# 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_if11780
#
_entry.id if11780
#
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 MET 2   
1 n LYS 3   
1 n ALA 4   
1 n VAL 5   
1 n GLN 6   
1 n ASN 7   
1 n ASP 8   
1 n GLU 9   
1 n SER 10  
1 n GLY 11  
1 n ARG 12  
1 n GLY 13  
1 n GLU 14  
1 n SER 15  
1 n GLY 16  
1 n ARG 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n LYS 21  
1 n LYS 22  
1 n ARG 23  
1 n PHE 24  
1 n ALA 25  
1 n ILE 26  
1 n PHE 27  
1 n ALA 28  
1 n ALA 29  
1 n CYS 30  
1 n PHE 31  
1 n VAL 32  
1 n LEU 33  
1 n ALA 34  
1 n SER 35  
1 n LEU 36  
1 n ALA 37  
1 n VAL 38  
1 n LEU 39  
1 n PHE 40  
1 n ARG 41  
1 n TYR 42  
1 n GLY 43  
1 n TYR 44  
1 n LEU 45  
1 n MET 46  
1 n LEU 47  
1 n PHE 48  
1 n PRO 49  
1 n ARG 50  
1 n GLN 51  
1 n THR 52  
1 n ALA 53  
1 n ARG 54  
1 n PRO 55  
1 n VAL 56  
1 n ARG 57  
1 n LEU 58  
1 n GLU 59  
1 n ARG 60  
1 n PRO 61  
1 n ALA 62  
1 n GLY 63  
1 n ARG 64  
1 n GLY 65  
1 n PRO 66  
1 n ILE 67  
1 n LEU 68  
1 n ASP 69  
1 n ARG 70  
1 n ASN 71  
1 n GLY 72  
1 n ARG 73  
1 n LEU 74  
1 n LEU 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n THR 79  
1 n ARG 80  
1 n LEU 81  
1 n GLY 82  
1 n ASN 83  
1 n ILE 84  
1 n THR 85  
1 n LEU 86  
1 n TRP 87  
1 n LYS 88  
1 n PRO 89  
1 n GLU 90  
1 n ILE 91  
1 n ASP 92  
1 n ASN 93  
1 n ALA 94  
1 n GLU 95  
1 n GLU 96  
1 n LEU 97  
1 n SER 98  
1 n GLN 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n PRO 103 
1 n LEU 104 
1 n LEU 105 
1 n GLU 106 
1 n GLN 107 
1 n PRO 108 
1 n GLN 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n LEU 113 
1 n ASP 114 
1 n ARG 115 
1 n ILE 116 
1 n ASN 117 
1 n ASN 118 
1 n SER 119 
1 n GLN 120 
1 n SER 121 
1 n ASP 122 
1 n PHE 123 
1 n LEU 124 
1 n TYR 125 
1 n LEU 126 
1 n LYS 127 
1 n ARG 128 
1 n GLN 129 
1 n VAL 130 
1 n ASP 131 
1 n GLU 132 
1 n LYS 133 
1 n VAL 134 
1 n VAL 135 
1 n ARG 136 
1 n LEU 137 
1 n ILE 138 
1 n GLU 139 
1 n SER 140 
1 n ALA 141 
1 n ILE 142 
1 n ALA 143 
1 n GLU 144 
1 n GLY 145 
1 n ARG 146 
1 n LEU 147 
1 n ARG 148 
1 n GLY 149 
1 n VAL 150 
1 n GLY 151 
1 n ILE 152 
1 n GLU 153 
1 n PRO 154 
1 n VAL 155 
1 n VAL 156 
1 n GLY 157 
1 n ARG 158 
1 n ILE 159 
1 n TYR 160 
1 n PRO 161 
1 n GLU 162 
1 n LYS 163 
1 n ASN 164 
1 n LEU 165 
1 n ALA 166 
1 n SER 167 
1 n GLN 168 
1 n ILE 169 
1 n ILE 170 
1 n GLY 171 
1 n PHE 172 
1 n VAL 173 
1 n GLY 174 
1 n ASP 175 
1 n GLU 176 
1 n ASN 177 
1 n ASN 178 
1 n GLY 179 
1 n LEU 180 
1 n ALA 181 
1 n GLY 182 
1 n ILE 183 
1 n GLU 184 
1 n TYR 185 
1 n ALA 186 
1 n PHE 187 
1 n ASP 188 
1 n LYS 189 
1 n GLU 190 
1 n LEU 191 
1 n THR 192 
1 n PRO 193 
1 n GLU 194 
1 n THR 195 
1 n GLY 196 
1 n GLY 197 
1 n LEU 198 
1 n THR 199 
1 n LEU 200 
1 n GLY 201 
1 n PRO 202 
1 n PHE 203 
1 n GLY 204 
1 n ARG 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n SER 209 
1 n GLY 210 
1 n SER 211 
1 n THR 212 
1 n GLY 213 
1 n LEU 214 
1 n ARG 215 
1 n THR 216 
1 n ALA 217 
1 n GLY 218 
1 n LEU 219 
1 n ARG 220 
1 n THR 221 
1 n ALA 222 
1 n GLY 223 
1 n SER 224 
1 n GLN 225 
1 n VAL 226 
1 n PHE 227 
1 n LEU 228 
1 n THR 229 
1 n LEU 230 
1 n ASP 231 
1 n VAL 232 
1 n ASN 233 
1 n VAL 234 
1 n GLN 235 
1 n TYR 236 
1 n ILE 237 
1 n LEU 238 
1 n GLU 239 
1 n SER 240 
1 n ILE 241 
1 n ALA 242 
1 n THR 243 
1 n ARG 244 
1 n VAL 245 
1 n MET 246 
1 n LYS 247 
1 n GLU 248 
1 n ASN 249 
1 n LYS 250 
1 n ALA 251 
1 n GLU 252 
1 n ALA 253 
1 n VAL 254 
1 n MET 255 
1 n PHE 256 
1 n MET 257 
1 n ALA 258 
1 n MET 259 
1 n ASP 260 
1 n PRO 261 
1 n ARG 262 
1 n THR 263 
1 n GLY 264 
1 n ASP 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n SER 269 
1 n ALA 270 
1 n SER 271 
1 n LEU 272 
1 n PRO 273 
1 n GLY 274 
1 n PHE 275 
1 n ASP 276 
1 n PRO 277 
1 n ASN 278 
1 n ASN 279 
1 n LEU 280 
1 n LYS 281 
1 n THR 282 
1 n SER 283 
1 n ASP 284 
1 n GLU 285 
1 n ILE 286 
1 n SER 287 
1 n ARG 288 
1 n MET 289 
1 n ASP 290 
1 n ARG 291 
1 n PRO 292 
1 n ALA 293 
1 n ILE 294 
1 n TRP 295 
1 n ALA 296 
1 n TYR 297 
1 n GLU 298 
1 n PRO 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n PHE 303 
1 n LYS 304 
1 n VAL 305 
1 n PHE 306 
1 n SER 307 
1 n LEU 308 
1 n SER 309 
1 n ALA 310 
1 n LEU 311 
1 n LEU 312 
1 n ASP 313 
1 n THR 314 
1 n GLY 315 
1 n ALA 316 
1 n ILE 317 
1 n SER 318 
1 n GLY 319 
1 n ASN 320 
1 n THR 321 
1 n PHE 322 
1 n PHE 323 
1 n THR 324 
1 n CYS 325 
1 n ASN 326 
1 n GLY 327 
1 n ARG 328 
1 n TYR 329 
1 n GLU 330 
1 n LYS 331 
1 n THR 332 
1 n THR 333 
1 n ALA 334 
1 n ARG 335 
1 n GLY 336 
1 n GLU 337 
1 n LYS 338 
1 n ILE 339 
1 n ILE 340 
1 n ILE 341 
1 n ASN 342 
1 n CYS 343 
1 n LEU 344 
1 n GLY 345 
1 n ALA 346 
1 n HIS 347 
1 n GLY 348 
1 n LYS 349 
1 n VAL 350 
1 n SER 351 
1 n ALA 352 
1 n ARG 353 
1 n GLU 354 
1 n ILE 355 
1 n ILE 356 
1 n ILE 357 
1 n TYR 358 
1 n SER 359 
1 n CYS 360 
1 n ASN 361 
1 n ALA 362 
1 n GLY 363 
1 n ALA 364 
1 n ALA 365 
1 n TYR 366 
1 n ALA 367 
1 n SER 368 
1 n ASP 369 
1 n ARG 370 
1 n LEU 371 
1 n ALA 372 
1 n PRO 373 
1 n GLN 374 
1 n ALA 375 
1 n PHE 376 
1 n TYR 377 
1 n ASP 378 
1 n ARG 379 
1 n LEU 380 
1 n ARG 381 
1 n ASP 382 
1 n PHE 383 
1 n GLY 384 
1 n PHE 385 
1 n GLY 386 
1 n THR 387 
1 n ARG 388 
1 n THR 389 
1 n GLY 390 
1 n ALA 391 
1 n GLY 392 
1 n ASN 393 
1 n PRO 394 
1 n GLY 395 
1 n GLU 396 
1 n THR 397 
1 n ALA 398 
1 n GLY 399 
1 n PHE 400 
1 n LEU 401 
1 n ARG 402 
1 n PRO 403 
1 n THR 404 
1 n ASP 405 
1 n ARG 406 
1 n TRP 407 
1 n SER 408 
1 n GLU 409 
1 n ARG 410 
1 n SER 411 
1 n LYS 412 
1 n PRO 413 
1 n THR 414 
1 n ILE 415 
1 n ALA 416 
1 n MET 417 
1 n GLY 418 
1 n GLN 419 
1 n GLU 420 
1 n ILE 421 
1 n ALA 422 
1 n VAL 423 
1 n SER 424 
1 n ALA 425 
1 n LEU 426 
1 n GLN 427 
1 n MET 428 
1 n LEU 429 
1 n GLN 430 
1 n ALA 431 
1 n ALA 432 
1 n THR 433 
1 n ALA 434 
1 n VAL 435 
1 n ALA 436 
1 n ASN 437 
1 n ASP 438 
1 n GLY 439 
1 n VAL 440 
1 n LEU 441 
1 n VAL 442 
1 n PRO 443 
1 n PRO 444 
1 n ARG 445 
1 n ILE 446 
1 n VAL 447 
1 n SER 448 
1 n ARG 449 
1 n ILE 450 
1 n VAL 451 
1 n SER 452 
1 n ALA 453 
1 n ASP 454 
1 n GLY 455 
1 n LYS 456 
1 n SER 457 
1 n SER 458 
1 n LYS 459 
1 n ASN 460 
1 n TYR 461 
1 n GLU 462 
1 n ALA 463 
1 n GLY 464 
1 n GLN 465 
1 n PRO 466 
1 n ARG 467 
1 n ARG 468 
1 n ILE 469 
1 n LEU 470 
1 n LYS 471 
1 n ALA 472 
1 n GLU 473 
1 n THR 474 
1 n ALA 475 
1 n ARG 476 
1 n ALA 477 
1 n MET 478 
1 n ARG 479 
1 n SER 480 
1 n TYR 481 
1 n MET 482 
1 n GLN 483 
1 n ALA 484 
1 n VAL 485 
1 n THR 486 
1 n SER 487 
1 n ASP 488 
1 n ILE 489 
1 n GLY 490 
1 n THR 491 
1 n GLY 492 
1 n TRP 493 
1 n ARG 494 
1 n ALA 495 
1 n ASN 496 
1 n VAL 497 
1 n GLU 498 
1 n ASP 499 
1 n LEU 500 
1 n SER 501 
1 n LEU 502 
1 n ALA 503 
1 n VAL 504 
1 n LYS 505 
1 n THR 506 
1 n GLY 507 
1 n THR 508 
1 n ALA 509 
1 n GLN 510 
1 n ILE 511 
1 n ILE 512 
1 n ASP 513 
1 n PRO 514 
1 n LYS 515 
1 n THR 516 
1 n GLY 517 
1 n ALA 518 
1 n TYR 519 
1 n SER 520 
1 n SER 521 
1 n LYS 522 
1 n ASP 523 
1 n PHE 524 
1 n ILE 525 
1 n ALA 526 
1 n SER 527 
1 n CYS 528 
1 n MET 529 
1 n ALA 530 
1 n MET 531 
1 n LEU 532 
1 n PRO 533 
1 n ALA 534 
1 n GLU 535 
1 n SER 536 
1 n PRO 537 
1 n SER 538 
1 n LEU 539 
1 n VAL 540 
1 n LEU 541 
1 n TYR 542 
1 n LEU 543 
1 n ALA 544 
1 n ILE 545 
1 n ILE 546 
1 n LYS 547 
1 n PRO 548 
1 n GLN 549 
1 n GLY 550 
1 n ILE 551 
1 n SER 552 
1 n TYR 553 
1 n LEU 554 
1 n GLY 555 
1 n GLY 556 
1 n ARG 557 
1 n ILE 558 
1 n ALA 559 
1 n ALA 560 
1 n PRO 561 
1 n PRO 562 
1 n VAL 563 
1 n ARG 564 
1 n GLU 565 
1 n ALA 566 
1 n ALA 567 
1 n GLU 568 
1 n ALA 569 
1 n LEU 570 
1 n ILE 571 
1 n ASN 572 
1 n TYR 573 
1 n LEU 574 
1 n GLY 575 
1 n ILE 576 
1 n PRO 577 
1 n ARG 578 
1 n GLY 579 
1 n ARG 580 
1 n ASN 581 
1 n PRO 582 
1 n GLN 583 
1 n ILE 584 
1 n VAL 585 
1 n HIS 586 
1 n SER 587 
1 n GLY 588 
1 n ALA 589 
1 n ILE 590 
1 n SER 591 
1 n ILE 592 
1 n PRO 593 
1 n ALA 594 
1 n VAL 595 
1 n PRO 596 
1 n TYR 597 
1 n PRO 598 
1 n ALA 599 
1 n VAL 600 
1 n ASN 601 
1 n GLU 602 
1 n THR 603 
1 n VAL 604 
1 n PRO 605 
1 n ASP 606 
1 n PHE 607 
1 n SER 608 
1 n GLY 609 
1 n VAL 610 
1 n ALA 611 
1 n LYS 612 
1 n GLN 613 
1 n GLN 614 
1 n LEU 615 
1 n LEU 616 
1 n PRO 617 
1 n LEU 618 
1 n LEU 619 
1 n LEU 620 
1 n ARG 621 
1 n ASN 622 
1 n ASP 623 
1 n LEU 624 
1 n HIS 625 
1 n ILE 626 
1 n GLN 627 
1 n VAL 628 
1 n TYR 629 
1 n GLY 630 
1 n ASP 631 
1 n GLY 632 
1 n TRP 633 
1 n VAL 634 
1 n VAL 635 
1 n ARG 636 
1 n GLN 637 
1 n SER 638 
1 n PRO 639 
1 n ALA 640 
1 n PRO 641 
1 n GLY 642 
1 n THR 643 
1 n PRO 644 
1 n ILE 645 
1 n THR 646 
1 n PRO 647 
1 n ASP 648 
1 n THR 649 
1 n VAL 650 
1 n ILE 651 
1 n VAL 652 
1 n LEU 653 
1 n GLU 654 
1 n LEU 655 
1 n GLU 656 
#
_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 21:47:18)"
_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 84.00
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n TRP . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
#
_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   ? 98.529  9.603   -0.505  1.00 16.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 99.444  8.474   -0.786  1.00 31.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 99.023  7.907   -2.141  1.00 31.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 97.887  7.490   -2.232  1.00 29.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 99.338  7.423   0.334   1.00 31.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 100.113 7.838   1.600   1.00 28.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 99.815  6.727   2.999   1.00 28.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 101.185 7.177   4.098   1.00 24.15 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 99.741  8.231   -3.244  1.00 24.84 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 100.827 7.424   -3.857  1.00 38.34 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 100.413 5.956   -4.070  1.00 37.38 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 100.034 5.338   -3.088  1.00 37.35 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 102.122 7.483   -3.033  1.00 39.18 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 103.034 8.668   -3.389  1.00 37.52 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 104.575 8.650   -2.430  1.00 36.46 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 105.691 9.521   -3.551  1.00 34.29 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 100.506 5.304   -5.197  1.00 27.62 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 101.110 5.451   -6.556  1.00 36.37 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 100.440 4.337   -7.400  1.00 33.82 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 100.185 3.272   -6.855  1.00 32.65 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 102.627 5.162   -6.453  1.00 36.68 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 103.555 6.384   -6.520  1.00 34.65 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 105.002 5.958   -6.187  1.00 33.71 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 105.997 7.110   -6.347  1.00 31.33 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 107.390 6.671   -6.044  1.00 27.97 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 99.927  4.577   -8.588  1.00 31.97 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 100.609 4.556   -9.889  1.00 40.79 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 101.361 3.246   -10.212 1.00 38.79 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 102.445 3.022   -9.680  1.00 37.04 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 101.484 5.796   -10.101 1.00 40.02 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 100.832 2.474   -11.167 1.00 28.22 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 101.620 1.736   -12.174 1.00 37.41 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 100.892 1.836   -13.526 1.00 35.51 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 99.704  1.546   -13.614 1.00 33.57 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 101.899 0.264   -11.802 1.00 36.28 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 102.665 -0.466  -12.911 1.00 30.91 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 102.748 0.131   -10.534 1.00 34.57 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? 101.633 2.333   -14.526 1.00 34.11 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? 101.289 2.401   -15.954 1.00 39.24 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? 101.610 1.081   -16.672 1.00 36.24 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? 102.537 0.397   -16.257 1.00 34.75 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? 102.176 3.485   -16.604 1.00 38.73 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? 101.790 4.940   -16.318 1.00 37.01 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? 102.883 5.912   -16.758 1.00 33.55 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? 104.017 5.843   -16.329 1.00 33.41 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? 102.590 6.879   -17.595 1.00 35.08 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 100.932 0.814   -17.753 1.00 27.06 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 101.438 0.532   -19.107 1.00 34.38 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 100.213 0.317   -20.019 1.00 31.76 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 99.334  -0.454  -19.654 1.00 29.59 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 102.405 -0.670  -19.135 1.00 32.99 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 103.861 -0.269  -18.911 1.00 29.27 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 104.220 0.887   -18.771 1.00 28.32 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 104.757 -1.219  -18.899 1.00 28.93 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 99.976  1.193   -21.009 1.00 30.17 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 100.402 1.085   -22.424 1.00 36.60 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 99.988  -0.261  -23.069 1.00 33.49 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 100.232 -1.319  -22.508 1.00 32.60 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 101.896 1.441   -22.617 1.00 35.54 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 102.161 2.893   -23.024 1.00 32.13 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 101.186 3.618   -23.341 1.00 30.86 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 103.353 3.282   -22.999 1.00 31.16 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 99.341  -0.387  -24.188 1.00 24.92 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 99.336  0.424   -25.406 1.00 30.05 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 98.193  -0.013  -26.359 1.00 28.58 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 97.798  -1.177  -26.400 1.00 26.91 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 100.693 0.182   -26.107 1.00 29.32 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 101.317 1.435   -26.720 1.00 26.51 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 102.727 1.164   -27.283 1.00 24.88 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 103.410 2.172   -27.583 1.00 22.44 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 103.092 -0.020  -27.462 1.00 28.71 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 97.743  0.940   -27.169 1.00 31.00 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 97.238  0.780   -28.557 1.00 36.93 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 95.931  0.037   -28.895 1.00 35.55 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 95.805  -1.184  -28.837 1.00 34.01 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 98.380  0.317   -29.470 1.00 36.34 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 98.744  -1.022  -29.241 1.00 32.82 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 95.037  0.789   -29.471 1.00 30.26 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 94.425  0.442   -30.766 1.00 37.31 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 92.990  -0.081  -30.764 1.00 36.18 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 92.773  -1.275  -30.610 1.00 33.96 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? 92.017  0.792   -31.099 1.00 32.69 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? 90.996  0.528   -32.136 1.00 37.84 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? 89.944  1.644   -32.227 1.00 35.86 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? 89.123  1.816   -31.334 1.00 34.10 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? 90.276  -0.827  -31.939 1.00 37.51 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? 90.839  -1.907  -32.885 1.00 34.71 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? 90.316  -3.302  -32.522 1.00 33.57 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? 90.847  -4.331  -33.443 1.00 31.30 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? 90.596  -5.625  -33.390 1.00 32.05 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? 89.814  -6.140  -32.475 1.00 31.54 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? 91.124  -6.441  -34.259 1.00 32.65 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 89.918  2.287   -33.358 1.00 37.59 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 88.749  2.329   -34.236 1.00 44.36 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 87.650  3.352   -33.953 1.00 43.50 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 86.682  3.060   -33.262 1.00 41.04 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? 87.732  4.484   -34.630 1.00 42.61 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? 86.585  5.317   -34.994 1.00 48.18 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? 85.512  4.496   -35.744 1.00 45.96 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? 85.536  4.374   -36.963 1.00 43.40 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? 87.059  6.460   -35.904 1.00 47.40 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? 87.907  7.532   -35.214 1.00 43.35 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? 88.313  8.612   -36.226 1.00 41.43 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? 88.039  9.799   -35.937 1.00 37.44 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? 88.839  8.233   -37.290 1.00 41.99 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 84.550  3.935   -35.031 1.00 55.97 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 83.329  3.374   -35.648 1.00 60.27 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 82.036  3.670   -34.867 1.00 57.94 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 80.942  3.363   -35.330 1.00 53.97 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 83.507  1.877   -35.948 1.00 58.31 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 83.571  1.128   -34.758 1.00 52.30 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? 82.125  4.362   -33.709 1.00 59.89 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? 80.960  4.633   -32.858 1.00 64.68 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? 80.074  5.819   -33.274 1.00 64.16 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? 78.901  5.871   -32.902 1.00 59.42 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? 80.585  6.766   -34.043 1.00 61.25 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? 79.892  8.045   -34.305 1.00 68.58 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? 78.870  8.018   -35.447 1.00 69.66 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? 77.976  8.865   -35.472 1.00 68.09 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? 80.924  9.178   -34.456 1.00 64.91 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? 80.928  10.103  -33.231 1.00 58.25 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? 82.035  11.168  -33.334 1.00 56.05 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? 81.866  12.244  -32.342 1.00 51.10 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? 82.747  13.187  -32.049 1.00 46.77 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? 83.926  13.234  -32.610 1.00 45.17 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? 82.460  14.120  -31.178 1.00 44.40 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? 78.978  7.072   -36.365 1.00 67.81 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? 78.078  7.002   -37.539 1.00 73.22 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? 76.824  6.157   -37.258 1.00 74.46 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? 75.732  6.488   -37.725 1.00 70.32 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? 78.845  6.526   -38.785 1.00 69.97 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? 77.966  6.570   -40.042 1.00 61.60 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? 80.070  7.409   -39.059 1.00 63.08 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? 76.964  5.112   -36.423 1.00 74.52 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? 75.824  4.277   -36.029 1.00 75.38 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? 74.806  5.038   -35.156 1.00 74.71 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? 73.597  4.857   -35.305 1.00 68.60 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? 76.367  3.032   -35.323 1.00 72.74 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? 75.273  5.953   -34.292 1.00 77.66 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? 74.415  6.805   -33.466 1.00 80.86 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? 73.552  7.768   -34.283 1.00 83.40 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? 72.356  7.899   -34.022 1.00 79.43 20  A 1 
ATOM 143  N N   . LYS A 1 21  ? 74.117  8.383   -35.316 1.00 83.62 21  A 1 
ATOM 144  C CA  . LYS A 1 21  ? 73.392  9.331   -36.181 1.00 87.16 21  A 1 
ATOM 145  C C   . LYS A 1 21  ? 72.279  8.664   -36.993 1.00 89.59 21  A 1 
ATOM 146  O O   . LYS A 1 21  ? 71.197  9.233   -37.109 1.00 87.70 21  A 1 
ATOM 147  C CB  . LYS A 1 21  ? 74.367  10.084  -37.094 1.00 85.84 21  A 1 
ATOM 148  C CG  . LYS A 1 21  ? 75.229  11.103  -36.332 1.00 82.13 21  A 1 
ATOM 149  C CD  . LYS A 1 21  ? 76.100  11.918  -37.296 1.00 76.78 21  A 1 
ATOM 150  C CE  . LYS A 1 21  ? 76.934  12.964  -36.544 1.00 72.05 21  A 1 
ATOM 151  N NZ  . LYS A 1 21  ? 77.709  13.828  -37.475 1.00 63.14 21  A 1 
ATOM 152  N N   . LYS A 1 22  ? 72.510  7.450   -37.497 1.00 85.15 22  A 1 
ATOM 153  C CA  . LYS A 1 22  ? 71.470  6.698   -38.219 1.00 88.69 22  A 1 
ATOM 154  C C   . LYS A 1 22  ? 70.339  6.246   -37.292 1.00 90.92 22  A 1 
ATOM 155  O O   . LYS A 1 22  ? 69.175  6.391   -37.650 1.00 89.96 22  A 1 
ATOM 156  C CB  . LYS A 1 22  ? 72.076  5.512   -38.979 1.00 88.94 22  A 1 
ATOM 157  C CG  . LYS A 1 22  ? 72.884  5.955   -40.209 1.00 85.55 22  A 1 
ATOM 158  C CD  . LYS A 1 22  ? 73.354  4.750   -41.040 1.00 80.88 22  A 1 
ATOM 159  C CE  . LYS A 1 22  ? 74.115  5.213   -42.287 1.00 75.75 22  A 1 
ATOM 160  N NZ  . LYS A 1 22  ? 74.518  4.077   -43.164 1.00 67.24 22  A 1 
ATOM 161  N N   . ARG A 1 23  ? 70.686  5.773   -36.094 1.00 82.60 23  A 1 
ATOM 162  C CA  . ARG A 1 23  ? 69.683  5.391   -35.086 1.00 87.90 23  A 1 
ATOM 163  C C   . ARG A 1 23  ? 68.885  6.596   -34.595 1.00 90.61 23  A 1 
ATOM 164  O O   . ARG A 1 23  ? 67.673  6.494   -34.462 1.00 90.11 23  A 1 
ATOM 165  C CB  . ARG A 1 23  ? 70.351  4.659   -33.917 1.00 87.12 23  A 1 
ATOM 166  C CG  . ARG A 1 23  ? 70.847  3.265   -34.320 1.00 83.31 23  A 1 
ATOM 167  C CD  . ARG A 1 23  ? 71.553  2.585   -33.141 1.00 81.90 23  A 1 
ATOM 168  N NE  . ARG A 1 23  ? 72.109  1.268   -33.517 1.00 73.56 23  A 1 
ATOM 169  C CZ  . ARG A 1 23  ? 72.731  0.419   -32.714 1.00 68.07 23  A 1 
ATOM 170  N NH1 . ARG A 1 23  ? 72.920  0.680   -31.447 1.00 62.41 23  A 1 
ATOM 171  N NH2 . ARG A 1 23  ? 73.185  -0.716  -33.169 1.00 60.03 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? 69.567  7.728   -34.393 1.00 85.67 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? 68.907  8.980   -34.040 1.00 88.27 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? 67.982  9.474   -35.158 1.00 90.27 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? 66.855  9.854   -34.876 1.00 90.23 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? 69.960  10.031  -33.683 1.00 88.43 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? 69.354  11.346  -33.234 1.00 90.51 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? 69.213  12.410  -34.141 1.00 80.14 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? 68.894  11.488  -31.913 1.00 83.22 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? 68.620  13.616  -33.733 1.00 80.79 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? 68.299  12.691  -31.502 1.00 83.64 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? 68.161  13.756  -32.409 1.00 88.12 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 68.421  9.425   -36.417 1.00 86.62 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 67.585  9.812   -37.554 1.00 87.74 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 66.341  8.920   -37.696 1.00 89.26 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 65.249  9.430   -37.924 1.00 90.04 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 68.438  9.793   -38.822 1.00 90.39 25  A 1 
ATOM 188  N N   . ILE A 1 26  ? 66.504  7.607   -37.501 1.00 89.15 26  A 1 
ATOM 189  C CA  . ILE A 1 26  ? 65.371  6.667   -37.509 1.00 89.56 26  A 1 
ATOM 190  C C   . ILE A 1 26  ? 64.427  6.959   -36.341 1.00 91.21 26  A 1 
ATOM 191  O O   . ILE A 1 26  ? 63.217  7.036   -36.541 1.00 92.88 26  A 1 
ATOM 192  C CB  . ILE A 1 26  ? 65.878  5.207   -37.501 1.00 92.46 26  A 1 
ATOM 193  C CG1 . ILE A 1 26  ? 66.590  4.883   -38.840 1.00 88.94 26  A 1 
ATOM 194  C CG2 . ILE A 1 26  ? 64.722  4.212   -37.284 1.00 86.47 26  A 1 
ATOM 195  C CD1 . ILE A 1 26  ? 67.442  3.605   -38.792 1.00 75.77 26  A 1 
ATOM 196  N N   . PHE A 1 27  ? 64.984  7.174   -35.140 1.00 88.55 27  A 1 
ATOM 197  C CA  . PHE A 1 27  ? 64.183  7.521   -33.969 1.00 88.62 27  A 1 
ATOM 198  C C   . PHE A 1 27  ? 63.440  8.847   -34.166 1.00 90.56 27  A 1 
ATOM 199  O O   . PHE A 1 27  ? 62.242  8.913   -33.913 1.00 91.68 27  A 1 
ATOM 200  C CB  . PHE A 1 27  ? 65.083  7.563   -32.733 1.00 90.09 27  A 1 
ATOM 201  C CG  . PHE A 1 27  ? 64.337  7.946   -31.470 1.00 90.36 27  A 1 
ATOM 202  C CD1 . PHE A 1 27  ? 64.326  9.280   -31.029 1.00 80.50 27  A 1 
ATOM 203  C CD2 . PHE A 1 27  ? 63.607  6.971   -30.764 1.00 83.92 27  A 1 
ATOM 204  C CE1 . PHE A 1 27  ? 63.596  9.641   -29.880 1.00 80.49 27  A 1 
ATOM 205  C CE2 . PHE A 1 27  ? 62.877  7.331   -29.617 1.00 83.43 27  A 1 
ATOM 206  C CZ  . PHE A 1 27  ? 62.871  8.667   -29.175 1.00 86.07 27  A 1 
ATOM 207  N N   . ALA A 1 28  ? 64.128  9.880   -34.657 1.00 88.87 28  A 1 
ATOM 208  C CA  . ALA A 1 28  ? 63.524  11.174  -34.950 1.00 89.92 28  A 1 
ATOM 209  C C   . ALA A 1 28  ? 62.424  11.062  -36.014 1.00 90.86 28  A 1 
ATOM 210  O O   . ALA A 1 28  ? 61.353  11.636  -35.841 1.00 92.26 28  A 1 
ATOM 211  C CB  . ALA A 1 28  ? 64.630  12.150  -35.366 1.00 91.97 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 62.647  10.276  -37.068 1.00 90.88 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 61.631  10.029  -38.090 1.00 90.28 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 60.402  9.300   -37.522 1.00 91.38 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 59.272  9.721   -37.770 1.00 91.84 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 62.269  9.251   -39.243 1.00 92.96 29  A 1 
ATOM 217  N N   . CYS A 1 30  ? 60.623  8.263   -36.706 1.00 82.56 30  A 1 
ATOM 218  C CA  . CYS A 1 30  ? 59.538  7.561   -36.022 1.00 85.89 30  A 1 
ATOM 219  C C   . CYS A 1 30  ? 58.796  8.471   -35.037 1.00 87.26 30  A 1 
ATOM 220  O O   . CYS A 1 30  ? 57.571  8.422   -34.963 1.00 89.85 30  A 1 
ATOM 221  C CB  . CYS A 1 30  ? 60.101  6.331   -35.304 1.00 89.82 30  A 1 
ATOM 222  S SG  . CYS A 1 30  ? 60.572  5.055   -36.513 1.00 86.40 30  A 1 
ATOM 223  N N   . PHE A 1 31  ? 59.534  9.329   -34.305 1.00 91.46 31  A 1 
ATOM 224  C CA  . PHE A 1 31  ? 58.940  10.272  -33.360 1.00 91.79 31  A 1 
ATOM 225  C C   . PHE A 1 31  ? 58.110  11.349  -34.068 1.00 92.46 31  A 1 
ATOM 226  O O   . PHE A 1 31  ? 57.002  11.660  -33.632 1.00 92.57 31  A 1 
ATOM 227  C CB  . PHE A 1 31  ? 60.047  10.886  -32.502 1.00 91.91 31  A 1 
ATOM 228  C CG  . PHE A 1 31  ? 59.512  11.734  -31.366 1.00 90.73 31  A 1 
ATOM 229  C CD1 . PHE A 1 31  ? 59.424  13.131  -31.500 1.00 79.87 31  A 1 
ATOM 230  C CD2 . PHE A 1 31  ? 59.070  11.117  -30.183 1.00 83.18 31  A 1 
ATOM 231  C CE1 . PHE A 1 31  ? 58.901  13.908  -30.452 1.00 80.58 31  A 1 
ATOM 232  C CE2 . PHE A 1 31  ? 58.544  11.894  -29.136 1.00 83.58 31  A 1 
ATOM 233  C CZ  . PHE A 1 31  ? 58.459  13.291  -29.271 1.00 86.86 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 58.597  11.882  -35.186 1.00 94.02 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 57.847  12.834  -36.018 1.00 93.23 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 56.603  12.180  -36.614 1.00 93.30 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 55.524  12.768  -36.548 1.00 94.15 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 58.752  13.442  -37.105 1.00 94.83 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 57.980  14.252  -38.150 1.00 89.35 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 59.779  14.391  -36.469 1.00 89.01 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? 56.717  10.952  -37.129 1.00 89.59 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? 55.565  10.197  -37.634 1.00 88.97 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? 54.527  9.918   -36.544 1.00 88.45 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? 53.334  10.105  -36.780 1.00 90.68 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? 56.055  8.883   -38.272 1.00 91.90 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? 56.358  9.029   -39.773 1.00 83.13 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? 57.260  7.890   -40.240 1.00 74.97 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? 55.064  8.991   -40.588 1.00 78.34 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? 54.979  9.521   -35.345 1.00 90.40 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? 54.082  9.310   -34.211 1.00 89.32 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? 53.398  10.616  -33.779 1.00 89.03 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? 52.192  10.637  -33.545 1.00 89.18 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? 54.880  8.682   -33.067 1.00 91.90 34  A 1 
ATOM 254  N N   . SER A 1 35  ? 54.163  11.721  -33.746 1.00 92.35 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? 53.624  13.044  -33.414 1.00 91.37 35  A 1 
ATOM 256  C C   . SER A 1 35  ? 52.614  13.528  -34.458 1.00 90.29 35  A 1 
ATOM 257  O O   . SER A 1 35  ? 51.546  14.021  -34.098 1.00 90.79 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? 54.757  14.061  -33.272 1.00 93.34 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? 55.668  13.659  -32.266 1.00 83.10 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? 52.906  13.323  -35.743 1.00 89.27 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? 51.976  13.615  -36.838 1.00 87.53 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? 50.726  12.735  -36.780 1.00 87.02 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? 49.628  13.246  -36.981 1.00 88.43 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? 52.696  13.444  -38.187 1.00 90.18 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? 53.439  14.717  -38.636 1.00 84.40 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? 54.468  14.373  -39.711 1.00 75.30 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? 52.471  15.747  -39.215 1.00 79.08 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? 50.874  11.447  -36.461 1.00 87.03 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? 49.733  10.547  -36.300 1.00 83.13 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? 48.820  10.979  -35.140 1.00 82.79 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? 47.598  10.964  -35.275 1.00 83.24 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? 50.256  9.122   -36.108 1.00 87.56 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? 49.417  11.419  -34.023 1.00 90.45 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? 48.667  11.963  -32.883 1.00 88.56 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? 47.984  13.276  -33.268 1.00 88.40 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? 46.784  13.418  -33.048 1.00 88.36 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? 49.580  12.113  -31.649 1.00 89.41 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? 48.893  12.844  -30.489 1.00 83.67 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? 49.988  10.734  -31.108 1.00 82.28 38  A 1 
ATOM 280  N N   . LEU A 1 39  ? 48.704  14.204  -33.904 1.00 83.87 39  A 1 
ATOM 281  C CA  . LEU A 1 39  ? 48.135  15.461  -34.399 1.00 82.29 39  A 1 
ATOM 282  C C   . LEU A 1 39  ? 46.992  15.228  -35.388 1.00 81.80 39  A 1 
ATOM 283  O O   . LEU A 1 39  ? 45.937  15.846  -35.265 1.00 84.73 39  A 1 
ATOM 284  C CB  . LEU A 1 39  ? 49.252  16.310  -35.038 1.00 85.55 39  A 1 
ATOM 285  C CG  . LEU A 1 39  ? 49.744  17.433  -34.107 1.00 79.12 39  A 1 
ATOM 286  C CD1 . LEU A 1 39  ? 51.157  17.859  -34.477 1.00 70.24 39  A 1 
ATOM 287  C CD2 . LEU A 1 39  ? 48.822  18.649  -34.211 1.00 74.22 39  A 1 
ATOM 288  N N   . PHE A 1 40  ? 47.175  14.296  -36.319 1.00 84.72 40  A 1 
ATOM 289  C CA  . PHE A 1 40  ? 46.133  13.939  -37.279 1.00 80.36 40  A 1 
ATOM 290  C C   . PHE A 1 40  ? 44.931  13.284  -36.589 1.00 78.99 40  A 1 
ATOM 291  O O   . PHE A 1 40  ? 43.790  13.598  -36.912 1.00 80.28 40  A 1 
ATOM 292  C CB  . PHE A 1 40  ? 46.726  13.035  -38.360 1.00 83.68 40  A 1 
ATOM 293  C CG  . PHE A 1 40  ? 45.866  12.966  -39.606 1.00 77.03 40  A 1 
ATOM 294  C CD1 . PHE A 1 40  ? 44.887  11.969  -39.755 1.00 69.55 40  A 1 
ATOM 295  C CD2 . PHE A 1 40  ? 46.037  13.930  -40.619 1.00 70.19 40  A 1 
ATOM 296  C CE1 . PHE A 1 40  ? 44.086  11.931  -40.914 1.00 66.39 40  A 1 
ATOM 297  C CE2 . PHE A 1 40  ? 45.241  13.893  -41.772 1.00 67.15 40  A 1 
ATOM 298  C CZ  . PHE A 1 40  ? 44.263  12.892  -41.922 1.00 74.29 40  A 1 
ATOM 299  N N   . ARG A 1 41  ? 45.171  12.428  -35.592 1.00 77.60 41  A 1 
ATOM 300  C CA  . ARG A 1 41  ? 44.111  11.808  -34.784 1.00 72.25 41  A 1 
ATOM 301  C C   . ARG A 1 41  ? 43.307  12.849  -34.006 1.00 68.43 41  A 1 
ATOM 302  O O   . ARG A 1 41  ? 42.079  12.789  -34.024 1.00 69.76 41  A 1 
ATOM 303  C CB  . ARG A 1 41  ? 44.735  10.759  -33.850 1.00 73.93 41  A 1 
ATOM 304  C CG  . ARG A 1 41  ? 43.725  10.014  -32.956 1.00 73.18 41  A 1 
ATOM 305  C CD  . ARG A 1 41  ? 42.716  9.201   -33.778 1.00 72.73 41  A 1 
ATOM 306  N NE  . ARG A 1 41  ? 41.854  8.388   -32.897 1.00 67.79 41  A 1 
ATOM 307  C CZ  . ARG A 1 41  ? 40.968  7.497   -33.298 1.00 62.34 41  A 1 
ATOM 308  N NH1 . ARG A 1 41  ? 40.752  7.254   -34.562 1.00 58.39 41  A 1 
ATOM 309  N NH2 . ARG A 1 41  ? 40.272  6.819   -32.427 1.00 60.90 41  A 1 
ATOM 310  N N   . TYR A 1 42  ? 43.976  13.791  -33.345 1.00 75.73 42  A 1 
ATOM 311  C CA  . TYR A 1 42  ? 43.309  14.867  -32.611 1.00 72.82 42  A 1 
ATOM 312  C C   . TYR A 1 42  ? 42.639  15.872  -33.552 1.00 70.02 42  A 1 
ATOM 313  O O   . TYR A 1 42  ? 41.501  16.261  -33.298 1.00 71.14 42  A 1 
ATOM 314  C CB  . TYR A 1 42  ? 44.292  15.547  -31.650 1.00 74.19 42  A 1 
ATOM 315  C CG  . TYR A 1 42  ? 44.388  14.846  -30.305 1.00 71.52 42  A 1 
ATOM 316  C CD1 . TYR A 1 42  ? 43.397  15.075  -29.329 1.00 66.56 42  A 1 
ATOM 317  C CD2 . TYR A 1 42  ? 45.444  13.963  -30.029 1.00 68.30 42  A 1 
ATOM 318  C CE1 . TYR A 1 42  ? 43.469  14.429  -28.080 1.00 62.65 42  A 1 
ATOM 319  C CE2 . TYR A 1 42  ? 45.520  13.309  -28.784 1.00 64.40 42  A 1 
ATOM 320  C CZ  . TYR A 1 42  ? 44.533  13.547  -27.807 1.00 68.35 42  A 1 
ATOM 321  O OH  . TYR A 1 42  ? 44.614  12.925  -26.598 1.00 69.44 42  A 1 
ATOM 322  N N   . GLY A 1 43  ? 43.287  16.225  -34.660 1.00 76.75 43  A 1 
ATOM 323  C CA  . GLY A 1 43  ? 42.688  17.050  -35.708 1.00 73.46 43  A 1 
ATOM 324  C C   . GLY A 1 43  ? 41.441  16.403  -36.311 1.00 72.23 43  A 1 
ATOM 325  O O   . GLY A 1 43  ? 40.405  17.050  -36.431 1.00 74.04 43  A 1 
ATOM 326  N N   . TYR A 1 44  ? 41.494  15.103  -36.592 1.00 76.76 44  A 1 
ATOM 327  C CA  . TYR A 1 44  ? 40.335  14.340  -37.060 1.00 71.22 44  A 1 
ATOM 328  C C   . TYR A 1 44  ? 39.201  14.320  -36.024 1.00 67.04 44  A 1 
ATOM 329  O O   . TYR A 1 44  ? 38.044  14.499  -36.383 1.00 65.57 44  A 1 
ATOM 330  C CB  . TYR A 1 44  ? 40.776  12.916  -37.424 1.00 73.75 44  A 1 
ATOM 331  C CG  . TYR A 1 44  ? 39.648  12.045  -37.945 1.00 74.84 44  A 1 
ATOM 332  C CD1 . TYR A 1 44  ? 38.952  11.183  -37.072 1.00 68.20 44  A 1 
ATOM 333  C CD2 . TYR A 1 44  ? 39.272  12.125  -39.300 1.00 71.10 44  A 1 
ATOM 334  C CE1 . TYR A 1 44  ? 37.883  10.404  -37.556 1.00 67.81 44  A 1 
ATOM 335  C CE2 . TYR A 1 44  ? 38.204  11.346  -39.787 1.00 70.27 44  A 1 
ATOM 336  C CZ  . TYR A 1 44  ? 37.509  10.485  -38.911 1.00 75.10 44  A 1 
ATOM 337  O OH  . TYR A 1 44  ? 36.472  9.734   -39.378 1.00 75.40 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? 39.524  14.148  -34.738 1.00 64.43 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? 38.523  14.172  -33.665 1.00 61.55 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? 37.920  15.568  -33.437 1.00 59.02 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? 36.766  15.655  -33.036 1.00 59.21 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? 39.151  13.636  -32.365 1.00 62.41 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? 39.369  12.108  -32.351 1.00 60.90 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? 40.243  11.725  -31.152 1.00 56.87 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? 38.051  11.337  -32.231 1.00 59.01 45  A 1 
ATOM 346  N N   . MET A 1 46  ? 38.682  16.645  -33.687 1.00 69.80 46  A 1 
ATOM 347  C CA  . MET A 1 46  ? 38.190  18.023  -33.567 1.00 69.24 46  A 1 
ATOM 348  C C   . MET A 1 46  ? 37.390  18.483  -34.792 1.00 67.38 46  A 1 
ATOM 349  O O   . MET A 1 46  ? 36.397  19.179  -34.639 1.00 66.48 46  A 1 
ATOM 350  C CB  . MET A 1 46  ? 39.360  18.990  -33.328 1.00 69.47 46  A 1 
ATOM 351  C CG  . MET A 1 46  ? 39.796  19.028  -31.860 1.00 68.30 46  A 1 
ATOM 352  S SD  . MET A 1 46  ? 40.989  20.349  -31.523 1.00 63.42 46  A 1 
ATOM 353  C CE  . MET A 1 46  ? 40.936  20.386  -29.714 1.00 55.91 46  A 1 
ATOM 354  N N   . LEU A 1 47  ? 37.829  18.114  -36.005 1.00 74.01 47  A 1 
ATOM 355  C CA  . LEU A 1 47  ? 37.202  18.559  -37.259 1.00 71.61 47  A 1 
ATOM 356  C C   . LEU A 1 47  ? 36.011  17.687  -37.671 1.00 69.00 47  A 1 
ATOM 357  O O   . LEU A 1 47  ? 35.100  18.171  -38.332 1.00 66.16 47  A 1 
ATOM 358  C CB  . LEU A 1 47  ? 38.269  18.599  -38.367 1.00 72.33 47  A 1 
ATOM 359  C CG  . LEU A 1 47  ? 39.320  19.711  -38.189 1.00 70.85 47  A 1 
ATOM 360  C CD1 . LEU A 1 47  ? 40.500  19.466  -39.131 1.00 65.13 47  A 1 
ATOM 361  C CD2 . LEU A 1 47  ? 38.742  21.094  -38.502 1.00 66.78 47  A 1 
ATOM 362  N N   . PHE A 1 48  ? 36.016  16.423  -37.263 1.00 68.44 48  A 1 
ATOM 363  C CA  . PHE A 1 48  ? 34.909  15.493  -37.483 1.00 65.52 48  A 1 
ATOM 364  C C   . PHE A 1 48  ? 34.402  14.959  -36.138 1.00 61.73 48  A 1 
ATOM 365  O O   . PHE A 1 48  ? 34.666  13.801  -35.801 1.00 57.47 48  A 1 
ATOM 366  C CB  . PHE A 1 48  ? 35.338  14.379  -38.443 1.00 64.65 48  A 1 
ATOM 367  C CG  . PHE A 1 48  ? 35.751  14.881  -39.807 1.00 64.59 48  A 1 
ATOM 368  C CD1 . PHE A 1 48  ? 34.782  15.147  -40.789 1.00 58.46 48  A 1 
ATOM 369  C CD2 . PHE A 1 48  ? 37.112  15.111  -40.088 1.00 59.20 48  A 1 
ATOM 370  C CE1 . PHE A 1 48  ? 35.175  15.631  -42.048 1.00 54.72 48  A 1 
ATOM 371  C CE2 . PHE A 1 48  ? 37.504  15.599  -41.344 1.00 55.77 48  A 1 
ATOM 372  C CZ  . PHE A 1 48  ? 36.535  15.857  -42.327 1.00 60.18 48  A 1 
ATOM 373  N N   . PRO A 1 49  ? 33.700  15.790  -35.329 1.00 49.78 49  A 1 
ATOM 374  C CA  . PRO A 1 49  ? 33.071  15.290  -34.123 1.00 49.87 49  A 1 
ATOM 375  C C   . PRO A 1 49  ? 32.070  14.210  -34.543 1.00 47.62 49  A 1 
ATOM 376  O O   . PRO A 1 49  ? 31.003  14.500  -35.080 1.00 45.09 49  A 1 
ATOM 377  C CB  . PRO A 1 49  ? 32.420  16.513  -33.451 1.00 46.62 49  A 1 
ATOM 378  C CG  . PRO A 1 49  ? 32.184  17.489  -34.609 1.00 46.64 49  A 1 
ATOM 379  C CD  . PRO A 1 49  ? 33.319  17.178  -35.581 1.00 50.45 49  A 1 
ATOM 380  N N   . ARG A 1 50  ? 32.437  12.944  -34.320 1.00 50.80 50  A 1 
ATOM 381  C CA  . ARG A 1 50  ? 31.432  11.885  -34.341 1.00 50.10 50  A 1 
ATOM 382  C C   . ARG A 1 50  ? 30.396  12.311  -33.317 1.00 46.77 50  A 1 
ATOM 383  O O   . ARG A 1 50  ? 30.735  12.466  -32.142 1.00 43.12 50  A 1 
ATOM 384  C CB  . ARG A 1 50  ? 32.029  10.510  -34.010 1.00 46.88 50  A 1 
ATOM 385  C CG  . ARG A 1 50  ? 32.770  9.909   -35.213 1.00 42.71 50  A 1 
ATOM 386  C CD  . ARG A 1 50  ? 33.279  8.498   -34.883 1.00 40.98 50  A 1 
ATOM 387  N NE  . ARG A 1 50  ? 33.876  7.850   -36.066 1.00 34.54 50  A 1 
ATOM 388  C CZ  . ARG A 1 50  ? 34.378  6.625   -36.129 1.00 31.78 50  A 1 
ATOM 389  N NH1 . ARG A 1 50  ? 34.443  5.849   -35.082 1.00 29.72 50  A 1 
ATOM 390  N NH2 . ARG A 1 50  ? 34.828  6.147   -37.262 1.00 28.49 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? 29.162  12.484  -33.753 1.00 39.17 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? 28.014  12.509  -32.864 1.00 40.12 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? 27.955  11.146  -32.159 1.00 40.13 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? 27.219  10.244  -32.548 1.00 37.67 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? 26.724  12.801  -33.653 1.00 36.46 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? 26.621  14.242  -34.183 1.00 32.93 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? 25.331  14.475  -34.971 1.00 30.23 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? 24.559  13.571  -35.238 1.00 28.45 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? 25.052  15.688  -35.388 1.00 29.58 51  A 1 
ATOM 400  N N   . THR A 1 52  ? 28.803  10.951  -31.149 1.00 32.38 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? 28.443  10.028  -30.095 1.00 34.66 52  A 1 
ATOM 402  C C   . THR A 1 52  ? 27.153  10.608  -29.563 1.00 34.66 52  A 1 
ATOM 403  O O   . THR A 1 52  ? 27.163  11.706  -29.004 1.00 32.37 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? 29.509  9.944   -28.996 1.00 31.38 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? 29.947  11.226  -28.605 1.00 28.82 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? 30.735  9.166   -29.476 1.00 27.84 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? 26.046  9.923   -29.821 1.00 27.31 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? 24.808  10.183  -29.120 1.00 28.96 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? 25.204  10.308  -27.647 1.00 29.61 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? 25.641  9.328   -27.040 1.00 28.59 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? 23.841  9.016   -29.378 1.00 25.76 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? 25.184  11.535  -27.116 1.00 28.66 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? 25.210  11.713  -25.670 1.00 30.18 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? 24.140  10.749  -25.190 1.00 30.46 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? 23.026  10.842  -25.717 1.00 28.96 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? 24.854  13.153  -25.262 1.00 27.58 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? 26.066  14.095  -25.280 1.00 24.42 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? 25.634  15.511  -24.881 1.00 21.78 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? 26.786  16.424  -24.733 1.00 19.09 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? 26.730  17.737  -24.559 1.00 18.28 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? 25.594  18.379  -24.532 1.00 17.15 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? 27.818  18.435  -24.403 1.00 16.37 54  A 1 
ATOM 423  N N   . PRO A 1 55  ? 24.455  9.786   -24.307 1.00 25.37 55  A 1 
ATOM 424  C CA  . PRO A 1 55  ? 23.353  9.145   -23.635 1.00 26.44 55  A 1 
ATOM 425  C C   . PRO A 1 55  ? 22.574  10.325  -23.069 1.00 27.06 55  A 1 
ATOM 426  O O   . PRO A 1 55  ? 23.115  11.108  -22.283 1.00 25.73 55  A 1 
ATOM 427  C CB  . PRO A 1 55  ? 23.977  8.234   -22.571 1.00 23.46 55  A 1 
ATOM 428  C CG  . PRO A 1 55  ? 25.349  8.857   -22.318 1.00 23.03 55  A 1 
ATOM 429  C CD  . PRO A 1 55  ? 25.712  9.516   -23.648 1.00 24.45 55  A 1 
ATOM 430  N N   . VAL A 1 56  ? 21.364  10.507  -23.564 1.00 24.57 56  A 1 
ATOM 431  C CA  . VAL A 1 56  ? 20.390  11.357  -22.910 1.00 25.12 56  A 1 
ATOM 432  C C   . VAL A 1 56  ? 20.150  10.637  -21.588 1.00 26.44 56  A 1 
ATOM 433  O O   . VAL A 1 56  ? 19.237  9.836   -21.438 1.00 25.19 56  A 1 
ATOM 434  C CB  . VAL A 1 56  ? 19.108  11.543  -23.756 1.00 22.23 56  A 1 
ATOM 435  C CG1 . VAL A 1 56  ? 18.112  12.481  -23.058 1.00 19.82 56  A 1 
ATOM 436  C CG2 . VAL A 1 56  ? 19.422  12.161  -25.126 1.00 19.76 56  A 1 
ATOM 437  N N   . ARG A 1 57  ? 21.098  10.818  -20.663 1.00 30.85 57  A 1 
ATOM 438  C CA  . ARG A 1 57  ? 20.780  10.742  -19.262 1.00 31.96 57  A 1 
ATOM 439  C C   . ARG A 1 57  ? 19.663  11.759  -19.188 1.00 33.02 57  A 1 
ATOM 440  O O   . ARG A 1 57  ? 19.925  12.952  -19.311 1.00 31.43 57  A 1 
ATOM 441  C CB  . ARG A 1 57  ? 22.012  11.099  -18.406 1.00 28.39 57  A 1 
ATOM 442  C CG  . ARG A 1 57  ? 22.180  10.162  -17.204 1.00 24.94 57  A 1 
ATOM 443  C CD  . ARG A 1 57  ? 23.451  10.524  -16.419 1.00 23.36 57  A 1 
ATOM 444  N NE  . ARG A 1 57  ? 23.759  9.524   -15.378 1.00 19.32 57  A 1 
ATOM 445  C CZ  . ARG A 1 57  ? 24.745  9.581   -14.497 1.00 18.26 57  A 1 
ATOM 446  N NH1 . ARG A 1 57  ? 25.571  10.590  -14.453 1.00 17.53 57  A 1 
ATOM 447  N NH2 . ARG A 1 57  ? 24.921  8.614   -13.636 1.00 15.82 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? 18.435  11.269  -19.142 1.00 31.52 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? 17.362  12.082  -18.619 1.00 32.40 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? 17.864  12.485  -17.233 1.00 34.03 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? 17.748  11.714  -16.278 1.00 32.15 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? 16.034  11.296  -18.543 1.00 28.77 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? 15.203  11.288  -19.851 1.00 25.66 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? 15.314  9.953   -20.577 1.00 23.12 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? 13.727  11.538  -19.531 1.00 23.47 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? 18.535  13.625  -17.156 1.00 38.74 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? 18.624  14.361  -15.917 1.00 40.42 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? 17.166  14.606  -15.573 1.00 42.10 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? 16.509  15.480  -16.139 1.00 40.92 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? 19.426  15.662  -16.077 1.00 37.72 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? 20.940  15.386  -16.120 1.00 33.25 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? 21.804  16.655  -16.243 1.00 30.57 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? 23.039  16.509  -16.066 1.00 26.92 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? 21.254  17.725  -16.565 1.00 29.15 59  A 1 
ATOM 465  N N   . ARG A 1 60  ? 16.621  13.697  -14.758 1.00 41.48 60  A 1 
ATOM 466  C CA  . ARG A 1 60  ? 15.338  13.943  -14.122 1.00 42.42 60  A 1 
ATOM 467  C C   . ARG A 1 60  ? 15.509  15.309  -13.478 1.00 43.95 60  A 1 
ATOM 468  O O   . ARG A 1 60  ? 16.445  15.448  -12.684 1.00 42.35 60  A 1 
ATOM 469  C CB  . ARG A 1 60  ? 15.020  12.867  -13.072 1.00 39.02 60  A 1 
ATOM 470  C CG  . ARG A 1 60  ? 14.622  11.530  -13.711 1.00 35.57 60  A 1 
ATOM 471  C CD  . ARG A 1 60  ? 14.300  10.508  -12.614 1.00 33.23 60  A 1 
ATOM 472  N NE  . ARG A 1 60  ? 13.875  9.212   -13.175 1.00 30.19 60  A 1 
ATOM 473  C CZ  . ARG A 1 60  ? 13.685  8.089   -12.498 1.00 28.66 60  A 1 
ATOM 474  N NH1 . ARG A 1 60  ? 13.877  8.019   -11.209 1.00 28.13 60  A 1 
ATOM 475  N NH2 . ARG A 1 60  ? 13.295  7.003   -13.109 1.00 26.59 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? 14.741  16.313  -13.885 1.00 53.41 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? 14.875  17.627  -13.295 1.00 54.45 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? 14.773  17.452  -11.781 1.00 56.80 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? 13.930  16.687  -11.301 1.00 55.26 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? 13.757  18.485  -13.895 1.00 50.19 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? 12.749  17.467  -14.437 1.00 49.13 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? 13.601  16.255  -14.782 1.00 50.96 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? 15.684  18.080  -11.057 1.00 64.80 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? 15.635  18.123  -9.608  1.00 68.46 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? 14.353  18.865  -9.226  1.00 74.29 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? 14.298  20.092  -9.293  1.00 68.30 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? 16.905  18.810  -9.111  1.00 59.38 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? 13.323  18.096  -8.926  1.00 81.49 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? 11.959  18.536  -8.750  1.00 85.36 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? 11.281  17.818  -7.589  1.00 89.54 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? 11.882  16.951  -6.939  1.00 88.15 63  A 1 
ATOM 492  N N   . ARG A 1 64  ? 10.037  18.179  -7.311  1.00 90.55 64  A 1 
ATOM 493  C CA  . ARG A 1 64  ? 9.224   17.592  -6.247  1.00 92.40 64  A 1 
ATOM 494  C C   . ARG A 1 64  ? 9.033   16.095  -6.489  1.00 93.37 64  A 1 
ATOM 495  O O   . ARG A 1 64  ? 8.657   15.673  -7.587  1.00 91.94 64  A 1 
ATOM 496  C CB  . ARG A 1 64  ? 7.898   18.359  -6.155  1.00 91.91 64  A 1 
ATOM 497  C CG  . ARG A 1 64  ? 7.078   17.948  -4.932  1.00 89.63 64  A 1 
ATOM 498  C CD  . ARG A 1 64  ? 5.810   18.808  -4.829  1.00 89.87 64  A 1 
ATOM 499  N NE  . ARG A 1 64  ? 5.033   18.445  -3.637  1.00 88.77 64  A 1 
ATOM 500  C CZ  . ARG A 1 64  ? 5.184   18.935  -2.413  1.00 91.24 64  A 1 
ATOM 501  N NH1 . ARG A 1 64  ? 6.071   19.835  -2.096  1.00 81.00 64  A 1 
ATOM 502  N NH2 . ARG A 1 64  ? 4.419   18.517  -1.459  1.00 84.00 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 9.298   15.282  -5.473  1.00 93.91 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 9.235   13.826  -5.572  1.00 94.04 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 7.840   13.305  -5.940  1.00 94.73 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 6.830   13.932  -5.610  1.00 94.02 65  A 1 
ATOM 507  N N   . PRO A 1 66  ? 7.750   12.164  -6.634  1.00 95.36 66  A 1 
ATOM 508  C CA  . PRO A 1 66  ? 6.458   11.580  -6.972  1.00 95.67 66  A 1 
ATOM 509  C C   . PRO A 1 66  ? 5.790   10.916  -5.758  1.00 96.46 66  A 1 
ATOM 510  O O   . PRO A 1 66  ? 6.455   10.399  -4.859  1.00 96.28 66  A 1 
ATOM 511  C CB  . PRO A 1 66  ? 6.746   10.583  -8.093  1.00 94.55 66  A 1 
ATOM 512  C CG  . PRO A 1 66  ? 8.172   10.128  -7.783  1.00 93.41 66  A 1 
ATOM 513  C CD  . PRO A 1 66  ? 8.828   11.383  -7.205  1.00 95.10 66  A 1 
ATOM 514  N N   . ILE A 1 67  ? 4.460   10.860  -5.793  1.00 96.44 67  A 1 
ATOM 515  C CA  . ILE A 1 67  ? 3.643   10.013  -4.915  1.00 96.83 67  A 1 
ATOM 516  C C   . ILE A 1 67  ? 3.189   8.813   -5.739  1.00 96.89 67  A 1 
ATOM 517  O O   . ILE A 1 67  ? 2.699   8.981   -6.859  1.00 96.21 67  A 1 
ATOM 518  C CB  . ILE A 1 67  ? 2.457   10.790  -4.302  1.00 96.83 67  A 1 
ATOM 519  C CG1 . ILE A 1 67  ? 2.951   12.028  -3.522  1.00 95.78 67  A 1 
ATOM 520  C CG2 . ILE A 1 67  ? 1.638   9.863   -3.388  1.00 95.85 67  A 1 
ATOM 521  C CD1 . ILE A 1 67  ? 1.825   12.963  -3.066  1.00 93.05 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? 3.380   7.611   -5.194  1.00 96.44 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? 3.079   6.352   -5.867  1.00 96.53 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? 2.157   5.482   -5.016  1.00 96.93 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? 2.177   5.547   -3.786  1.00 96.59 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? 4.370   5.594   -6.222  1.00 95.92 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? 5.391   6.401   -7.056  1.00 94.48 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? 6.531   6.940   -6.181  1.00 88.22 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? 6.013   5.539   -8.143  1.00 88.57 68  A 1 
ATOM 530  N N   . ASP A 1 69  ? 1.384   4.620   -5.679  1.00 96.19 69  A 1 
ATOM 531  C CA  . ASP A 1 69  ? 0.665   3.546   -4.998  1.00 96.24 69  A 1 
ATOM 532  C C   . ASP A 1 69  ? 1.622   2.417   -4.562  1.00 95.92 69  A 1 
ATOM 533  O O   . ASP A 1 69  ? 2.829   2.431   -4.840  1.00 94.24 69  A 1 
ATOM 534  C CB  . ASP A 1 69  ? -0.524  3.076   -5.866  1.00 95.46 69  A 1 
ATOM 535  C CG  . ASP A 1 69  ? -0.234  1.941   -6.855  1.00 94.65 69  A 1 
ATOM 536  O OD1 . ASP A 1 69  ? 0.942   1.718   -7.215  1.00 89.83 69  A 1 
ATOM 537  O OD2 . ASP A 1 69  ? -1.182  1.200   -7.185  1.00 89.89 69  A 1 
ATOM 538  N N   . ARG A 1 70  ? 1.078   1.396   -3.889  1.00 95.98 70  A 1 
ATOM 539  C CA  . ARG A 1 70  ? 1.856   0.236   -3.430  1.00 95.35 70  A 1 
ATOM 540  C C   . ARG A 1 70  ? 2.557   -0.538  -4.552  1.00 95.22 70  A 1 
ATOM 541  O O   . ARG A 1 70  ? 3.573   -1.189  -4.291  1.00 92.35 70  A 1 
ATOM 542  C CB  . ARG A 1 70  ? 0.954   -0.697  -2.605  1.00 94.11 70  A 1 
ATOM 543  C CG  . ARG A 1 70  ? -0.143  -1.390  -3.439  1.00 91.87 70  A 1 
ATOM 544  C CD  . ARG A 1 70  ? -1.008  -2.326  -2.586  1.00 91.36 70  A 1 
ATOM 545  N NE  . ARG A 1 70  ? -0.219  -3.450  -2.053  1.00 86.67 70  A 1 
ATOM 546  C CZ  . ARG A 1 70  ? -0.596  -4.284  -1.098  1.00 84.65 70  A 1 
ATOM 547  N NH1 . ARG A 1 70  ? -1.770  -4.216  -0.546  1.00 76.32 70  A 1 
ATOM 548  N NH2 . ARG A 1 70  ? 0.213   -5.208  -0.664  1.00 76.27 70  A 1 
ATOM 549  N N   . ASN A 1 71  ? 2.029   -0.473  -5.765  1.00 93.76 71  A 1 
ATOM 550  C CA  . ASN A 1 71  ? 2.503   -1.171  -6.961  1.00 92.81 71  A 1 
ATOM 551  C C   . ASN A 1 71  ? 3.426   -0.296  -7.828  1.00 92.80 71  A 1 
ATOM 552  O O   . ASN A 1 71  ? 3.936   -0.757  -8.848  1.00 88.94 71  A 1 
ATOM 553  C CB  . ASN A 1 71  ? 1.280   -1.683  -7.743  1.00 92.76 71  A 1 
ATOM 554  C CG  . ASN A 1 71  ? 0.421   -2.654  -6.949  1.00 91.46 71  A 1 
ATOM 555  O OD1 . ASN A 1 71  ? 0.905   -3.551  -6.276  1.00 83.17 71  A 1 
ATOM 556  N ND2 . ASN A 1 71  ? -0.881  -2.495  -7.001  1.00 82.97 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? 3.672   0.949   -7.421  1.00 92.34 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? 4.520   1.898   -8.143  1.00 91.67 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? 3.792   2.700   -9.225  1.00 92.35 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? 4.454   3.365   -10.025 1.00 89.77 72  A 1 
ATOM 561  N N   . ARG A 1 73  ? 2.461   2.677   -9.272  1.00 94.84 73  A 1 
ATOM 562  C CA  . ARG A 1 73  ? 1.681   3.531   -10.172 1.00 95.25 73  A 1 
ATOM 563  C C   . ARG A 1 73  ? 1.705   4.973   -9.675  1.00 95.62 73  A 1 
ATOM 564  O O   . ARG A 1 73  ? 1.532   5.229   -8.486  1.00 94.26 73  A 1 
ATOM 565  C CB  . ARG A 1 73  ? 0.262   2.976   -10.313 1.00 94.48 73  A 1 
ATOM 566  C CG  . ARG A 1 73  ? -0.594  3.736   -11.333 1.00 86.92 73  A 1 
ATOM 567  C CD  . ARG A 1 73  ? -1.889  2.960   -11.569 1.00 86.02 73  A 1 
ATOM 568  N NE  . ARG A 1 73  ? -2.817  3.669   -12.467 1.00 77.72 73  A 1 
ATOM 569  C CZ  . ARG A 1 73  ? -3.916  3.177   -13.003 1.00 71.44 73  A 1 
ATOM 570  N NH1 . ARG A 1 73  ? -4.273  1.934   -12.841 1.00 63.91 73  A 1 
ATOM 571  N NH2 . ARG A 1 73  ? -4.698  3.938   -13.713 1.00 62.04 73  A 1 
ATOM 572  N N   . LEU A 1 74  ? 1.932   5.910   -10.584 1.00 95.37 74  A 1 
ATOM 573  C CA  . LEU A 1 74  ? 2.038   7.333   -10.277 1.00 95.54 74  A 1 
ATOM 574  C C   . LEU A 1 74  ? 0.672   7.930   -9.923  1.00 96.05 74  A 1 
ATOM 575  O O   . LEU A 1 74  ? -0.251  7.899   -10.736 1.00 94.72 74  A 1 
ATOM 576  C CB  . LEU A 1 74  ? 2.654   8.074   -11.478 1.00 94.02 74  A 1 
ATOM 577  C CG  . LEU A 1 74  ? 4.152   7.796   -11.693 1.00 89.88 74  A 1 
ATOM 578  C CD1 . LEU A 1 74  ? 4.583   8.268   -13.079 1.00 85.75 74  A 1 
ATOM 579  C CD2 . LEU A 1 74  ? 5.012   8.526   -10.663 1.00 86.31 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 0.591   8.524   -8.743  1.00 96.34 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? -0.572  9.258   -8.246  1.00 96.45 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? -0.367  10.773  -8.329  1.00 96.43 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? -1.307  11.517  -8.583  1.00 95.55 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? -0.844  8.833   -6.795  1.00 96.68 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? -1.193  7.349   -6.602  1.00 96.25 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? -1.369  7.058   -5.112  1.00 94.24 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? -2.482  6.979   -7.326  1.00 93.90 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 0.872   11.228  -8.142  1.00 96.27 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 1.258   12.613  -8.357  1.00 96.08 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 2.682   12.685  -8.912  1.00 95.68 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 3.574   11.963  -8.459  1.00 94.59 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? 1.117   13.395  -7.048  1.00 95.81 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 2.912   13.561  -9.877  1.00 94.52 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 4.233   13.826  -10.436 1.00 92.94 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 4.410   15.300  -10.780 1.00 92.94 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 3.453   16.013  -11.092 1.00 90.55 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 4.527   12.924  -11.657 1.00 89.80 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 3.699   13.225  -12.927 1.00 83.96 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 4.493   12.815  -14.169 1.00 76.98 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 2.392   12.443  -12.940 1.00 75.53 77  A 1 
ATOM 601  N N   . GLU A 1 78  ? 5.663   15.731  -10.743 1.00 88.59 78  A 1 
ATOM 602  C CA  . GLU A 1 78  ? 6.039   17.041  -11.250 1.00 86.89 78  A 1 
ATOM 603  C C   . GLU A 1 78  ? 6.080   17.030  -12.782 1.00 85.10 78  A 1 
ATOM 604  O O   . GLU A 1 78  ? 6.569   16.082  -13.400 1.00 79.23 78  A 1 
ATOM 605  C CB  . GLU A 1 78  ? 7.383   17.453  -10.657 1.00 83.83 78  A 1 
ATOM 606  C CG  . GLU A 1 78  ? 7.685   18.924  -10.938 1.00 77.90 78  A 1 
ATOM 607  C CD  . GLU A 1 78  ? 8.945   19.352  -10.195 1.00 78.38 78  A 1 
ATOM 608  O OE1 . GLU A 1 78  ? 9.980   19.554  -10.863 1.00 69.78 78  A 1 
ATOM 609  O OE2 . GLU A 1 78  ? 8.870   19.473  -8.959  1.00 71.60 78  A 1 
ATOM 610  N N   . THR A 1 79  ? 5.590   18.100  -13.387 1.00 86.78 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? 5.674   18.336  -14.824 1.00 84.44 79  A 1 
ATOM 612  C C   . THR A 1 79  ? 6.182   19.746  -15.104 1.00 84.70 79  A 1 
ATOM 613  O O   . THR A 1 79  ? 6.066   20.648  -14.271 1.00 79.67 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? 4.323   18.084  -15.498 1.00 80.16 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? 4.473   18.043  -16.897 1.00 70.10 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? 3.287   19.150  -15.163 1.00 69.82 79  A 1 
ATOM 617  N N   . ARG A 1 80  ? 6.753   19.935  -16.290 1.00 79.32 80  A 1 
ATOM 618  C CA  . ARG A 1 80  ? 7.088   21.269  -16.785 1.00 78.43 80  A 1 
ATOM 619  C C   . ARG A 1 80  ? 5.859   21.843  -17.474 1.00 80.63 80  A 1 
ATOM 620  O O   . ARG A 1 80  ? 5.347   21.251  -18.421 1.00 77.60 80  A 1 
ATOM 621  C CB  . ARG A 1 80  ? 8.288   21.214  -17.726 1.00 73.15 80  A 1 
ATOM 622  C CG  . ARG A 1 80  ? 9.559   20.809  -16.971 1.00 64.13 80  A 1 
ATOM 623  C CD  . ARG A 1 80  ? 10.745  20.798  -17.934 1.00 61.26 80  A 1 
ATOM 624  N NE  . ARG A 1 80  ? 11.989  20.453  -17.234 1.00 53.46 80  A 1 
ATOM 625  C CZ  . ARG A 1 80  ? 13.199  20.450  -17.769 1.00 46.17 80  A 1 
ATOM 626  N NH1 . ARG A 1 80  ? 13.398  20.730  -19.027 1.00 44.55 80  A 1 
ATOM 627  N NH2 . ARG A 1 80  ? 14.239  20.162  -17.039 1.00 41.62 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? 5.418   22.969  -16.980 1.00 77.03 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? 4.360   23.763  -17.577 1.00 77.15 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? 4.960   25.084  -18.062 1.00 79.02 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? 6.051   25.484  -17.650 1.00 75.90 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? 3.222   23.963  -16.558 1.00 74.58 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? 2.569   22.673  -16.034 1.00 71.83 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? 1.502   23.018  -14.996 1.00 69.14 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? 1.897   21.865  -17.136 1.00 67.58 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? 4.262   25.760  -18.953 1.00 79.74 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 4.625   27.097  -19.399 1.00 80.47 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 3.490   28.078  -19.154 1.00 83.11 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 2.343   27.798  -19.499 1.00 80.93 82  A 1 
ATOM 640  N N   . ASN A 1 83  ? 3.809   29.232  -18.597 1.00 82.30 83  A 1 
ATOM 641  C CA  . ASN A 1 83  ? 2.915   30.379  -18.694 1.00 83.46 83  A 1 
ATOM 642  C C   . ASN A 1 83  ? 3.186   31.080  -20.026 1.00 86.03 83  A 1 
ATOM 643  O O   . ASN A 1 83  ? 4.317   31.491  -20.293 1.00 85.17 83  A 1 
ATOM 644  C CB  . ASN A 1 83  ? 3.128   31.334  -17.520 1.00 80.60 83  A 1 
ATOM 645  C CG  . ASN A 1 83  ? 2.738   30.784  -16.172 1.00 78.18 83  A 1 
ATOM 646  O OD1 . ASN A 1 83  ? 1.913   29.893  -16.030 1.00 73.11 83  A 1 
ATOM 647  N ND2 . ASN A 1 83  ? 3.291   31.350  -15.120 1.00 71.70 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? 2.162   31.216  -20.852 1.00 85.43 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? 2.262   31.928  -22.122 1.00 86.53 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? 2.029   33.408  -21.851 1.00 87.66 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? 0.935   33.812  -21.452 1.00 86.17 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? 1.296   31.351  -23.176 1.00 86.66 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? 1.417   29.817  -23.315 1.00 82.95 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? 1.525   32.036  -24.529 1.00 82.55 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? 2.841   29.284  -23.547 1.00 74.37 84  A 1 
ATOM 656  N N   . THR A 1 85  ? 3.078   34.181  -22.050 1.00 87.70 85  A 1 
ATOM 657  C CA  . THR A 1 85  ? 3.095   35.625  -21.828 1.00 87.27 85  A 1 
ATOM 658  C C   . THR A 1 85  ? 3.077   36.369  -23.151 1.00 88.11 85  A 1 
ATOM 659  O O   . THR A 1 85  ? 3.415   35.813  -24.192 1.00 87.42 85  A 1 
ATOM 660  C CB  . THR A 1 85  ? 4.298   36.048  -20.972 1.00 86.19 85  A 1 
ATOM 661  O OG1 . THR A 1 85  ? 5.514   35.732  -21.605 1.00 79.31 85  A 1 
ATOM 662  C CG2 . THR A 1 85  ? 4.309   35.360  -19.611 1.00 79.14 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 2.686   37.629  -23.114 1.00 88.34 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 2.703   38.508  -24.272 1.00 88.51 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 3.258   39.872  -23.875 1.00 89.11 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 2.827   40.451  -22.875 1.00 87.23 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 1.280   38.615  -24.829 1.00 87.79 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 1.167   39.418  -26.129 1.00 85.58 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? 1.784   38.669  -27.302 1.00 78.28 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? -0.304  39.652  -26.441 1.00 79.40 86  A 1 
ATOM 671  N N   . TRP A 1 87  ? 4.169   40.374  -24.699 1.00 89.40 87  A 1 
ATOM 672  C CA  . TRP A 1 87  ? 4.701   41.724  -24.628 1.00 88.00 87  A 1 
ATOM 673  C C   . TRP A 1 87  ? 4.176   42.537  -25.819 1.00 88.57 87  A 1 
ATOM 674  O O   . TRP A 1 87  ? 4.578   42.328  -26.962 1.00 86.67 87  A 1 
ATOM 675  C CB  . TRP A 1 87  ? 6.225   41.656  -24.586 1.00 86.21 87  A 1 
ATOM 676  C CG  . TRP A 1 87  ? 6.884   42.985  -24.368 1.00 83.33 87  A 1 
ATOM 677  C CD1 . TRP A 1 87  ? 7.635   43.661  -25.261 1.00 78.57 87  A 1 
ATOM 678  C CD2 . TRP A 1 87  ? 6.841   43.820  -23.171 1.00 81.55 87  A 1 
ATOM 679  N NE1 . TRP A 1 87  ? 8.067   44.846  -24.707 1.00 76.05 87  A 1 
ATOM 680  C CE2 . TRP A 1 87  ? 7.601   45.005  -23.420 1.00 78.93 87  A 1 
ATOM 681  C CE3 . TRP A 1 87  ? 6.224   43.712  -21.904 1.00 77.55 87  A 1 
ATOM 682  C CZ2 . TRP A 1 87  ? 7.745   46.021  -22.462 1.00 76.92 87  A 1 
ATOM 683  C CZ3 . TRP A 1 87  ? 6.362   44.724  -20.938 1.00 73.41 87  A 1 
ATOM 684  C CH2 . TRP A 1 87  ? 7.121   45.877  -21.213 1.00 72.07 87  A 1 
ATOM 685  N N   . LYS A 1 88  ? 3.236   43.448  -25.556 1.00 87.50 88  A 1 
ATOM 686  C CA  . LYS A 1 88  ? 2.508   44.199  -26.589 1.00 87.58 88  A 1 
ATOM 687  C C   . LYS A 1 88  ? 3.388   45.008  -27.544 1.00 88.36 88  A 1 
ATOM 688  O O   . LYS A 1 88  ? 3.082   44.986  -28.731 1.00 86.38 88  A 1 
ATOM 689  C CB  . LYS A 1 88  ? 1.483   45.142  -25.960 1.00 85.38 88  A 1 
ATOM 690  C CG  . LYS A 1 88  ? 0.275   44.435  -25.365 1.00 81.30 88  A 1 
ATOM 691  C CD  . LYS A 1 88  ? -0.643  45.532  -24.830 1.00 82.65 88  A 1 
ATOM 692  C CE  . LYS A 1 88  ? -1.987  44.978  -24.414 1.00 74.58 88  A 1 
ATOM 693  N NZ  . LYS A 1 88  ? -2.936  46.091  -24.230 1.00 71.58 88  A 1 
ATOM 694  N N   . PRO A 1 89  ? 4.453   45.693  -27.082 1.00 89.18 89  A 1 
ATOM 695  C CA  . PRO A 1 89  ? 5.283   46.501  -27.975 1.00 87.64 89  A 1 
ATOM 696  C C   . PRO A 1 89  ? 5.987   45.723  -29.094 1.00 88.00 89  A 1 
ATOM 697  O O   . PRO A 1 89  ? 6.426   46.338  -30.059 1.00 84.75 89  A 1 
ATOM 698  C CB  . PRO A 1 89  ? 6.303   47.182  -27.061 1.00 86.52 89  A 1 
ATOM 699  C CG  . PRO A 1 89  ? 5.592   47.254  -25.716 1.00 85.93 89  A 1 
ATOM 700  C CD  . PRO A 1 89  ? 4.835   45.935  -25.697 1.00 87.90 89  A 1 
ATOM 701  N N   . GLU A 1 90  ? 6.098   44.393  -28.981 1.00 87.02 90  A 1 
ATOM 702  C CA  . GLU A 1 90  ? 6.744   43.536  -29.987 1.00 85.74 90  A 1 
ATOM 703  C C   . GLU A 1 90  ? 5.751   42.915  -30.988 1.00 86.38 90  A 1 
ATOM 704  O O   . GLU A 1 90  ? 6.156   42.142  -31.859 1.00 83.58 90  A 1 
ATOM 705  C CB  . GLU A 1 90  ? 7.590   42.452  -29.302 1.00 83.16 90  A 1 
ATOM 706  C CG  . GLU A 1 90  ? 8.778   43.027  -28.514 1.00 76.26 90  A 1 
ATOM 707  C CD  . GLU A 1 90  ? 9.676   41.944  -27.888 1.00 73.04 90  A 1 
ATOM 708  O OE1 . GLU A 1 90  ? 10.721  42.338  -27.317 1.00 65.97 90  A 1 
ATOM 709  O OE2 . GLU A 1 90  ? 9.326   40.746  -27.956 1.00 67.21 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? 4.458   43.220  -30.884 1.00 86.27 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? 3.416   42.673  -31.758 1.00 85.77 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? 3.382   43.462  -33.071 1.00 85.63 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? 3.130   44.666  -33.063 1.00 81.96 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? 2.022   42.699  -31.084 1.00 84.09 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? 2.020   41.990  -29.714 1.00 73.17 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? 0.972   42.056  -32.007 1.00 73.22 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? 0.687   42.143  -28.965 1.00 70.00 91  A 1 
ATOM 718  N N   . ASP A 1 92  ? 3.524   42.758  -34.197 1.00 87.91 92  A 1 
ATOM 719  C CA  . ASP A 1 92  ? 3.348   43.355  -35.530 1.00 85.84 92  A 1 
ATOM 720  C C   . ASP A 1 92  ? 1.853   43.480  -35.894 1.00 86.48 92  A 1 
ATOM 721  O O   . ASP A 1 92  ? 1.395   44.518  -36.362 1.00 80.69 92  A 1 
ATOM 722  C CB  . ASP A 1 92  ? 4.099   42.513  -36.580 1.00 81.70 92  A 1 
ATOM 723  C CG  . ASP A 1 92  ? 5.634   42.524  -36.466 1.00 75.11 92  A 1 
ATOM 724  O OD1 . ASP A 1 92  ? 6.213   43.514  -35.983 1.00 68.46 92  A 1 
ATOM 725  O OD2 . ASP A 1 92  ? 6.267   41.540  -36.915 1.00 69.64 92  A 1 
ATOM 726  N N   . ASN A 1 93  ? 1.073   42.398  -35.659 1.00 87.91 93  A 1 
ATOM 727  C CA  . ASN A 1 93  ? -0.358  42.337  -35.949 1.00 88.12 93  A 1 
ATOM 728  C C   . ASN A 1 93  ? -1.100  41.483  -34.898 1.00 89.00 93  A 1 
ATOM 729  O O   . ASN A 1 93  ? -0.954  40.260  -34.852 1.00 87.65 93  A 1 
ATOM 730  C CB  . ASN A 1 93  ? -0.545  41.804  -37.383 1.00 86.01 93  A 1 
ATOM 731  C CG  . ASN A 1 93  ? -1.992  41.792  -37.840 1.00 84.19 93  A 1 
ATOM 732  O OD1 . ASN A 1 93  ? -2.928  41.875  -37.065 1.00 77.16 93  A 1 
ATOM 733  N ND2 . ASN A 1 93  ? -2.221  41.674  -39.127 1.00 77.57 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? -1.943  42.110  -34.075 1.00 87.77 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? -2.690  41.445  -33.005 1.00 87.72 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? -3.749  40.454  -33.521 1.00 89.05 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? -4.021  39.444  -32.870 1.00 87.22 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? -3.329  42.525  -32.121 1.00 86.08 94  A 1 
ATOM 739  N N   . GLU A 1 95  ? -4.338  40.708  -34.677 1.00 87.76 95  A 1 
ATOM 740  C CA  . GLU A 1 95  ? -5.385  39.865  -35.265 1.00 87.60 95  A 1 
ATOM 741  C C   . GLU A 1 95  ? -4.797  38.557  -35.805 1.00 87.95 95  A 1 
ATOM 742  O O   . GLU A 1 95  ? -5.267  37.470  -35.451 1.00 85.40 95  A 1 
ATOM 743  C CB  . GLU A 1 95  ? -6.128  40.688  -36.328 1.00 87.01 95  A 1 
ATOM 744  C CG  . GLU A 1 95  ? -7.442  40.033  -36.774 1.00 78.02 95  A 1 
ATOM 745  C CD  . GLU A 1 95  ? -8.325  40.969  -37.613 1.00 74.02 95  A 1 
ATOM 746  O OE1 . GLU A 1 95  ? -9.525  40.638  -37.754 1.00 65.95 95  A 1 
ATOM 747  O OE2 . GLU A 1 95  ? -7.826  42.009  -38.086 1.00 66.35 95  A 1 
ATOM 748  N N   . GLU A 1 96  ? -3.694  38.644  -36.547 1.00 87.23 96  A 1 
ATOM 749  C CA  . GLU A 1 96  ? -2.945  37.482  -37.043 1.00 86.64 96  A 1 
ATOM 750  C C   . GLU A 1 96  ? -2.343  36.657  -35.898 1.00 87.29 96  A 1 
ATOM 751  O O   . GLU A 1 96  ? -2.423  35.424  -35.893 1.00 84.69 96  A 1 
ATOM 752  C CB  . GLU A 1 96  ? -1.852  37.993  -37.990 1.00 85.02 96  A 1 
ATOM 753  C CG  . GLU A 1 96  ? -1.106  36.858  -38.698 1.00 74.93 96  A 1 
ATOM 754  C CD  . GLU A 1 96  ? -0.016  37.362  -39.659 1.00 72.28 96  A 1 
ATOM 755  O OE1 . GLU A 1 96  ? 0.615   36.484  -40.291 1.00 63.48 96  A 1 
ATOM 756  O OE2 . GLU A 1 96  ? 0.179   38.593  -39.756 1.00 65.75 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -1.802  37.320  -34.882 1.00 87.83 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -1.286  36.657  -33.687 1.00 87.89 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -2.381  35.862  -32.964 1.00 89.09 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -2.171  34.704  -32.600 1.00 88.11 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -0.660  37.716  -32.764 1.00 87.25 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -0.027  37.123  -31.496 1.00 85.68 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? 1.190   36.260  -31.818 1.00 76.68 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? 0.415   38.247  -30.567 1.00 78.28 97  A 1 
ATOM 765  N N   . SER A 1 98  ? -3.564  36.454  -32.784 1.00 89.26 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? -4.708  35.809  -32.131 1.00 88.51 98  A 1 
ATOM 767  C C   . SER A 1 98  ? -5.216  34.612  -32.933 1.00 88.65 98  A 1 
ATOM 768  O O   . SER A 1 98  ? -5.561  33.584  -32.349 1.00 87.66 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? -5.842  36.809  -31.916 1.00 88.36 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? -5.392  37.893  -31.130 1.00 76.77 98  A 1 
ATOM 771  N N   . GLN A 1 99  ? -5.201  34.690  -34.267 1.00 90.29 99  A 1 
ATOM 772  C CA  . GLN A 1 99  ? -5.557  33.584  -35.156 1.00 89.15 99  A 1 
ATOM 773  C C   . GLN A 1 99  ? -4.588  32.403  -35.019 1.00 88.91 99  A 1 
ATOM 774  O O   . GLN A 1 99  ? -5.020  31.253  -34.933 1.00 86.78 99  A 1 
ATOM 775  C CB  . GLN A 1 99  ? -5.601  34.102  -36.597 1.00 88.60 99  A 1 
ATOM 776  C CG  . GLN A 1 99  ? -6.169  33.054  -37.563 1.00 80.79 99  A 1 
ATOM 777  C CD  . GLN A 1 99  ? -6.270  33.560  -38.997 1.00 79.31 99  A 1 
ATOM 778  O OE1 . GLN A 1 99  ? -5.748  34.577  -39.394 1.00 71.28 99  A 1 
ATOM 779  N NE2 . GLN A 1 99  ? -6.960  32.843  -39.859 1.00 70.05 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? -3.289  32.676  -34.943 1.00 89.99 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? -2.258  31.648  -34.779 1.00 88.38 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? -2.261  31.019  -33.378 1.00 89.41 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? -1.978  29.827  -33.235 1.00 87.72 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? -0.895  32.277  -35.115 1.00 87.67 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? -0.706  32.515  -36.602 1.00 84.58 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? -1.102  31.716  -37.432 1.00 77.04 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? -0.050  33.582  -36.985 1.00 77.29 100 A 1 
ATOM 788  N N   . LEU A 1 101 ? -2.586  31.789  -32.341 1.00 88.19 101 A 1 
ATOM 789  C CA  . LEU A 1 101 ? -2.635  31.314  -30.954 1.00 87.36 101 A 1 
ATOM 790  C C   . LEU A 1 101 ? -3.920  30.557  -30.607 1.00 88.46 101 A 1 
ATOM 791  O O   . LEU A 1 101 ? -3.867  29.649  -29.775 1.00 87.04 101 A 1 
ATOM 792  C CB  . LEU A 1 101 ? -2.453  32.505  -30.003 1.00 86.36 101 A 1 
ATOM 793  C CG  . LEU A 1 101 ? -1.011  33.023  -29.899 1.00 83.68 101 A 1 
ATOM 794  C CD1 . LEU A 1 101 ? -1.009  34.317  -29.094 1.00 78.38 101 A 1 
ATOM 795  C CD2 . LEU A 1 101 ? -0.099  32.020  -29.185 1.00 80.42 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? -5.054  30.882  -31.226 1.00 89.75 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? -6.357  30.287  -30.929 1.00 88.42 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? -6.346  28.745  -30.908 1.00 88.33 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? -6.752  28.170  -29.894 1.00 86.90 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? -7.400  30.863  -31.895 1.00 88.19 102 A 1 
ATOM 801  N N   . PRO A 1 103 ? -5.830  28.040  -31.941 1.00 90.95 103 A 1 
ATOM 802  C CA  . PRO A 1 103 ? -5.794  26.579  -31.945 1.00 88.79 103 A 1 
ATOM 803  C C   . PRO A 1 103 ? -4.790  25.995  -30.941 1.00 88.79 103 A 1 
ATOM 804  O O   . PRO A 1 103 ? -4.985  24.887  -30.459 1.00 86.48 103 A 1 
ATOM 805  C CB  . PRO A 1 103 ? -5.434  26.199  -33.387 1.00 88.49 103 A 1 
ATOM 806  C CG  . PRO A 1 103 ? -4.625  27.394  -33.885 1.00 87.15 103 A 1 
ATOM 807  C CD  . PRO A 1 103 ? -5.310  28.565  -33.196 1.00 90.64 103 A 1 
ATOM 808  N N   . LEU A 1 104 ? -3.719  26.720  -30.613 1.00 87.08 104 A 1 
ATOM 809  C CA  . LEU A 1 104 ? -2.683  26.269  -29.680 1.00 85.32 104 A 1 
ATOM 810  C C   . LEU A 1 104 ? -3.132  26.404  -28.223 1.00 86.02 104 A 1 
ATOM 811  O O   . LEU A 1 104 ? -2.835  25.547  -27.392 1.00 83.68 104 A 1 
ATOM 812  C CB  . LEU A 1 104 ? -1.390  27.073  -29.925 1.00 84.82 104 A 1 
ATOM 813  C CG  . LEU A 1 104 ? -0.764  26.908  -31.321 1.00 82.14 104 A 1 
ATOM 814  C CD1 . LEU A 1 104 ? 0.454   27.822  -31.451 1.00 76.24 104 A 1 
ATOM 815  C CD2 . LEU A 1 104 ? -0.311  25.469  -31.577 1.00 77.25 104 A 1 
ATOM 816  N N   . LEU A 1 105 ? -3.848  27.478  -27.914 1.00 84.82 105 A 1 
ATOM 817  C CA  . LEU A 1 105 ? -4.336  27.758  -26.564 1.00 83.61 105 A 1 
ATOM 818  C C   . LEU A 1 105 ? -5.729  27.178  -26.288 1.00 84.73 105 A 1 
ATOM 819  O O   . LEU A 1 105 ? -6.157  27.211  -25.136 1.00 81.09 105 A 1 
ATOM 820  C CB  . LEU A 1 105 ? -4.278  29.275  -26.296 1.00 82.00 105 A 1 
ATOM 821  C CG  . LEU A 1 105 ? -2.869  29.894  -26.376 1.00 79.79 105 A 1 
ATOM 822  C CD1 . LEU A 1 105 ? -2.939  31.364  -25.970 1.00 73.64 105 A 1 
ATOM 823  C CD2 . LEU A 1 105 ? -1.859  29.193  -25.457 1.00 74.87 105 A 1 
ATOM 824  N N   . GLU A 1 106 ? -6.401  26.621  -27.294 1.00 87.24 106 A 1 
ATOM 825  C CA  . GLU A 1 106 ? -7.795  26.165  -27.215 1.00 86.46 106 A 1 
ATOM 826  C C   . GLU A 1 106 ? -8.733  27.268  -26.687 1.00 87.60 106 A 1 
ATOM 827  O O   . GLU A 1 106 ? -9.571  27.044  -25.816 1.00 84.48 106 A 1 
ATOM 828  C CB  . GLU A 1 106 ? -7.917  24.850  -26.427 1.00 84.37 106 A 1 
ATOM 829  C CG  . GLU A 1 106 ? -7.069  23.699  -26.985 1.00 78.35 106 A 1 
ATOM 830  C CD  . GLU A 1 106 ? -7.166  22.429  -26.120 1.00 73.64 106 A 1 
ATOM 831  O OE1 . GLU A 1 106 ? -6.743  21.358  -26.615 1.00 66.05 106 A 1 
ATOM 832  O OE2 . GLU A 1 106 ? -7.619  22.533  -24.957 1.00 66.29 106 A 1 
ATOM 833  N N   . GLN A 1 107 ? -8.541  28.488  -27.193 1.00 85.28 107 A 1 
ATOM 834  C CA  . GLN A 1 107 ? -9.338  29.669  -26.859 1.00 86.52 107 A 1 
ATOM 835  C C   . GLN A 1 107 ? -9.863  30.322  -28.143 1.00 89.61 107 A 1 
ATOM 836  O O   . GLN A 1 107 ? -9.161  30.318  -29.151 1.00 88.53 107 A 1 
ATOM 837  C CB  . GLN A 1 107 ? -8.495  30.671  -26.049 1.00 84.42 107 A 1 
ATOM 838  C CG  . GLN A 1 107 ? -8.258  30.194  -24.611 1.00 78.78 107 A 1 
ATOM 839  C CD  . GLN A 1 107 ? -7.432  31.164  -23.778 1.00 79.63 107 A 1 
ATOM 840  O OE1 . GLN A 1 107 ? -6.596  31.920  -24.243 1.00 71.98 107 A 1 
ATOM 841  N NE2 . GLN A 1 107 ? -7.603  31.166  -22.473 1.00 71.19 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? -11.065 30.907  -28.132 1.00 89.35 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -11.585 31.636  -29.281 1.00 89.22 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -10.673 32.808  -29.664 1.00 89.78 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? -10.273 33.589  -28.803 1.00 88.41 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -12.983 32.119  -28.874 1.00 88.52 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? -13.391 31.171  -27.753 1.00 85.43 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? -12.067 30.871  -27.067 1.00 87.03 108 A 1 
ATOM 849  N N   . GLN A 1 109 ? -10.407 32.983  -30.958 1.00 89.11 109 A 1 
ATOM 850  C CA  . GLN A 1 109 ? -9.602  34.102  -31.468 1.00 88.91 109 A 1 
ATOM 851  C C   . GLN A 1 109 ? -10.096 35.459  -30.942 1.00 89.20 109 A 1 
ATOM 852  O O   . GLN A 1 109 ? -9.297  36.281  -30.497 1.00 88.17 109 A 1 
ATOM 853  C CB  . GLN A 1 109 ? -9.639  34.081  -33.004 1.00 87.28 109 A 1 
ATOM 854  C CG  . GLN A 1 109 ? -8.823  35.221  -33.632 1.00 82.42 109 A 1 
ATOM 855  C CD  . GLN A 1 109 ? -8.991  35.332  -35.140 1.00 81.20 109 A 1 
ATOM 856  O OE1 . GLN A 1 109 ? -9.606  34.515  -35.797 1.00 73.06 109 A 1 
ATOM 857  N NE2 . GLN A 1 109 ? -8.461  36.377  -35.741 1.00 72.12 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? -11.419 35.664  -30.949 1.00 89.57 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? -12.040 36.901  -30.485 1.00 89.09 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? -11.732 37.204  -29.009 1.00 89.33 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? -11.527 38.360  -28.659 1.00 87.42 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? -13.553 36.794  -30.724 1.00 88.79 110 A 1 
ATOM 863  N N   . GLU A 1 111 ? -11.656 36.174  -28.150 1.00 88.61 111 A 1 
ATOM 864  C CA  . GLU A 1 111 ? -11.335 36.331  -26.726 1.00 87.00 111 A 1 
ATOM 865  C C   . GLU A 1 111 ? -9.873  36.749  -26.527 1.00 87.85 111 A 1 
ATOM 866  O O   . GLU A 1 111 ? -9.580  37.640  -25.732 1.00 86.21 111 A 1 
ATOM 867  C CB  . GLU A 1 111 ? -11.631 35.009  -26.002 1.00 85.63 111 A 1 
ATOM 868  C CG  . GLU A 1 111 ? -11.527 35.118  -24.471 1.00 75.68 111 A 1 
ATOM 869  C CD  . GLU A 1 111 ? -11.670 33.763  -23.760 1.00 74.02 111 A 1 
ATOM 870  O OE1 . GLU A 1 111 ? -11.152 33.662  -22.622 1.00 66.08 111 A 1 
ATOM 871  O OE2 . GLU A 1 111 ? -12.259 32.829  -24.348 1.00 68.88 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? -8.952  36.137  -27.279 1.00 86.28 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? -7.529  36.493  -27.241 1.00 86.52 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? -7.344  37.939  -27.719 1.00 87.92 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? -6.683  38.725  -27.040 1.00 87.12 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? -6.682  35.493  -28.067 1.00 86.30 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? -6.841  34.053  -27.523 1.00 82.61 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? -5.198  35.908  -28.050 1.00 82.23 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? -6.149  32.978  -28.370 1.00 76.93 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? -7.962  38.304  -28.838 1.00 87.32 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? -7.876  39.644  -29.418 1.00 86.89 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -8.450  40.713  -28.479 1.00 87.21 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -7.796  41.725  -28.231 1.00 86.12 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? -8.594  39.639  -30.780 1.00 86.46 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? -8.484  40.970  -31.548 1.00 83.87 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? -7.040  41.306  -31.917 1.00 73.73 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? -9.302  40.887  -32.837 1.00 75.44 113 A 1 
ATOM 888  N N   . ASP A 1 114 ? -9.623  40.466  -27.917 1.00 89.50 114 A 1 
ATOM 889  C CA  . ASP A 1 114 ? -10.267 41.369  -26.960 1.00 87.43 114 A 1 
ATOM 890  C C   . ASP A 1 114 ? -9.392  41.584  -25.719 1.00 86.55 114 A 1 
ATOM 891  O O   . ASP A 1 114 ? -9.180  42.709  -25.265 1.00 85.19 114 A 1 
ATOM 892  C CB  . ASP A 1 114 ? -11.638 40.794  -26.578 1.00 87.69 114 A 1 
ATOM 893  C CG  . ASP A 1 114 ? -12.416 41.777  -25.714 1.00 79.43 114 A 1 
ATOM 894  O OD1 . ASP A 1 114 ? -12.750 42.858  -26.245 1.00 71.53 114 A 1 
ATOM 895  O OD2 . ASP A 1 114 ? -12.635 41.486  -24.523 1.00 72.19 114 A 1 
ATOM 896  N N   . ARG A 1 115 ? -8.783  40.508  -25.214 1.00 88.48 115 A 1 
ATOM 897  C CA  . ARG A 1 115 ? -7.883  40.561  -24.061 1.00 86.81 115 A 1 
ATOM 898  C C   . ARG A 1 115 ? -6.595  41.332  -24.349 1.00 88.21 115 A 1 
ATOM 899  O O   . ARG A 1 115 ? -6.102  42.031  -23.467 1.00 86.97 115 A 1 
ATOM 900  C CB  . ARG A 1 115 ? -7.615  39.126  -23.616 1.00 85.59 115 A 1 
ATOM 901  C CG  . ARG A 1 115 ? -6.940  39.073  -22.247 1.00 77.06 115 A 1 
ATOM 902  C CD  . ARG A 1 115 ? -6.858  37.610  -21.831 1.00 78.03 115 A 1 
ATOM 903  N NE  . ARG A 1 115 ? -6.276  37.470  -20.486 1.00 72.66 115 A 1 
ATOM 904  C CZ  . ARG A 1 115 ? -6.020  36.326  -19.896 1.00 69.60 115 A 1 
ATOM 905  N NH1 . ARG A 1 115 ? -6.295  35.181  -20.463 1.00 63.98 115 A 1 
ATOM 906  N NH2 . ARG A 1 115 ? -5.474  36.313  -18.720 1.00 60.09 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? -6.046  41.203  -25.555 1.00 88.25 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? -4.884  41.986  -25.996 1.00 87.73 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? -5.256  43.472  -26.080 1.00 88.26 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? -4.555  44.305  -25.505 1.00 86.54 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? -4.317  41.443  -27.330 1.00 87.93 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? -3.703  40.040  -27.111 1.00 85.56 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? -3.240  42.392  -27.896 1.00 84.41 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? -3.389  39.286  -28.407 1.00 81.49 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? -6.366  43.806  -26.717 1.00 89.35 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? -6.777  45.192  -26.946 1.00 87.61 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? -7.178  45.912  -25.652 1.00 87.59 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? -6.731  47.036  -25.418 1.00 84.60 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? -7.897  45.198  -27.999 1.00 86.72 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? -7.388  44.845  -29.392 1.00 84.18 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? -6.219  44.976  -29.710 1.00 76.93 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? -8.259  44.419  -30.275 1.00 77.51 117 A 1 
ATOM 923  N N   . ASN A 1 118 ? -7.930  45.244  -24.771 1.00 88.10 118 A 1 
ATOM 924  C CA  . ASN A 1 118 ? -8.475  45.845  -23.549 1.00 86.14 118 A 1 
ATOM 925  C C   . ASN A 1 118 ? -7.497  45.869  -22.366 1.00 85.87 118 A 1 
ATOM 926  O O   . ASN A 1 118 ? -7.766  46.530  -21.359 1.00 81.48 118 A 1 
ATOM 927  C CB  . ASN A 1 118 ? -9.776  45.116  -23.192 1.00 85.19 118 A 1 
ATOM 928  C CG  . ASN A 1 118 ? -10.892 45.405  -24.180 1.00 80.02 118 A 1 
ATOM 929  O OD1 . ASN A 1 118 ? -10.965 46.467  -24.778 1.00 72.81 118 A 1 
ATOM 930  N ND2 . ASN A 1 118 ? -11.808 44.488  -24.349 1.00 73.08 118 A 1 
ATOM 931  N N   . SER A 1 119 ? -6.360  45.171  -22.438 1.00 84.63 119 A 1 
ATOM 932  C CA  . SER A 1 119 ? -5.354  45.221  -21.372 1.00 82.57 119 A 1 
ATOM 933  C C   . SER A 1 119 ? -4.715  46.613  -21.293 1.00 83.75 119 A 1 
ATOM 934  O O   . SER A 1 119 ? -4.262  47.152  -22.301 1.00 80.79 119 A 1 
ATOM 935  C CB  . SER A 1 119 ? -4.296  44.142  -21.586 1.00 80.68 119 A 1 
ATOM 936  O OG  . SER A 1 119 ? -3.252  44.278  -20.642 1.00 71.17 119 A 1 
ATOM 937  N N   . GLN A 1 120 ? -4.639  47.191  -20.094 1.00 88.55 120 A 1 
ATOM 938  C CA  . GLN A 1 120 ? -3.932  48.459  -19.856 1.00 87.58 120 A 1 
ATOM 939  C C   . GLN A 1 120 ? -2.415  48.286  -19.707 1.00 88.37 120 A 1 
ATOM 940  O O   . GLN A 1 120 ? -1.682  49.261  -19.774 1.00 83.27 120 A 1 
ATOM 941  C CB  . GLN A 1 120 ? -4.508  49.150  -18.610 1.00 85.49 120 A 1 
ATOM 942  C CG  . GLN A 1 120 ? -5.978  49.558  -18.790 1.00 77.20 120 A 1 
ATOM 943  C CD  . GLN A 1 120 ? -6.508  50.402  -17.631 1.00 69.10 120 A 1 
ATOM 944  O OE1 . GLN A 1 120 ? -5.862  50.642  -16.625 1.00 61.67 120 A 1 
ATOM 945  N NE2 . GLN A 1 120 ? -7.721  50.894  -17.726 1.00 59.29 120 A 1 
ATOM 946  N N   . SER A 1 121 ? -1.949  47.053  -19.485 1.00 86.30 121 A 1 
ATOM 947  C CA  . SER A 1 121 ? -0.533  46.723  -19.336 1.00 86.51 121 A 1 
ATOM 948  C C   . SER A 1 121 ? 0.067   46.270  -20.664 1.00 87.43 121 A 1 
ATOM 949  O O   . SER A 1 121 ? -0.580  45.544  -21.425 1.00 84.11 121 A 1 
ATOM 950  C CB  . SER A 1 121 ? -0.359  45.628  -18.281 1.00 84.27 121 A 1 
ATOM 951  O OG  . SER A 1 121 ? 1.010   45.370  -18.059 1.00 73.81 121 A 1 
ATOM 952  N N   . ASP A 1 122 ? 1.323   46.626  -20.891 1.00 87.37 122 A 1 
ATOM 953  C CA  . ASP A 1 122 ? 2.117   46.126  -22.022 1.00 87.50 122 A 1 
ATOM 954  C C   . ASP A 1 122 ? 2.496   44.648  -21.868 1.00 88.57 122 A 1 
ATOM 955  O O   . ASP A 1 122 ? 2.755   43.968  -22.855 1.00 85.45 122 A 1 
ATOM 956  C CB  . ASP A 1 122 ? 3.376   46.990  -22.173 1.00 85.46 122 A 1 
ATOM 957  C CG  . ASP A 1 122 ? 3.063   48.414  -22.623 1.00 81.91 122 A 1 
ATOM 958  O OD1 . ASP A 1 122 ? 2.078   48.583  -23.373 1.00 76.49 122 A 1 
ATOM 959  O OD2 . ASP A 1 122 ? 3.807   49.318  -22.192 1.00 77.78 122 A 1 
ATOM 960  N N   . PHE A 1 123 ? 2.483   44.132  -20.641 1.00 86.91 123 A 1 
ATOM 961  C CA  . PHE A 1 123 ? 2.733   42.733  -20.319 1.00 86.89 123 A 1 
ATOM 962  C C   . PHE A 1 123 ? 1.448   42.049  -19.843 1.00 87.84 123 A 1 
ATOM 963  O O   . PHE A 1 123 ? 0.782   42.533  -18.922 1.00 85.87 123 A 1 
ATOM 964  C CB  . PHE A 1 123 ? 3.836   42.647  -19.262 1.00 84.66 123 A 1 
ATOM 965  C CG  . PHE A 1 123 ? 4.184   41.226  -18.877 1.00 83.36 123 A 1 
ATOM 966  C CD1 . PHE A 1 123 ? 3.582   40.628  -17.753 1.00 76.42 123 A 1 
ATOM 967  C CD2 . PHE A 1 123 ? 5.097   40.494  -19.654 1.00 77.99 123 A 1 
ATOM 968  C CE1 . PHE A 1 123 ? 3.909   39.309  -17.399 1.00 75.51 123 A 1 
ATOM 969  C CE2 . PHE A 1 123 ? 5.426   39.174  -19.300 1.00 75.88 123 A 1 
ATOM 970  C CZ  . PHE A 1 123 ? 4.836   38.583  -18.168 1.00 79.74 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? 1.103   40.893  -20.424 1.00 88.35 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -0.039  40.086  -20.001 1.00 87.71 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 0.228   38.585  -20.109 1.00 88.80 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 0.970   38.116  -20.966 1.00 86.15 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -1.329  40.495  -20.745 1.00 84.37 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -1.333  40.241  -22.266 1.00 75.88 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -2.749  39.903  -22.730 1.00 70.04 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -0.890  41.482  -23.028 1.00 69.43 124 A 1 
ATOM 979  N N   . TYR A 1 125 ? -0.435  37.813  -19.245 1.00 87.16 125 A 1 
ATOM 980  C CA  . TYR A 1 125 ? -0.505  36.359  -19.356 1.00 86.16 125 A 1 
ATOM 981  C C   . TYR A 1 125 ? -1.683  35.971  -20.257 1.00 87.32 125 A 1 
ATOM 982  O O   . TYR A 1 125 ? -2.831  36.251  -19.900 1.00 85.60 125 A 1 
ATOM 983  C CB  . TYR A 1 125 ? -0.658  35.727  -17.970 1.00 83.84 125 A 1 
ATOM 984  C CG  . TYR A 1 125 ? 0.567   35.868  -17.092 1.00 81.00 125 A 1 
ATOM 985  C CD1 . TYR A 1 125 ? 1.621   34.947  -17.219 1.00 76.15 125 A 1 
ATOM 986  C CD2 . TYR A 1 125 ? 0.657   36.913  -16.151 1.00 76.15 125 A 1 
ATOM 987  C CE1 . TYR A 1 125 ? 2.767   35.064  -16.413 1.00 73.79 125 A 1 
ATOM 988  C CE2 . TYR A 1 125 ? 1.805   37.037  -15.344 1.00 73.16 125 A 1 
ATOM 989  C CZ  . TYR A 1 125 ? 2.861   36.110  -15.475 1.00 77.65 125 A 1 
ATOM 990  O OH  . TYR A 1 125 ? 3.969   36.231  -14.698 1.00 73.31 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? -1.424  35.296  -21.369 1.00 85.95 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? -2.476  34.778  -22.256 1.00 84.98 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? -3.102  33.506  -21.673 1.00 85.82 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? -4.317  33.437  -21.497 1.00 83.00 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? -1.906  34.523  -23.660 1.00 83.68 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? -1.468  35.788  -24.412 1.00 81.20 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? -0.886  35.374  -25.761 1.00 75.11 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? -2.637  36.751  -24.665 1.00 76.28 126 A 1 
ATOM 999  N N   . LYS A 1 127 ? -2.262  32.527  -21.291 1.00 86.17 127 A 1 
ATOM 1000 C CA  . LYS A 1 127 ? -2.702  31.307  -20.603 1.00 85.78 127 A 1 
ATOM 1001 C C   . LYS A 1 127 ? -1.625  30.861  -19.619 1.00 86.19 127 A 1 
ATOM 1002 O O   . LYS A 1 127 ? -0.439  30.899  -19.940 1.00 83.96 127 A 1 
ATOM 1003 C CB  . LYS A 1 127 ? -3.046  30.234  -21.655 1.00 84.59 127 A 1 
ATOM 1004 C CG  . LYS A 1 127 ? -3.813  29.018  -21.105 1.00 83.11 127 A 1 
ATOM 1005 C CD  . LYS A 1 127 ? -4.347  28.151  -22.265 1.00 81.28 127 A 1 
ATOM 1006 C CE  . LYS A 1 127 ? -5.132  26.916  -21.810 1.00 75.88 127 A 1 
ATOM 1007 N NZ  . LYS A 1 127 ? -5.706  26.159  -22.960 1.00 70.42 127 A 1 
ATOM 1008 N N   . ARG A 1 128 ? -2.034  30.469  -18.406 1.00 83.50 128 A 1 
ATOM 1009 C CA  . ARG A 1 128 ? -1.143  29.927  -17.367 1.00 81.05 128 A 1 
ATOM 1010 C C   . ARG A 1 128 ? -1.181  28.402  -17.386 1.00 80.53 128 A 1 
ATOM 1011 O O   . ARG A 1 128 ? -2.212  27.839  -17.753 1.00 76.61 128 A 1 
ATOM 1012 C CB  . ARG A 1 128 ? -1.519  30.474  -15.980 1.00 79.17 128 A 1 
ATOM 1013 C CG  . ARG A 1 128 ? -1.289  31.988  -15.853 1.00 75.93 128 A 1 
ATOM 1014 C CD  . ARG A 1 128 ? -1.555  32.444  -14.414 1.00 74.67 128 A 1 
ATOM 1015 N NE  . ARG A 1 128 ? -1.306  33.888  -14.236 1.00 69.20 128 A 1 
ATOM 1016 C CZ  . ARG A 1 128 ? -1.366  34.553  -13.092 1.00 62.85 128 A 1 
ATOM 1017 N NH1 . ARG A 1 128 ? -1.696  33.972  -11.972 1.00 58.60 128 A 1 
ATOM 1018 N NH2 . ARG A 1 128 ? -1.087  35.821  -13.055 1.00 57.12 128 A 1 
ATOM 1019 N N   . GLN A 1 129 ? -0.086  27.775  -16.941 1.00 79.44 129 A 1 
ATOM 1020 C CA  . GLN A 1 129 ? 0.030   26.329  -16.739 1.00 77.72 129 A 1 
ATOM 1021 C C   . GLN A 1 129 ? -0.318  25.506  -17.997 1.00 78.56 129 A 1 
ATOM 1022 O O   . GLN A 1 129 ? -1.109  24.570  -17.958 1.00 74.87 129 A 1 
ATOM 1023 C CB  . GLN A 1 129 ? -0.782  25.905  -15.498 1.00 74.49 129 A 1 
ATOM 1024 C CG  . GLN A 1 129 ? -0.283  26.546  -14.193 1.00 69.62 129 A 1 
ATOM 1025 C CD  . GLN A 1 129 ? -1.104  26.101  -12.984 1.00 68.69 129 A 1 
ATOM 1026 O OE1 . GLN A 1 129 ? -2.256  25.712  -13.081 1.00 62.23 129 A 1 
ATOM 1027 N NE2 . GLN A 1 129 ? -0.556  26.167  -11.792 1.00 59.94 129 A 1 
ATOM 1028 N N   . VAL A 1 130 ? 0.270   25.880  -19.129 1.00 81.59 130 A 1 
ATOM 1029 C CA  . VAL A 1 130 ? 0.088   25.174  -20.403 1.00 82.50 130 A 1 
ATOM 1030 C C   . VAL A 1 130 ? 0.967   23.921  -20.432 1.00 83.02 130 A 1 
ATOM 1031 O O   . VAL A 1 130 ? 2.131   23.973  -20.028 1.00 80.24 130 A 1 
ATOM 1032 C CB  . VAL A 1 130 ? 0.384   26.124  -21.577 1.00 82.10 130 A 1 
ATOM 1033 C CG1 . VAL A 1 130 ? 0.242   25.439  -22.926 1.00 75.59 130 A 1 
ATOM 1034 C CG2 . VAL A 1 130 ? -0.602  27.302  -21.569 1.00 76.15 130 A 1 
ATOM 1035 N N   . ASP A 1 131 ? 0.428   22.807  -20.928 1.00 80.23 131 A 1 
ATOM 1036 C CA  . ASP A 1 131 ? 1.128   21.523  -21.027 1.00 79.92 131 A 1 
ATOM 1037 C C   . ASP A 1 131 ? 2.398   21.591  -21.889 1.00 81.72 131 A 1 
ATOM 1038 O O   . ASP A 1 131 ? 2.437   22.274  -22.918 1.00 80.15 131 A 1 
ATOM 1039 C CB  . ASP A 1 131 ? 0.201   20.458  -21.636 1.00 76.39 131 A 1 
ATOM 1040 C CG  . ASP A 1 131 ? -0.896  19.998  -20.685 1.00 69.24 131 A 1 
ATOM 1041 O OD1 . ASP A 1 131 ? -0.547  19.723  -19.517 1.00 64.02 131 A 1 
ATOM 1042 O OD2 . ASP A 1 131 ? -2.037  19.868  -21.159 1.00 62.10 131 A 1 
ATOM 1043 N N   . GLU A 1 132 ? 3.398   20.770  -21.546 1.00 77.62 132 A 1 
ATOM 1044 C CA  . GLU A 1 132 ? 4.695   20.721  -22.238 1.00 77.65 132 A 1 
ATOM 1045 C C   . GLU A 1 132 ? 4.566   20.499  -23.759 1.00 80.57 132 A 1 
ATOM 1046 O O   . GLU A 1 132 ? 5.339   21.051  -24.542 1.00 78.46 132 A 1 
ATOM 1047 C CB  . GLU A 1 132 ? 5.558   19.606  -21.618 1.00 72.46 132 A 1 
ATOM 1048 C CG  . GLU A 1 132 ? 7.016   19.665  -22.109 1.00 64.53 132 A 1 
ATOM 1049 C CD  . GLU A 1 132 ? 7.915   18.526  -21.612 1.00 63.23 132 A 1 
ATOM 1050 O OE1 . GLU A 1 132 ? 9.042   18.426  -22.166 1.00 57.36 132 A 1 
ATOM 1051 O OE2 . GLU A 1 132 ? 7.491   17.720  -20.762 1.00 57.14 132 A 1 
ATOM 1052 N N   . LYS A 1 133 ? 3.577   19.719  -24.208 1.00 82.40 133 A 1 
ATOM 1053 C CA  . LYS A 1 133 ? 3.319   19.497  -25.641 1.00 83.37 133 A 1 
ATOM 1054 C C   . LYS A 1 133 ? 2.963   20.793  -26.361 1.00 86.50 133 A 1 
ATOM 1055 O O   . LYS A 1 133 ? 3.489   21.055  -27.441 1.00 85.41 133 A 1 
ATOM 1056 C CB  . LYS A 1 133 ? 2.188   18.477  -25.833 1.00 80.77 133 A 1 
ATOM 1057 C CG  . LYS A 1 133 ? 2.578   17.059  -25.400 1.00 70.46 133 A 1 
ATOM 1058 C CD  . LYS A 1 133 ? 1.410   16.107  -25.681 1.00 65.45 133 A 1 
ATOM 1059 C CE  . LYS A 1 133 ? 1.742   14.685  -25.236 1.00 56.53 133 A 1 
ATOM 1060 N NZ  . LYS A 1 133 ? 0.580   13.784  -25.439 1.00 48.07 133 A 1 
ATOM 1061 N N   . VAL A 1 134 ? 2.094   21.600  -25.755 1.00 82.72 134 A 1 
ATOM 1062 C CA  . VAL A 1 134 ? 1.660   22.887  -26.307 1.00 83.73 134 A 1 
ATOM 1063 C C   . VAL A 1 134 ? 2.789   23.911  -26.202 1.00 86.27 134 A 1 
ATOM 1064 O O   . VAL A 1 134 ? 3.038   24.636  -27.161 1.00 85.93 134 A 1 
ATOM 1065 C CB  . VAL A 1 134 ? 0.380   23.379  -25.614 1.00 82.73 134 A 1 
ATOM 1066 C CG1 . VAL A 1 134 ? -0.092  24.709  -26.217 1.00 76.79 134 A 1 
ATOM 1067 C CG2 . VAL A 1 134 ? -0.759  22.364  -25.757 1.00 77.57 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? 3.528   23.907  -25.087 1.00 82.47 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? 4.733   24.735  -24.917 1.00 82.40 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? 5.722   24.501  -26.058 1.00 84.26 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? 6.141   25.462  -26.692 1.00 83.84 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? 5.384   24.482  -23.544 1.00 80.53 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? 6.759   25.141  -23.403 1.00 73.96 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? 4.497   25.032  -22.424 1.00 74.14 135 A 1 
ATOM 1075 N N   . ARG A 1 136 ? 6.026   23.244  -26.406 1.00 82.91 136 A 1 
ATOM 1076 C CA  . ARG A 1 136 ? 6.930   22.916  -27.526 1.00 82.54 136 A 1 
ATOM 1077 C C   . ARG A 1 136 ? 6.408   23.392  -28.882 1.00 85.27 136 A 1 
ATOM 1078 O O   . ARG A 1 136 ? 7.194   23.826  -29.720 1.00 85.22 136 A 1 
ATOM 1079 C CB  . ARG A 1 136 ? 7.175   21.404  -27.573 1.00 80.25 136 A 1 
ATOM 1080 C CG  . ARG A 1 136 ? 8.069   20.909  -26.431 1.00 73.11 136 A 1 
ATOM 1081 C CD  . ARG A 1 136 ? 8.180   19.386  -26.536 1.00 70.84 136 A 1 
ATOM 1082 N NE  . ARG A 1 136 ? 8.914   18.796  -25.405 1.00 63.06 136 A 1 
ATOM 1083 C CZ  . ARG A 1 136 ? 9.425   17.580  -25.366 1.00 55.28 136 A 1 
ATOM 1084 N NH1 . ARG A 1 136 ? 9.381   16.780  -26.397 1.00 51.87 136 A 1 
ATOM 1085 N NH2 . ARG A 1 136 ? 9.985   17.132  -24.279 1.00 48.93 136 A 1 
ATOM 1086 N N   . LEU A 1 137 ? 5.091   23.318  -29.111 1.00 84.81 137 A 1 
ATOM 1087 C CA  . LEU A 1 137 ? 4.478   23.837  -30.339 1.00 84.95 137 A 1 
ATOM 1088 C C   . LEU A 1 137 ? 4.610   25.362  -30.428 1.00 86.82 137 A 1 
ATOM 1089 O O   . LEU A 1 137 ? 4.933   25.888  -31.495 1.00 86.55 137 A 1 
ATOM 1090 C CB  . LEU A 1 137 ? 2.996   23.421  -30.410 1.00 85.55 137 A 1 
ATOM 1091 C CG  . LEU A 1 137 ? 2.755   21.917  -30.633 1.00 81.69 137 A 1 
ATOM 1092 C CD1 . LEU A 1 137 ? 1.263   21.616  -30.491 1.00 76.00 137 A 1 
ATOM 1093 C CD2 . LEU A 1 137 ? 3.205   21.461  -32.025 1.00 76.20 137 A 1 
ATOM 1094 N N   . ILE A 1 138 ? 4.403   26.051  -29.313 1.00 86.96 138 A 1 
ATOM 1095 C CA  . ILE A 1 138 ? 4.566   27.504  -29.219 1.00 86.88 138 A 1 
ATOM 1096 C C   . ILE A 1 138 ? 6.042   27.892  -29.368 1.00 87.20 138 A 1 
ATOM 1097 O O   . ILE A 1 138 ? 6.338   28.808  -30.127 1.00 85.74 138 A 1 
ATOM 1098 C CB  . ILE A 1 138 ? 3.916   28.035  -27.920 1.00 87.47 138 A 1 
ATOM 1099 C CG1 . ILE A 1 138 ? 2.383   27.830  -27.983 1.00 84.45 138 A 1 
ATOM 1100 C CG2 . ILE A 1 138 ? 4.236   29.526  -27.712 1.00 83.86 138 A 1 
ATOM 1101 C CD1 . ILE A 1 138 ? 1.656   28.116  -26.668 1.00 78.10 138 A 1 
ATOM 1102 N N   . GLU A 1 139 ? 6.980   27.169  -28.737 1.00 84.28 139 A 1 
ATOM 1103 C CA  . GLU A 1 139 ? 8.426   27.376  -28.911 1.00 82.20 139 A 1 
ATOM 1104 C C   . GLU A 1 139 ? 8.845   27.259  -30.383 1.00 83.49 139 A 1 
ATOM 1105 O O   . GLU A 1 139 ? 9.568   28.120  -30.887 1.00 83.23 139 A 1 
ATOM 1106 C CB  . GLU A 1 139 ? 9.230   26.346  -28.093 1.00 79.97 139 A 1 
ATOM 1107 C CG  . GLU A 1 139 ? 9.299   26.683  -26.599 1.00 72.14 139 A 1 
ATOM 1108 C CD  . GLU A 1 139 ? 10.015  25.617  -25.751 1.00 70.99 139 A 1 
ATOM 1109 O OE1 . GLU A 1 139 ? 10.345  25.937  -24.584 1.00 63.80 139 A 1 
ATOM 1110 O OE2 . GLU A 1 139 ? 10.210  24.478  -26.237 1.00 64.35 139 A 1 
ATOM 1111 N N   . SER A 1 140 ? 8.356   26.234  -31.092 1.00 85.83 140 A 1 
ATOM 1112 C CA  . SER A 1 140 ? 8.606   26.073  -32.530 1.00 84.99 140 A 1 
ATOM 1113 C C   . SER A 1 140 ? 8.036   27.241  -33.337 1.00 85.68 140 A 1 
ATOM 1114 O O   . SER A 1 140 ? 8.725   27.794  -34.192 1.00 84.27 140 A 1 
ATOM 1115 C CB  . SER A 1 140 ? 8.012   24.759  -33.040 1.00 84.74 140 A 1 
ATOM 1116 O OG  . SER A 1 140 ? 8.608   23.647  -32.397 1.00 72.52 140 A 1 
ATOM 1117 N N   . ALA A 1 141 ? 6.814   27.678  -33.029 1.00 85.58 141 A 1 
ATOM 1118 C CA  . ALA A 1 141 ? 6.180   28.802  -33.717 1.00 84.08 141 A 1 
ATOM 1119 C C   . ALA A 1 141 ? 6.863   30.156  -33.435 1.00 84.93 141 A 1 
ATOM 1120 O O   . ALA A 1 141 ? 6.913   31.011  -34.325 1.00 84.25 141 A 1 
ATOM 1121 C CB  . ALA A 1 141 ? 4.700   28.808  -33.331 1.00 84.45 141 A 1 
ATOM 1122 N N   . ILE A 1 142 ? 7.416   30.340  -32.230 1.00 85.99 142 A 1 
ATOM 1123 C CA  . ILE A 1 142 ? 8.265   31.495  -31.884 1.00 84.69 142 A 1 
ATOM 1124 C C   . ILE A 1 142 ? 9.569   31.443  -32.684 1.00 85.41 142 A 1 
ATOM 1125 O O   . ILE A 1 142 ? 9.966   32.444  -33.275 1.00 83.65 142 A 1 
ATOM 1126 C CB  . ILE A 1 142 ? 8.537   31.551  -30.358 1.00 84.42 142 A 1 
ATOM 1127 C CG1 . ILE A 1 142 ? 7.244   31.892  -29.581 1.00 79.90 142 A 1 
ATOM 1128 C CG2 . ILE A 1 142 ? 9.625   32.590  -30.014 1.00 79.67 142 A 1 
ATOM 1129 C CD1 . ILE A 1 142 ? 7.349   31.661  -28.061 1.00 74.62 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? 10.224  30.270  -32.758 1.00 83.75 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? 11.464  30.092  -33.516 1.00 82.64 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? 11.281  30.327  -35.024 1.00 83.34 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? 12.190  30.822  -35.688 1.00 80.90 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? 12.002  28.686  -33.232 1.00 81.44 143 A 1 
ATOM 1135 N N   . GLU A 1 144 ? 10.100  30.018  -35.565 1.00 82.80 144 A 1 
ATOM 1136 C CA  . GLU A 1 144 ? 9.703   30.310  -36.949 1.00 82.90 144 A 1 
ATOM 1137 C C   . GLU A 1 144 ? 9.329   31.786  -37.182 1.00 82.53 144 A 1 
ATOM 1138 O O   . GLU A 1 144 ? 9.048   32.178  -38.312 1.00 78.37 144 A 1 
ATOM 1139 C CB  . GLU A 1 144 ? 8.530   29.397  -37.331 1.00 82.94 144 A 1 
ATOM 1140 C CG  . GLU A 1 144 ? 8.930   27.915  -37.490 1.00 79.32 144 A 1 
ATOM 1141 C CD  . GLU A 1 144 ? 7.705   26.995  -37.593 1.00 79.65 144 A 1 
ATOM 1142 O OE1 . GLU A 1 144 ? 7.851   25.775  -37.380 1.00 71.85 144 A 1 
ATOM 1143 O OE2 . GLU A 1 144 ? 6.590   27.506  -37.855 1.00 74.05 144 A 1 
ATOM 1144 N N   . GLY A 1 145 ? 9.298   32.602  -36.134 1.00 85.65 145 A 1 
ATOM 1145 C CA  . GLY A 1 145 ? 8.950   34.025  -36.209 1.00 84.52 145 A 1 
ATOM 1146 C C   . GLY A 1 145 ? 7.452   34.319  -36.351 1.00 85.53 145 A 1 
ATOM 1147 O O   . GLY A 1 145 ? 7.092   35.473  -36.565 1.00 82.15 145 A 1 
ATOM 1148 N N   . ARG A 1 146 ? 6.576   33.308  -36.210 1.00 83.03 146 A 1 
ATOM 1149 C CA  . ARG A 1 146 ? 5.111   33.450  -36.352 1.00 82.91 146 A 1 
ATOM 1150 C C   . ARG A 1 146 ? 4.423   34.054  -35.129 1.00 84.51 146 A 1 
ATOM 1151 O O   . ARG A 1 146 ? 3.287   34.507  -35.245 1.00 81.49 146 A 1 
ATOM 1152 C CB  . ARG A 1 146 ? 4.477   32.093  -36.702 1.00 80.75 146 A 1 
ATOM 1153 C CG  . ARG A 1 146 ? 4.886   31.591  -38.097 1.00 75.31 146 A 1 
ATOM 1154 C CD  . ARG A 1 146 ? 4.042   30.385  -38.543 1.00 74.83 146 A 1 
ATOM 1155 N NE  . ARG A 1 146 ? 4.378   29.144  -37.828 1.00 67.36 146 A 1 
ATOM 1156 C CZ  . ARG A 1 146 ? 3.571   28.307  -37.200 1.00 62.06 146 A 1 
ATOM 1157 N NH1 . ARG A 1 146 ? 2.288   28.523  -37.051 1.00 58.43 146 A 1 
ATOM 1158 N NH2 . ARG A 1 146 ? 4.057   27.206  -36.709 1.00 53.52 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? 5.076   34.036  -33.967 1.00 83.81 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? 4.510   34.472  -32.687 1.00 84.61 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? 5.392   35.549  -32.034 1.00 85.34 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? 5.956   35.343  -30.958 1.00 80.78 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? 4.295   33.248  -31.775 1.00 83.12 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? 3.296   32.190  -32.272 1.00 82.77 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? 3.192   31.073  -31.228 1.00 76.89 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? 1.891   32.743  -32.490 1.00 80.06 147 A 1 
ATOM 1167 N N   . ARG A 1 148 ? 5.537   36.700  -32.696 1.00 86.07 148 A 1 
ATOM 1168 C CA  . ARG A 1 148 ? 6.313   37.822  -32.144 1.00 85.49 148 A 1 
ATOM 1169 C C   . ARG A 1 148 ? 5.635   38.433  -30.922 1.00 86.58 148 A 1 
ATOM 1170 O O   . ARG A 1 148 ? 4.416   38.557  -30.880 1.00 82.37 148 A 1 
ATOM 1171 C CB  . ARG A 1 148 ? 6.557   38.892  -33.211 1.00 82.58 148 A 1 
ATOM 1172 C CG  . ARG A 1 148 ? 7.597   38.429  -34.237 1.00 76.20 148 A 1 
ATOM 1173 C CD  . ARG A 1 148 ? 7.939   39.607  -35.145 1.00 71.40 148 A 1 
ATOM 1174 N NE  . ARG A 1 148 ? 9.060   39.314  -36.037 1.00 62.77 148 A 1 
ATOM 1175 C CZ  . ARG A 1 148 ? 9.560   40.176  -36.897 1.00 53.92 148 A 1 
ATOM 1176 N NH1 . ARG A 1 148 ? 9.058   41.375  -37.042 1.00 51.10 148 A 1 
ATOM 1177 N NH2 . ARG A 1 148 ? 10.588  39.845  -37.633 1.00 48.67 148 A 1 
ATOM 1178 N N   . GLY A 1 149 ? 6.429   38.802  -29.918 1.00 86.00 149 A 1 
ATOM 1179 C CA  . GLY A 1 149 ? 5.961   39.317  -28.629 1.00 85.72 149 A 1 
ATOM 1180 C C   . GLY A 1 149 ? 5.459   38.244  -27.656 1.00 87.93 149 A 1 
ATOM 1181 O O   . GLY A 1 149 ? 5.224   38.544  -26.487 1.00 84.88 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? 5.311   36.979  -28.094 1.00 87.91 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? 4.932   35.866  -27.215 1.00 88.43 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? 6.171   35.334  -26.501 1.00 88.62 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? 7.168   34.991  -27.130 1.00 86.74 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? 4.198   34.745  -27.972 1.00 88.71 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? 3.774   33.602  -27.041 1.00 82.30 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? 2.930   35.288  -28.635 1.00 82.33 150 A 1 
ATOM 1189 N N   . GLY A 1 151 ? 6.084   35.227  -25.179 1.00 88.14 151 A 1 
ATOM 1190 C CA  . GLY A 1 151 ? 7.098   34.631  -24.325 1.00 86.84 151 A 1 
ATOM 1191 C C   . GLY A 1 151 ? 6.574   33.393  -23.609 1.00 87.36 151 A 1 
ATOM 1192 O O   . GLY A 1 151 ? 5.370   33.227  -23.413 1.00 85.98 151 A 1 
ATOM 1193 N N   . ILE A 1 152 ? 7.494   32.535  -23.184 1.00 85.92 152 A 1 
ATOM 1194 C CA  . ILE A 1 152 ? 7.181   31.366  -22.371 1.00 85.17 152 A 1 
ATOM 1195 C C   . ILE A 1 152 ? 7.952   31.499  -21.065 1.00 85.66 152 A 1 
ATOM 1196 O O   . ILE A 1 152 ? 9.180   31.482  -21.051 1.00 83.37 152 A 1 
ATOM 1197 C CB  . ILE A 1 152 ? 7.501   30.056  -23.114 1.00 83.49 152 A 1 
ATOM 1198 C CG1 . ILE A 1 152 ? 6.688   29.972  -24.425 1.00 78.89 152 A 1 
ATOM 1199 C CG2 . ILE A 1 152 ? 7.196   28.853  -22.202 1.00 79.07 152 A 1 
ATOM 1200 C CD1 . ILE A 1 152 ? 7.127   28.838  -25.344 1.00 73.19 152 A 1 
ATOM 1201 N N   . GLU A 1 153 ? 7.229   31.626  -19.970 1.00 83.27 153 A 1 
ATOM 1202 C CA  . GLU A 1 153 ? 7.792   31.550  -18.628 1.00 81.38 153 A 1 
ATOM 1203 C C   . GLU A 1 153 ? 7.701   30.093  -18.151 1.00 80.21 153 A 1 
ATOM 1204 O O   . GLU A 1 153 ? 6.591   29.596  -17.938 1.00 77.42 153 A 1 
ATOM 1205 C CB  . GLU A 1 153 ? 7.045   32.528  -17.716 1.00 79.26 153 A 1 
ATOM 1206 C CG  . GLU A 1 153 ? 7.603   32.566  -16.291 1.00 71.28 153 A 1 
ATOM 1207 C CD  . GLU A 1 153 ? 6.768   33.443  -15.348 1.00 71.21 153 A 1 
ATOM 1208 O OE1 . GLU A 1 153 ? 7.300   33.840  -14.295 1.00 63.32 153 A 1 
ATOM 1209 O OE2 . GLU A 1 153 ? 5.563   33.667  -15.647 1.00 65.73 153 A 1 
ATOM 1210 N N   . PRO A 1 154 ? 8.838   29.367  -18.013 1.00 80.85 154 A 1 
ATOM 1211 C CA  . PRO A 1 154 ? 8.806   27.994  -17.543 1.00 78.42 154 A 1 
ATOM 1212 C C   . PRO A 1 154 ? 8.379   27.966  -16.076 1.00 78.85 154 A 1 
ATOM 1213 O O   . PRO A 1 154 ? 9.026   28.561  -15.212 1.00 76.88 154 A 1 
ATOM 1214 C CB  . PRO A 1 154 ? 10.222  27.454  -17.760 1.00 76.65 154 A 1 
ATOM 1215 C CG  . PRO A 1 154 ? 11.097  28.703  -17.667 1.00 73.57 154 A 1 
ATOM 1216 C CD  . PRO A 1 154 ? 10.205  29.808  -18.226 1.00 76.80 154 A 1 
ATOM 1217 N N   . VAL A 1 155 ? 7.312   27.237  -15.780 1.00 79.87 155 A 1 
ATOM 1218 C CA  . VAL A 1 155 ? 6.826   27.012  -14.421 1.00 78.99 155 A 1 
ATOM 1219 C C   . VAL A 1 155 ? 6.806   25.523  -14.120 1.00 79.89 155 A 1 
ATOM 1220 O O   . VAL A 1 155 ? 6.558   24.677  -14.979 1.00 76.38 155 A 1 
ATOM 1221 C CB  . VAL A 1 155 ? 5.464   27.680  -14.147 1.00 75.50 155 A 1 
ATOM 1222 C CG1 . VAL A 1 155 ? 5.598   29.203  -14.171 1.00 67.20 155 A 1 
ATOM 1223 C CG2 . VAL A 1 155 ? 4.371   27.263  -15.126 1.00 69.71 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? 7.095   25.206  -12.866 1.00 81.30 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? 6.978   23.845  -12.358 1.00 81.28 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? 5.533   23.637  -11.925 1.00 82.65 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? 5.001   24.418  -11.140 1.00 77.33 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? 7.973   23.620  -11.218 1.00 77.04 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? 7.865   22.197  -10.700 1.00 68.83 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? 9.415   23.837  -11.702 1.00 71.04 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? 4.892   22.610  -12.455 1.00 85.63 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? 3.535   22.249  -12.087 1.00 85.27 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? 3.459   20.847  -11.500 1.00 87.48 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? 4.362   20.021  -11.661 1.00 85.28 157 A 1 
ATOM 1235 N N   . ARG A 1 158 ? 2.353   20.556  -10.837 1.00 89.87 158 A 1 
ATOM 1236 C CA  . ARG A 1 158 ? 2.022   19.238  -10.302 1.00 91.39 158 A 1 
ATOM 1237 C C   . ARG A 1 158 ? 0.833   18.677  -11.071 1.00 92.00 158 A 1 
ATOM 1238 O O   . ARG A 1 158 ? -0.157  19.382  -11.253 1.00 89.89 158 A 1 
ATOM 1239 C CB  . ARG A 1 158 ? 1.746   19.394  -8.801  1.00 90.99 158 A 1 
ATOM 1240 C CG  . ARG A 1 158 ? 1.767   18.078  -8.015  1.00 86.87 158 A 1 
ATOM 1241 C CD  . ARG A 1 158 ? 3.184   17.486  -7.940  1.00 88.14 158 A 1 
ATOM 1242 N NE  . ARG A 1 158 ? 3.244   16.427  -6.921  1.00 87.49 158 A 1 
ATOM 1243 C CZ  . ARG A 1 158 ? 4.268   15.652  -6.641  1.00 90.76 158 A 1 
ATOM 1244 N NH1 . ARG A 1 158 ? 5.376   15.668  -7.322  1.00 79.48 158 A 1 
ATOM 1245 N NH2 . ARG A 1 158 ? 4.204   14.836  -5.638  1.00 81.94 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? 0.939   17.437  -11.536 1.00 93.38 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? -0.151  16.724  -12.207 1.00 93.37 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? -0.536  15.498  -11.386 1.00 94.97 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? 0.321   14.771  -10.880 1.00 94.58 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? 0.203   16.376  -13.675 1.00 90.38 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? 0.268   17.676  -14.502 1.00 74.34 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? -0.821  15.405  -14.295 1.00 74.43 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? 0.585   17.469  -15.991 1.00 67.98 159 A 1 
ATOM 1254 N N   . TYR A 1 160 ? -1.838  15.235  -11.329 1.00 94.72 160 A 1 
ATOM 1255 C CA  . TYR A 1 160 ? -2.483  14.097  -10.691 1.00 95.34 160 A 1 
ATOM 1256 C C   . TYR A 1 160 ? -3.152  13.239  -11.779 1.00 95.26 160 A 1 
ATOM 1257 O O   . TYR A 1 160 ? -4.274  13.553  -12.193 1.00 93.92 160 A 1 
ATOM 1258 C CB  . TYR A 1 160 ? -3.467  14.617  -9.645  1.00 95.44 160 A 1 
ATOM 1259 C CG  . TYR A 1 160 ? -2.824  15.559  -8.642  1.00 95.63 160 A 1 
ATOM 1260 C CD1 . TYR A 1 160 ? -2.156  15.044  -7.517  1.00 94.59 160 A 1 
ATOM 1261 C CD2 . TYR A 1 160 ? -2.853  16.953  -8.863  1.00 94.69 160 A 1 
ATOM 1262 C CE1 . TYR A 1 160 ? -1.524  15.916  -6.614  1.00 94.59 160 A 1 
ATOM 1263 C CE2 . TYR A 1 160 ? -2.218  17.825  -7.962  1.00 94.46 160 A 1 
ATOM 1264 C CZ  . TYR A 1 160 ? -1.552  17.310  -6.835  1.00 94.91 160 A 1 
ATOM 1265 O OH  . TYR A 1 160 ? -0.933  18.152  -5.967  1.00 93.84 160 A 1 
ATOM 1266 N N   . PRO A 1 161 ? -2.473  12.185  -12.290 1.00 94.83 161 A 1 
ATOM 1267 C CA  . PRO A 1 161 ? -2.955  11.418  -13.446 1.00 94.04 161 A 1 
ATOM 1268 C C   . PRO A 1 161 ? -4.318  10.753  -13.232 1.00 94.12 161 A 1 
ATOM 1269 O O   . PRO A 1 161 ? -5.115  10.656  -14.165 1.00 91.92 161 A 1 
ATOM 1270 C CB  . PRO A 1 161 ? -1.874  10.364  -13.713 1.00 92.98 161 A 1 
ATOM 1271 C CG  . PRO A 1 161 ? -0.605  11.013  -13.172 1.00 91.59 161 A 1 
ATOM 1272 C CD  . PRO A 1 161 ? -1.114  11.772  -11.956 1.00 94.35 161 A 1 
ATOM 1273 N N   . GLU A 1 162 ? -4.589  10.319  -12.002 1.00 94.59 162 A 1 
ATOM 1274 C CA  . GLU A 1 162 ? -5.834  9.636   -11.628 1.00 94.47 162 A 1 
ATOM 1275 C C   . GLU A 1 162 ? -6.985  10.608  -11.297 1.00 94.72 162 A 1 
ATOM 1276 O O   . GLU A 1 162 ? -8.079  10.168  -10.938 1.00 91.26 162 A 1 
ATOM 1277 C CB  . GLU A 1 162 ? -5.557  8.663   -10.473 1.00 94.05 162 A 1 
ATOM 1278 C CG  . GLU A 1 162 ? -4.449  7.630   -10.765 1.00 91.63 162 A 1 
ATOM 1279 C CD  . GLU A 1 162 ? -4.729  6.747   -11.986 1.00 91.57 162 A 1 
ATOM 1280 O OE1 . GLU A 1 162 ? -3.763  6.365   -12.690 1.00 83.55 162 A 1 
ATOM 1281 O OE2 . GLU A 1 162 ? -5.885  6.327   -12.222 1.00 84.11 162 A 1 
ATOM 1282 N N   . LYS A 1 163 ? -6.784  11.915  -11.446 1.00 94.31 163 A 1 
ATOM 1283 C CA  . LYS A 1 163 ? -7.780  12.986  -11.256 1.00 93.97 163 A 1 
ATOM 1284 C C   . LYS A 1 163 ? -8.454  12.915  -9.880  1.00 95.01 163 A 1 
ATOM 1285 O O   . LYS A 1 163 ? -7.825  13.229  -8.880  1.00 91.05 163 A 1 
ATOM 1286 C CB  . LYS A 1 163 ? -8.786  13.001  -12.419 1.00 91.51 163 A 1 
ATOM 1287 C CG  . LYS A 1 163 ? -8.139  13.165  -13.795 1.00 88.51 163 A 1 
ATOM 1288 C CD  . LYS A 1 163 ? -9.239  13.247  -14.851 1.00 83.01 163 A 1 
ATOM 1289 C CE  . LYS A 1 163 ? -8.612  13.445  -16.230 1.00 75.38 163 A 1 
ATOM 1290 N NZ  . LYS A 1 163 ? -9.662  13.622  -17.258 1.00 64.11 163 A 1 
ATOM 1291 N N   . ASN A 1 164 ? -9.713  12.492  -9.833  1.00 95.40 164 A 1 
ATOM 1292 C CA  . ASN A 1 164 ? -10.520 12.460  -8.610  1.00 95.59 164 A 1 
ATOM 1293 C C   . ASN A 1 164 ? -10.136 11.325  -7.653  1.00 96.51 164 A 1 
ATOM 1294 O O   . ASN A 1 164 ? -10.502 11.382  -6.483  1.00 94.73 164 A 1 
ATOM 1295 C CB  . ASN A 1 164 ? -12.003 12.337  -8.997  1.00 93.74 164 A 1 
ATOM 1296 C CG  . ASN A 1 164 ? -12.529 13.485  -9.843  1.00 88.67 164 A 1 
ATOM 1297 O OD1 . ASN A 1 164 ? -11.934 14.526  -10.007 1.00 77.10 164 A 1 
ATOM 1298 N ND2 . ASN A 1 164 ? -13.682 13.326  -10.439 1.00 77.07 164 A 1 
ATOM 1299 N N   . LEU A 1 165 ? -9.441  10.288  -8.140  1.00 96.39 165 A 1 
ATOM 1300 C CA  . LEU A 1 165 ? -9.206  9.067   -7.382  1.00 96.76 165 A 1 
ATOM 1301 C C   . LEU A 1 165 ? -8.258  9.326   -6.205  1.00 97.15 165 A 1 
ATOM 1302 O O   . LEU A 1 165 ? -7.158  9.854   -6.386  1.00 96.08 165 A 1 
ATOM 1303 C CB  . LEU A 1 165 ? -8.662  7.992   -8.337  1.00 96.02 165 A 1 
ATOM 1304 C CG  . LEU A 1 165 ? -8.702  6.581   -7.742  1.00 94.02 165 A 1 
ATOM 1305 C CD1 . LEU A 1 165 ? -10.117 6.002   -7.745  1.00 89.99 165 A 1 
ATOM 1306 C CD2 . LEU A 1 165 ? -7.821  5.651   -8.563  1.00 90.14 165 A 1 
ATOM 1307 N N   . ALA A 1 166 ? -8.678  8.945   -5.000  1.00 96.85 166 A 1 
ATOM 1308 C CA  . ALA A 1 166 ? -7.947  9.175   -3.750  1.00 96.81 166 A 1 
ATOM 1309 C C   . ALA A 1 166 ? -7.510  10.636  -3.515  1.00 97.06 166 A 1 
ATOM 1310 O O   . ALA A 1 166 ? -6.551  10.893  -2.780  1.00 95.94 166 A 1 
ATOM 1311 C CB  . ALA A 1 166 ? -6.787  8.175   -3.655  1.00 96.15 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -8.198  11.605  -4.133  1.00 97.31 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -7.770  13.010  -4.168  1.00 97.26 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -7.594  13.637  -2.784  1.00 97.29 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -6.640  14.387  -2.573  1.00 96.49 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -8.753  13.835  -4.998  1.00 96.50 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -10.081 13.695  -4.538  1.00 90.93 167 A 1 
ATOM 1318 N N   . GLN A 1 168 ? -8.449  13.296  -1.815  1.00 97.20 168 A 1 
ATOM 1319 C CA  . GLN A 1 168 ? -8.348  13.809  -0.448  1.00 97.15 168 A 1 
ATOM 1320 C C   . GLN A 1 168 ? -7.134  13.256  0.304   1.00 97.24 168 A 1 
ATOM 1321 O O   . GLN A 1 168 ? -6.578  13.945  1.161   1.00 96.10 168 A 1 
ATOM 1322 C CB  . GLN A 1 168 ? -9.610  13.477  0.348   1.00 96.46 168 A 1 
ATOM 1323 C CG  . GLN A 1 168 ? -10.910 14.024  -0.250  1.00 94.45 168 A 1 
ATOM 1324 C CD  . GLN A 1 168 ? -11.588 13.076  -1.226  1.00 94.42 168 A 1 
ATOM 1325 O OE1 . GLN A 1 168 ? -11.039 12.108  -1.737  1.00 85.16 168 A 1 
ATOM 1326 N NE2 . GLN A 1 168 ? -12.844 13.315  -1.509  1.00 83.59 168 A 1 
ATOM 1327 N N   . ILE A 1 169 ? -6.708  12.031  -0.012  1.00 97.38 169 A 1 
ATOM 1328 C CA  . ILE A 1 169 ? -5.529  11.401  0.592   1.00 97.26 169 A 1 
ATOM 1329 C C   . ILE A 1 169 ? -4.260  11.989  -0.019  1.00 97.38 169 A 1 
ATOM 1330 O O   . ILE A 1 169 ? -3.358  12.390  0.709   1.00 96.79 169 A 1 
ATOM 1331 C CB  . ILE A 1 169 ? -5.570  9.871   0.400   1.00 96.71 169 A 1 
ATOM 1332 C CG1 . ILE A 1 169 ? -6.794  9.269   1.116   1.00 94.31 169 A 1 
ATOM 1333 C CG2 . ILE A 1 169 ? -4.271  9.227   0.914   1.00 94.69 169 A 1 
ATOM 1334 C CD1 . ILE A 1 169 ? -7.065  7.831   0.679   1.00 83.97 169 A 1 
ATOM 1335 N N   . ILE A 1 170 ? -4.192  12.051  -1.353  1.00 97.31 170 A 1 
ATOM 1336 C CA  . ILE A 1 170 ? -3.036  12.597  -2.075  1.00 97.36 170 A 1 
ATOM 1337 C C   . ILE A 1 170 ? -2.875  14.077  -1.725  1.00 97.33 170 A 1 
ATOM 1338 O O   . ILE A 1 170 ? -1.775  14.526  -1.400  1.00 96.93 170 A 1 
ATOM 1339 C CB  . ILE A 1 170 ? -3.198  12.366  -3.593  1.00 97.26 170 A 1 
ATOM 1340 C CG1 . ILE A 1 170 ? -3.289  10.859  -3.932  1.00 95.60 170 A 1 
ATOM 1341 C CG2 . ILE A 1 170 ? -2.017  12.991  -4.355  1.00 95.46 170 A 1 
ATOM 1342 C CD1 . ILE A 1 170 ? -3.851  10.596  -5.331  1.00 89.48 170 A 1 
ATOM 1343 N N   . GLY A 1 171 ? -3.984  14.819  -1.720  1.00 96.77 171 A 1 
ATOM 1344 C CA  . GLY A 1 171 ? -4.009  16.259  -1.514  1.00 96.59 171 A 1 
ATOM 1345 C C   . GLY A 1 171 ? -3.627  17.032  -2.771  1.00 96.77 171 A 1 
ATOM 1346 O O   . GLY A 1 171 ? -3.793  16.554  -3.892  1.00 95.83 171 A 1 
ATOM 1347 N N   . PHE A 1 172 ? -3.147  18.249  -2.578  1.00 96.36 172 A 1 
ATOM 1348 C CA  . PHE A 1 172 ? -2.764  19.147  -3.668  1.00 96.09 172 A 1 
ATOM 1349 C C   . PHE A 1 172 ? -1.713  20.160  -3.212  1.00 96.24 172 A 1 
ATOM 1350 O O   . PHE A 1 172 ? -1.506  20.367  -2.013  1.00 95.23 172 A 1 
ATOM 1351 C CB  . PHE A 1 172 ? -4.012  19.849  -4.225  1.00 95.44 172 A 1 
ATOM 1352 C CG  . PHE A 1 172 ? -4.782  20.675  -3.210  1.00 95.91 172 A 1 
ATOM 1353 C CD1 . PHE A 1 172 ? -5.800  20.076  -2.443  1.00 94.29 172 A 1 
ATOM 1354 C CD2 . PHE A 1 172 ? -4.484  22.038  -3.026  1.00 94.40 172 A 1 
ATOM 1355 C CE1 . PHE A 1 172 ? -6.513  20.834  -1.499  1.00 93.12 172 A 1 
ATOM 1356 C CE2 . PHE A 1 172 ? -5.197  22.797  -2.082  1.00 93.14 172 A 1 
ATOM 1357 C CZ  . PHE A 1 172 ? -6.214  22.197  -1.317  1.00 93.48 172 A 1 
ATOM 1358 N N   . VAL A 1 173 ? -1.070  20.793  -4.187  1.00 95.29 173 A 1 
ATOM 1359 C CA  . VAL A 1 173 ? -0.087  21.861  -3.978  1.00 94.80 173 A 1 
ATOM 1360 C C   . VAL A 1 173 ? -0.673  23.231  -4.331  1.00 93.82 173 A 1 
ATOM 1361 O O   . VAL A 1 173 ? -1.625  23.336  -5.111  1.00 90.67 173 A 1 
ATOM 1362 C CB  . VAL A 1 173 ? 1.225   21.596  -4.737  1.00 94.04 173 A 1 
ATOM 1363 C CG1 . VAL A 1 173 ? 1.852   20.264  -4.314  1.00 91.04 173 A 1 
ATOM 1364 C CG2 . VAL A 1 173 ? 1.042   21.606  -6.258  1.00 91.08 173 A 1 
ATOM 1365 N N   . GLY A 1 174 ? -0.095  24.285  -3.736  1.00 91.45 174 A 1 
ATOM 1366 C CA  . GLY A 1 174 ? -0.369  25.673  -4.097  1.00 89.32 174 A 1 
ATOM 1367 C C   . GLY A 1 174 ? 0.446   26.148  -5.306  1.00 88.46 174 A 1 
ATOM 1368 O O   . GLY A 1 174 ? 1.231   25.397  -5.887  1.00 85.40 174 A 1 
ATOM 1369 N N   . ASP A 1 175 ? 0.300   27.424  -5.641  1.00 86.11 175 A 1 
ATOM 1370 C CA  . ASP A 1 175 ? 0.973   28.039  -6.799  1.00 83.48 175 A 1 
ATOM 1371 C C   . ASP A 1 175 ? 2.512   28.008  -6.693  1.00 82.94 175 A 1 
ATOM 1372 O O   . ASP A 1 175 ? 3.205   27.959  -7.704  1.00 78.45 175 A 1 
ATOM 1373 C CB  . ASP A 1 175 ? 0.487   29.495  -6.957  1.00 80.10 175 A 1 
ATOM 1374 C CG  . ASP A 1 175 ? -0.989  29.639  -7.355  1.00 74.47 175 A 1 
ATOM 1375 O OD1 . ASP A 1 175 ? -1.519  28.736  -8.039  1.00 69.86 175 A 1 
ATOM 1376 O OD2 . ASP A 1 175 ? -1.582  30.684  -7.009  1.00 69.30 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? 3.047   27.979  -5.468  1.00 85.11 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? 4.492   27.865  -5.187  1.00 85.82 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? 4.994   26.409  -5.121  1.00 87.15 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? 6.124   26.156  -4.707  1.00 83.63 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? 4.837   28.616  -3.892  1.00 83.23 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? 4.527   30.119  -3.961  1.00 77.04 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? 5.000   30.877  -2.710  1.00 70.37 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? 4.952   32.129  -2.752  1.00 62.57 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? 5.402   30.216  -1.723  1.00 62.09 176 A 1 
ATOM 1386 N N   . ASN A 1 177 ? 4.169   25.445  -5.517  1.00 87.23 177 A 1 
ATOM 1387 C CA  . ASN A 1 177 ? 4.444   24.006  -5.450  1.00 88.52 177 A 1 
ATOM 1388 C C   . ASN A 1 177 ? 4.638   23.458  -4.012  1.00 90.25 177 A 1 
ATOM 1389 O O   . ASN A 1 177 ? 5.204   22.380  -3.825  1.00 87.62 177 A 1 
ATOM 1390 C CB  . ASN A 1 177 ? 5.581   23.667  -6.438  1.00 85.35 177 A 1 
ATOM 1391 C CG  . ASN A 1 177 ? 5.560   22.236  -6.938  1.00 79.24 177 A 1 
ATOM 1392 O OD1 . ASN A 1 177 ? 4.527   21.610  -7.103  1.00 73.19 177 A 1 
ATOM 1393 N ND2 . ASN A 1 177 ? 6.705   21.682  -7.270  1.00 71.37 177 A 1 
ATOM 1394 N N   . ASN A 1 178 ? 4.145   24.170  -3.001  1.00 92.12 178 A 1 
ATOM 1395 C CA  . ASN A 1 178 ? 4.104   23.738  -1.603  1.00 92.56 178 A 1 
ATOM 1396 C C   . ASN A 1 178 ? 2.839   22.905  -1.349  1.00 93.77 178 A 1 
ATOM 1397 O O   . ASN A 1 178 ? 1.757   23.268  -1.819  1.00 91.67 178 A 1 
ATOM 1398 C CB  . ASN A 1 178 ? 4.141   24.973  -0.691  1.00 90.22 178 A 1 
ATOM 1399 C CG  . ASN A 1 178 ? 5.418   25.783  -0.838  1.00 81.36 178 A 1 
ATOM 1400 O OD1 . ASN A 1 178 ? 6.503   25.254  -1.005  1.00 68.94 178 A 1 
ATOM 1401 N ND2 . ASN A 1 178 ? 5.327   27.086  -0.782  1.00 72.44 178 A 1 
ATOM 1402 N N   . GLY A 1 179 ? 2.952   21.802  -0.590  1.00 94.02 179 A 1 
ATOM 1403 C CA  . GLY A 1 179 ? 1.809   20.969  -0.223  1.00 94.45 179 A 1 
ATOM 1404 C C   . GLY A 1 179 ? 0.819   21.716  0.677   1.00 95.07 179 A 1 
ATOM 1405 O O   . GLY A 1 179 ? 1.207   22.255  1.707   1.00 94.12 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? -0.464  21.728  0.313   1.00 95.06 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? -1.520  22.414  1.071   1.00 94.96 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? -2.473  21.454  1.794   1.00 95.05 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? -3.087  21.830  2.790   1.00 92.93 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? -2.312  23.339  0.130   1.00 94.29 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? -1.513  24.500  -0.487  1.00 93.36 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? -2.468  25.352  -1.326  1.00 90.16 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? -0.870  25.407  0.564   1.00 90.11 180 A 1 
ATOM 1414 N N   . ALA A 1 181 ? -2.609  20.224  1.307   1.00 95.41 181 A 1 
ATOM 1415 C CA  . ALA A 1 181 ? -3.477  19.213  1.903   1.00 95.58 181 A 1 
ATOM 1416 C C   . ALA A 1 181 ? -2.953  17.795  1.640   1.00 96.18 181 A 1 
ATOM 1417 O O   . ALA A 1 181 ? -2.088  17.595  0.790   1.00 95.25 181 A 1 
ATOM 1418 C CB  . ALA A 1 181 ? -4.899  19.392  1.347   1.00 94.58 181 A 1 
ATOM 1419 N N   . GLY A 1 182 ? -3.486  16.804  2.360   1.00 95.87 182 A 1 
ATOM 1420 C CA  . GLY A 1 182 ? -3.182  15.388  2.159   1.00 96.00 182 A 1 
ATOM 1421 C C   . GLY A 1 182 ? -1.698  15.038  2.337   1.00 96.44 182 A 1 
ATOM 1422 O O   . GLY A 1 182 ? -0.968  15.683  3.090   1.00 95.67 182 A 1 
ATOM 1423 N N   . ILE A 1 183 ? -1.251  13.995  1.625   1.00 96.68 183 A 1 
ATOM 1424 C CA  . ILE A 1 183 ? 0.142   13.534  1.620   1.00 96.76 183 A 1 
ATOM 1425 C C   . ILE A 1 183 ? 1.094   14.605  1.084   1.00 96.90 183 A 1 
ATOM 1426 O O   . ILE A 1 183 ? 2.214   14.712  1.578   1.00 96.46 183 A 1 
ATOM 1427 C CB  . ILE A 1 183 ? 0.249   12.216  0.822   1.00 96.59 183 A 1 
ATOM 1428 C CG1 . ILE A 1 183 ? -0.567  11.077  1.473   1.00 95.12 183 A 1 
ATOM 1429 C CG2 . ILE A 1 183 ? 1.707   11.765  0.611   1.00 95.51 183 A 1 
ATOM 1430 C CD1 . ILE A 1 183 ? -0.121  10.664  2.889   1.00 90.13 183 A 1 
ATOM 1431 N N   . GLU A 1 184 ? 0.651   15.420  0.136   1.00 96.69 184 A 1 
ATOM 1432 C CA  . GLU A 1 184 ? 1.443   16.555  -0.366  1.00 96.63 184 A 1 
ATOM 1433 C C   . GLU A 1 184 ? 1.846   17.509  0.769   1.00 96.63 184 A 1 
ATOM 1434 O O   . GLU A 1 184 ? 2.980   17.979  0.791   1.00 96.06 184 A 1 
ATOM 1435 C CB  . GLU A 1 184 ? 0.660   17.328  -1.443  1.00 96.49 184 A 1 
ATOM 1436 C CG  . GLU A 1 184 ? 0.484   16.581  -2.776  1.00 95.20 184 A 1 
ATOM 1437 C CD  . GLU A 1 184 ? 1.756   16.501  -3.642  1.00 96.07 184 A 1 
ATOM 1438 O OE1 . GLU A 1 184 ? 1.652   16.071  -4.815  1.00 92.38 184 A 1 
ATOM 1439 O OE2 . GLU A 1 184 ? 2.877   16.834  -3.193  1.00 93.42 184 A 1 
ATOM 1440 N N   . TYR A 1 185 ? 0.965   17.755  1.734   1.00 96.75 185 A 1 
ATOM 1441 C CA  . TYR A 1 185 ? 1.237   18.573  2.915   1.00 96.52 185 A 1 
ATOM 1442 C C   . TYR A 1 185 ? 1.981   17.797  4.009   1.00 96.64 185 A 1 
ATOM 1443 O O   . TYR A 1 185 ? 2.974   18.269  4.541   1.00 96.09 185 A 1 
ATOM 1444 C CB  . TYR A 1 185 ? -0.085  19.138  3.445   1.00 96.21 185 A 1 
ATOM 1445 C CG  . TYR A 1 185 ? 0.062   19.906  4.742   1.00 95.60 185 A 1 
ATOM 1446 C CD1 . TYR A 1 185 ? -0.288  19.302  5.966   1.00 92.52 185 A 1 
ATOM 1447 C CD2 . TYR A 1 185 ? 0.585   21.211  4.726   1.00 93.24 185 A 1 
ATOM 1448 C CE1 . TYR A 1 185 ? -0.118  20.007  7.171   1.00 91.91 185 A 1 
ATOM 1449 C CE2 . TYR A 1 185 ? 0.760   21.919  5.929   1.00 91.86 185 A 1 
ATOM 1450 C CZ  . TYR A 1 185 ? 0.408   21.316  7.155   1.00 92.34 185 A 1 
ATOM 1451 O OH  . TYR A 1 185 ? 0.578   21.998  8.316   1.00 90.23 185 A 1 
ATOM 1452 N N   . ALA A 1 186 ? 1.531   16.589  4.341   1.00 96.02 186 A 1 
ATOM 1453 C CA  . ALA A 1 186 ? 2.105   15.798  5.432   1.00 95.52 186 A 1 
ATOM 1454 C C   . ALA A 1 186 ? 3.581   15.445  5.212   1.00 95.60 186 A 1 
ATOM 1455 O O   . ALA A 1 186 ? 4.343   15.360  6.171   1.00 95.04 186 A 1 
ATOM 1456 C CB  . ALA A 1 186 ? 1.277   14.521  5.594   1.00 95.24 186 A 1 
ATOM 1457 N N   . PHE A 1 187 ? 3.984   15.249  3.959   1.00 96.51 187 A 1 
ATOM 1458 C CA  . PHE A 1 187 ? 5.333   14.871  3.543   1.00 96.15 187 A 1 
ATOM 1459 C C   . PHE A 1 187 ? 5.967   15.939  2.647   1.00 96.18 187 A 1 
ATOM 1460 O O   . PHE A 1 187 ? 6.802   15.630  1.801   1.00 95.26 187 A 1 
ATOM 1461 C CB  . PHE A 1 187 ? 5.301   13.472  2.908   1.00 95.94 187 A 1 
ATOM 1462 C CG  . PHE A 1 187 ? 4.874   12.393  3.882   1.00 95.74 187 A 1 
ATOM 1463 C CD1 . PHE A 1 187 ? 5.836   11.727  4.660   1.00 93.64 187 A 1 
ATOM 1464 C CD2 . PHE A 1 187 ? 3.512   12.115  4.077   1.00 94.15 187 A 1 
ATOM 1465 C CE1 . PHE A 1 187 ? 5.440   10.799  5.635   1.00 93.12 187 A 1 
ATOM 1466 C CE2 . PHE A 1 187 ? 3.114   11.192  5.062   1.00 93.15 187 A 1 
ATOM 1467 C CZ  . PHE A 1 187 ? 4.079   10.541  5.841   1.00 93.55 187 A 1 
ATOM 1468 N N   . ASP A 1 188 ? 5.577   17.203  2.829   1.00 96.01 188 A 1 
ATOM 1469 C CA  . ASP A 1 188 ? 6.080   18.318  2.026   1.00 95.83 188 A 1 
ATOM 1470 C C   . ASP A 1 188 ? 7.610   18.419  2.074   1.00 95.80 188 A 1 
ATOM 1471 O O   . ASP A 1 188 ? 8.258   18.595  1.047   1.00 94.77 188 A 1 
ATOM 1472 C CB  . ASP A 1 188 ? 5.436   19.631  2.502   1.00 95.00 188 A 1 
ATOM 1473 C CG  . ASP A 1 188 ? 5.747   20.769  1.530   1.00 94.06 188 A 1 
ATOM 1474 O OD1 . ASP A 1 188 ? 5.364   20.622  0.350   1.00 89.28 188 A 1 
ATOM 1475 O OD2 . ASP A 1 188 ? 6.371   21.760  1.944   1.00 88.91 188 A 1 
ATOM 1476 N N   . LYS A 1 189 ? 8.200   18.209  3.254   1.00 95.22 189 A 1 
ATOM 1477 C CA  . LYS A 1 189 ? 9.648   18.240  3.463   1.00 94.37 189 A 1 
ATOM 1478 C C   . LYS A 1 189 ? 10.377  17.145  2.683   1.00 94.58 189 A 1 
ATOM 1479 O O   . LYS A 1 189 ? 11.429  17.396  2.112   1.00 93.39 189 A 1 
ATOM 1480 C CB  . LYS A 1 189 ? 9.914   18.131  4.967   1.00 93.15 189 A 1 
ATOM 1481 C CG  . LYS A 1 189 ? 11.407  18.258  5.276   1.00 80.76 189 A 1 
ATOM 1482 C CD  . LYS A 1 189 ? 11.641  18.122  6.774   1.00 76.22 189 A 1 
ATOM 1483 C CE  . LYS A 1 189 ? 13.142  18.189  7.037   1.00 64.55 189 A 1 
ATOM 1484 N NZ  . LYS A 1 189 ? 13.429  17.982  8.473   1.00 54.66 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? 9.839   15.934  2.670   1.00 94.59 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? 10.410  14.786  1.964   1.00 94.37 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? 10.226  14.907  0.446   1.00 94.76 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? 11.116  14.529  -0.315  1.00 93.30 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? 9.759   13.482  2.462   1.00 93.88 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? 10.108  13.095  3.909   1.00 90.37 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? 9.394   13.896  5.013   1.00 90.33 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? 9.797   13.709  6.188   1.00 81.01 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? 8.480   14.693  4.707   1.00 82.82 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? 9.089   15.447  0.012   1.00 95.04 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? 8.765   15.627  -1.402  1.00 94.85 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? 9.513   16.806  -2.037  1.00 94.17 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? 9.779   16.776  -3.235  1.00 92.60 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? 7.245   15.804  -1.548  1.00 95.06 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? 6.415   14.541  -1.252  1.00 95.07 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? 4.932   14.914  -1.177  1.00 93.53 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? 6.586   13.483  -2.342  1.00 93.71 191 A 1 
ATOM 1502 N N   . THR A 1 192 ? 9.853   17.835  -1.255  1.00 93.87 192 A 1 
ATOM 1503 C CA  . THR A 1 192 ? 10.534  19.034  -1.763  1.00 92.90 192 A 1 
ATOM 1504 C C   . THR A 1 192 ? 11.991  18.723  -2.136  1.00 91.79 192 A 1 
ATOM 1505 O O   . THR A 1 192 ? 12.670  17.990  -1.415  1.00 88.94 192 A 1 
ATOM 1506 C CB  . THR A 1 192 ? 10.429  20.193  -0.758  1.00 91.36 192 A 1 
ATOM 1507 O OG1 . THR A 1 192 ? 9.070   20.536  -0.630  1.00 80.00 192 A 1 
ATOM 1508 C CG2 . THR A 1 192 ? 11.116  21.475  -1.226  1.00 78.62 192 A 1 
ATOM 1509 N N   . PRO A 1 193 ? 12.511  19.249  -3.262  1.00 89.47 193 A 1 
ATOM 1510 C CA  . PRO A 1 193 ? 13.911  19.077  -3.635  1.00 87.09 193 A 1 
ATOM 1511 C C   . PRO A 1 193 ? 14.856  19.687  -2.590  1.00 86.26 193 A 1 
ATOM 1512 O O   . PRO A 1 193 ? 14.716  20.857  -2.226  1.00 81.81 193 A 1 
ATOM 1513 C CB  . PRO A 1 193 ? 14.094  19.769  -4.987  1.00 83.63 193 A 1 
ATOM 1514 C CG  . PRO A 1 193 ? 12.688  20.056  -5.491  1.00 81.45 193 A 1 
ATOM 1515 C CD  . PRO A 1 193 ? 11.801  20.030  -4.256  1.00 85.80 193 A 1 
ATOM 1516 N N   . GLU A 1 194 ? 15.879  18.935  -2.173  1.00 80.50 194 A 1 
ATOM 1517 C CA  . GLU A 1 194 ? 16.919  19.481  -1.299  1.00 78.77 194 A 1 
ATOM 1518 C C   . GLU A 1 194 ? 17.895  20.341  -2.112  1.00 76.58 194 A 1 
ATOM 1519 O O   . GLU A 1 194 ? 18.500  19.903  -3.097  1.00 69.39 194 A 1 
ATOM 1520 C CB  . GLU A 1 194 ? 17.657  18.374  -0.531  1.00 73.29 194 A 1 
ATOM 1521 C CG  . GLU A 1 194 ? 16.767  17.662  0.509   1.00 64.50 194 A 1 
ATOM 1522 C CD  . GLU A 1 194 ? 17.549  16.679  1.404   1.00 61.09 194 A 1 
ATOM 1523 O OE1 . GLU A 1 194 ? 16.956  16.206  2.399   1.00 53.78 194 A 1 
ATOM 1524 O OE2 . GLU A 1 194 ? 18.743  16.420  1.110   1.00 54.75 194 A 1 
ATOM 1525 N N   . THR A 1 195 ? 18.091  21.586  -1.683  1.00 74.69 195 A 1 
ATOM 1526 C CA  . THR A 1 195 ? 19.247  22.377  -2.107  1.00 71.95 195 A 1 
ATOM 1527 C C   . THR A 1 195 ? 20.479  21.822  -1.403  1.00 69.98 195 A 1 
ATOM 1528 O O   . THR A 1 195 ? 20.642  22.017  -0.205  1.00 60.62 195 A 1 
ATOM 1529 C CB  . THR A 1 195 ? 19.065  23.877  -1.809  1.00 65.25 195 A 1 
ATOM 1530 O OG1 . THR A 1 195 ? 18.395  24.085  -0.594  1.00 56.03 195 A 1 
ATOM 1531 C CG2 . THR A 1 195 ? 18.250  24.560  -2.904  1.00 55.11 195 A 1 
ATOM 1532 N N   . GLY A 1 196 ? 21.342  21.116  -2.138  1.00 60.21 196 A 1 
ATOM 1533 C CA  . GLY A 1 196 ? 22.579  20.545  -1.611  1.00 58.61 196 A 1 
ATOM 1534 C C   . GLY A 1 196 ? 23.447  21.624  -0.960  1.00 56.77 196 A 1 
ATOM 1535 O O   . GLY A 1 196 ? 24.102  22.402  -1.650  1.00 52.18 196 A 1 
ATOM 1536 N N   . GLY A 1 197 ? 23.437  21.680  0.376   1.00 44.95 197 A 1 
ATOM 1537 C CA  . GLY A 1 197 ? 24.406  22.442  1.146   1.00 44.37 197 A 1 
ATOM 1538 C C   . GLY A 1 197 ? 25.778  21.793  0.970   1.00 43.51 197 A 1 
ATOM 1539 O O   . GLY A 1 197 ? 25.941  20.605  1.230   1.00 41.59 197 A 1 
ATOM 1540 N N   . LEU A 1 198 ? 26.783  22.570  0.547   1.00 34.22 198 A 1 
ATOM 1541 C CA  . LEU A 1 198 ? 28.184  22.158  0.590   1.00 35.52 198 A 1 
ATOM 1542 C C   . LEU A 1 198 ? 28.557  21.859  2.049   1.00 35.49 198 A 1 
ATOM 1543 O O   . LEU A 1 198 ? 28.878  22.766  2.817   1.00 34.01 198 A 1 
ATOM 1544 C CB  . LEU A 1 198 ? 29.063  23.287  0.007   1.00 33.33 198 A 1 
ATOM 1545 C CG  . LEU A 1 198 ? 29.155  23.275  -1.529  1.00 31.20 198 A 1 
ATOM 1546 C CD1 . LEU A 1 198 ? 29.445  24.678  -2.052  1.00 28.92 198 A 1 
ATOM 1547 C CD2 . LEU A 1 198 ? 30.277  22.350  -2.000  1.00 29.06 198 A 1 
ATOM 1548 N N   . THR A 1 199 ? 28.539  20.590  2.450   1.00 35.30 199 A 1 
ATOM 1549 C CA  . THR A 1 199 ? 29.247  20.136  3.646   1.00 35.57 199 A 1 
ATOM 1550 C C   . THR A 1 199 ? 30.740  20.217  3.347   1.00 35.26 199 A 1 
ATOM 1551 O O   . THR A 1 199 ? 31.341  19.307  2.785   1.00 33.57 199 A 1 
ATOM 1552 C CB  . THR A 1 199 ? 28.818  18.731  4.114   1.00 33.90 199 A 1 
ATOM 1553 O OG1 . THR A 1 199 ? 28.309  17.956  3.056   1.00 31.32 199 A 1 
ATOM 1554 C CG2 . THR A 1 199 ? 27.722  18.813  5.172   1.00 31.03 199 A 1 
ATOM 1555 N N   . LEU A 1 200 ? 31.350  21.354  3.693   1.00 30.49 200 A 1 
ATOM 1556 C CA  . LEU A 1 200 ? 32.800  21.483  3.792   1.00 33.61 200 A 1 
ATOM 1557 C C   . LEU A 1 200 ? 33.271  20.490  4.862   1.00 32.96 200 A 1 
ATOM 1558 O O   . LEU A 1 200 ? 33.043  20.685  6.055   1.00 31.84 200 A 1 
ATOM 1559 C CB  . LEU A 1 200 ? 33.161  22.942  4.133   1.00 31.96 200 A 1 
ATOM 1560 C CG  . LEU A 1 200 ? 33.249  23.845  2.890   1.00 29.27 200 A 1 
ATOM 1561 C CD1 . LEU A 1 200 ? 32.926  25.292  3.244   1.00 26.88 200 A 1 
ATOM 1562 C CD2 . LEU A 1 200 ? 34.656  23.806  2.286   1.00 29.05 200 A 1 
ATOM 1563 N N   . GLY A 1 201 ? 33.902  19.403  4.423   1.00 30.22 201 A 1 
ATOM 1564 C CA  . GLY A 1 201 ? 34.611  18.487  5.307   1.00 32.96 201 A 1 
ATOM 1565 C C   . GLY A 1 201 ? 35.723  19.215  6.084   1.00 31.87 201 A 1 
ATOM 1566 O O   . GLY A 1 201 ? 36.193  20.273  5.651   1.00 30.26 201 A 1 
ATOM 1567 N N   . PRO A 1 202 ? 36.207  18.664  7.218   1.00 28.71 202 A 1 
ATOM 1568 C CA  . PRO A 1 202 ? 37.040  19.365  8.200   1.00 31.14 202 A 1 
ATOM 1569 C C   . PRO A 1 202 ? 38.514  19.570  7.794   1.00 30.84 202 A 1 
ATOM 1570 O O   . PRO A 1 202 ? 39.377  19.720  8.649   1.00 28.93 202 A 1 
ATOM 1571 C CB  . PRO A 1 202 ? 36.854  18.574  9.501   1.00 28.01 202 A 1 
ATOM 1572 C CG  . PRO A 1 202 ? 36.624  17.153  9.007   1.00 29.20 202 A 1 
ATOM 1573 C CD  . PRO A 1 202 ? 35.829  17.360  7.717   1.00 34.42 202 A 1 
ATOM 1574 N N   . PHE A 1 203 ? 38.844  19.614  6.500   1.00 31.00 203 A 1 
ATOM 1575 C CA  . PHE A 1 203 ? 40.201  19.875  6.018   1.00 33.89 203 A 1 
ATOM 1576 C C   . PHE A 1 203 ? 40.212  21.026  5.013   1.00 32.40 203 A 1 
ATOM 1577 O O   . PHE A 1 203 ? 40.034  20.835  3.818   1.00 29.87 203 A 1 
ATOM 1578 C CB  . PHE A 1 203 ? 40.840  18.587  5.481   1.00 30.67 203 A 1 
ATOM 1579 C CG  . PHE A 1 203 ? 41.216  17.614  6.580   1.00 28.46 203 A 1 
ATOM 1580 C CD1 . PHE A 1 203 ? 42.395  17.812  7.320   1.00 25.34 203 A 1 
ATOM 1581 C CD2 . PHE A 1 203 ? 40.380  16.522  6.877   1.00 26.38 203 A 1 
ATOM 1582 C CE1 . PHE A 1 203 ? 42.740  16.923  8.349   1.00 25.73 203 A 1 
ATOM 1583 C CE2 . PHE A 1 203 ? 40.723  15.636  7.911   1.00 27.30 203 A 1 
ATOM 1584 C CZ  . PHE A 1 203 ? 41.903  15.838  8.645   1.00 29.92 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? 40.424  22.223  5.529   1.00 28.18 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? 40.525  23.433  4.718   1.00 31.50 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? 41.145  24.614  5.465   1.00 30.92 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? 40.560  25.684  5.532   1.00 29.14 204 A 1 
ATOM 1589 N N   . ARG A 1 205 ? 42.335  24.422  6.048   1.00 29.25 205 A 1 
ATOM 1590 C CA  . ARG A 1 205 ? 43.250  25.528  6.358   1.00 32.42 205 A 1 
ATOM 1591 C C   . ARG A 1 205 ? 44.108  25.797  5.125   1.00 30.85 205 A 1 
ATOM 1592 O O   . ARG A 1 205 ? 45.020  25.022  4.856   1.00 28.90 205 A 1 
ATOM 1593 C CB  . ARG A 1 205 ? 44.165  25.186  7.556   1.00 30.24 205 A 1 
ATOM 1594 C CG  . ARG A 1 205 ? 43.739  25.824  8.880   1.00 26.92 205 A 1 
ATOM 1595 C CD  . ARG A 1 205 ? 44.808  25.528  9.946   1.00 24.34 205 A 1 
ATOM 1596 N NE  . ARG A 1 205 ? 44.553  26.255  11.209  1.00 21.81 205 A 1 
ATOM 1597 C CZ  . ARG A 1 205 ? 45.332  26.256  12.277  1.00 20.10 205 A 1 
ATOM 1598 N NH1 . ARG A 1 205 ? 46.433  25.568  12.334  1.00 19.96 205 A 1 
ATOM 1599 N NH2 . ARG A 1 205 ? 45.012  26.961  13.328  1.00 20.33 205 A 1 
ATOM 1600 N N   . ALA A 1 206 ? 43.857  26.889  4.436   1.00 26.99 206 A 1 
ATOM 1601 C CA  . ALA A 1 206 ? 44.871  27.634  3.685   1.00 30.05 206 A 1 
ATOM 1602 C C   . ALA A 1 206 ? 44.290  28.995  3.290   1.00 29.75 206 A 1 
ATOM 1603 O O   . ALA A 1 206 ? 43.268  29.074  2.614   1.00 27.97 206 A 1 
ATOM 1604 C CB  . ALA A 1 206 ? 45.339  26.862  2.447   1.00 27.43 206 A 1 
ATOM 1605 N N   . GLY A 1 207 ? 44.940  30.062  3.782   1.00 26.62 207 A 1 
ATOM 1606 C CA  . GLY A 1 207 ? 44.676  31.417  3.316   1.00 30.91 207 A 1 
ATOM 1607 C C   . GLY A 1 207 ? 45.165  31.619  1.885   1.00 30.72 207 A 1 
ATOM 1608 O O   . GLY A 1 207 ? 46.087  30.944  1.433   1.00 28.87 207 A 1 
ATOM 1609 N N   . GLY A 1 208 ? 44.577  32.570  1.206   1.00 25.45 208 A 1 
ATOM 1610 C CA  . GLY A 1 208 ? 44.987  32.965  -0.136  1.00 29.11 208 A 1 
ATOM 1611 C C   . GLY A 1 208 ? 43.921  33.813  -0.809  1.00 28.80 208 A 1 
ATOM 1612 O O   . GLY A 1 208 ? 42.899  33.310  -1.250  1.00 26.79 208 A 1 
ATOM 1613 N N   . SER A 1 209 ? 44.180  35.108  -0.834  1.00 24.91 209 A 1 
ATOM 1614 C CA  . SER A 1 209 ? 43.392  36.108  -1.551  1.00 29.74 209 A 1 
ATOM 1615 C C   . SER A 1 209 ? 43.302  35.826  -3.049  1.00 29.44 209 A 1 
ATOM 1616 O O   . SER A 1 209 ? 44.326  35.592  -3.690  1.00 28.23 209 A 1 
ATOM 1617 C CB  . SER A 1 209 ? 44.092  37.460  -1.363  1.00 27.84 209 A 1 
ATOM 1618 O OG  . SER A 1 209 ? 45.454  37.356  -1.741  1.00 24.97 209 A 1 
ATOM 1619 N N   . GLY A 1 210 ? 42.118  36.015  -3.599  1.00 25.02 210 A 1 
ATOM 1620 C CA  . GLY A 1 210 ? 41.929  36.282  -5.028  1.00 29.50 210 A 1 
ATOM 1621 C C   . GLY A 1 210 ? 41.540  35.074  -5.876  1.00 29.64 210 A 1 
ATOM 1622 O O   . GLY A 1 210 ? 42.382  34.472  -6.525  1.00 27.80 210 A 1 
ATOM 1623 N N   . SER A 1 211 ? 40.256  34.784  -5.972  1.00 25.69 211 A 1 
ATOM 1624 C CA  . SER A 1 211 ? 39.696  34.210  -7.195  1.00 29.41 211 A 1 
ATOM 1625 C C   . SER A 1 211 ? 38.212  34.555  -7.309  1.00 29.08 211 A 1 
ATOM 1626 O O   . SER A 1 211 ? 37.423  34.413  -6.381  1.00 27.57 211 A 1 
ATOM 1627 C CB  . SER A 1 211 ? 39.945  32.701  -7.333  1.00 27.35 211 A 1 
ATOM 1628 O OG  . SER A 1 211 ? 39.328  31.972  -6.307  1.00 24.58 211 A 1 
ATOM 1629 N N   . THR A 1 212 ? 37.891  35.079  -8.469  1.00 24.87 212 A 1 
ATOM 1630 C CA  . THR A 1 212 ? 36.559  35.293  -9.032  1.00 28.31 212 A 1 
ATOM 1631 C C   . THR A 1 212 ? 35.593  34.166  -8.674  1.00 28.68 212 A 1 
ATOM 1632 O O   . THR A 1 212 ? 35.826  33.006  -8.997  1.00 27.25 212 A 1 
ATOM 1633 C CB  . THR A 1 212 ? 36.710  35.368  -10.560 1.00 25.87 212 A 1 
ATOM 1634 O OG1 . THR A 1 212 ? 37.794  34.563  -10.991 1.00 23.17 212 A 1 
ATOM 1635 C CG2 . THR A 1 212 ? 37.037  36.788  -11.009 1.00 22.82 212 A 1 
ATOM 1636 N N   . GLY A 1 213 ? 34.497  34.522  -8.001  1.00 26.37 213 A 1 
ATOM 1637 C CA  . GLY A 1 213 ? 33.450  33.604  -7.577  1.00 29.03 213 A 1 
ATOM 1638 C C   . GLY A 1 213 ? 32.798  32.893  -8.758  1.00 29.31 213 A 1 
ATOM 1639 O O   . GLY A 1 213 ? 31.867  33.412  -9.364  1.00 27.79 213 A 1 
ATOM 1640 N N   . LEU A 1 214 ? 33.272  31.672  -9.026  1.00 27.66 214 A 1 
ATOM 1641 C CA  . LEU A 1 214 ? 32.458  30.681  -9.704  1.00 30.11 214 A 1 
ATOM 1642 C C   . LEU A 1 214 ? 31.315  30.340  -8.739  1.00 30.09 214 A 1 
ATOM 1643 O O   . LEU A 1 214 ? 31.505  29.613  -7.765  1.00 29.06 214 A 1 
ATOM 1644 C CB  . LEU A 1 214 ? 33.317  29.452  -10.087 1.00 28.29 214 A 1 
ATOM 1645 C CG  . LEU A 1 214 ? 33.137  29.029  -11.556 1.00 26.12 214 A 1 
ATOM 1646 C CD1 . LEU A 1 214 ? 34.050  29.844  -12.464 1.00 24.25 214 A 1 
ATOM 1647 C CD2 . LEU A 1 214 ? 33.468  27.555  -11.742 1.00 26.03 214 A 1 
ATOM 1648 N N   . ARG A 1 215 ? 30.132  30.897  -8.965  1.00 31.08 215 A 1 
ATOM 1649 C CA  . ARG A 1 215 ? 28.900  30.401  -8.352  1.00 32.84 215 A 1 
ATOM 1650 C C   . ARG A 1 215 ? 28.703  28.972  -8.855  1.00 32.66 215 A 1 
ATOM 1651 O O   . ARG A 1 215 ? 28.132  28.759  -9.920  1.00 30.83 215 A 1 
ATOM 1652 C CB  . ARG A 1 215 ? 27.696  31.295  -8.720  1.00 30.44 215 A 1 
ATOM 1653 C CG  . ARG A 1 215 ? 27.650  32.624  -7.953  1.00 26.45 215 A 1 
ATOM 1654 C CD  . ARG A 1 215 ? 26.390  33.411  -8.362  1.00 23.75 215 A 1 
ATOM 1655 N NE  . ARG A 1 215 ? 26.191  34.623  -7.536  1.00 20.55 215 A 1 
ATOM 1656 C CZ  . ARG A 1 215 ? 25.174  35.469  -7.618  1.00 18.89 215 A 1 
ATOM 1657 N NH1 . ARG A 1 215 ? 24.225  35.333  -8.499  1.00 18.22 215 A 1 
ATOM 1658 N NH2 . ARG A 1 215 ? 25.091  36.486  -6.801  1.00 17.19 215 A 1 
ATOM 1659 N N   . THR A 1 216 ? 29.216  27.992  -8.113  1.00 34.89 216 A 1 
ATOM 1660 C CA  . THR A 1 216 ? 28.802  26.602  -8.267  1.00 36.84 216 A 1 
ATOM 1661 C C   . THR A 1 216 ? 27.321  26.562  -7.925  1.00 37.92 216 A 1 
ATOM 1662 O O   . THR A 1 216 ? 26.945  26.662  -6.759  1.00 35.83 216 A 1 
ATOM 1663 C CB  . THR A 1 216 ? 29.610  25.657  -7.358  1.00 33.97 216 A 1 
ATOM 1664 O OG1 . THR A 1 216 ? 29.803  26.229  -6.084  1.00 30.75 216 A 1 
ATOM 1665 C CG2 . THR A 1 216 ? 30.994  25.376  -7.940  1.00 30.30 216 A 1 
ATOM 1666 N N   . ALA A 1 217 ? 26.480  26.492  -8.941  1.00 41.83 217 A 1 
ATOM 1667 C CA  . ALA A 1 217 ? 25.079  26.160  -8.777  1.00 43.26 217 A 1 
ATOM 1668 C C   . ALA A 1 217 ? 25.034  24.832  -8.009  1.00 44.43 217 A 1 
ATOM 1669 O O   . ALA A 1 217 ? 25.498  23.811  -8.515  1.00 42.71 217 A 1 
ATOM 1670 C CB  . ALA A 1 217 ? 24.418  26.077  -10.158 1.00 41.02 217 A 1 
ATOM 1671 N N   . GLY A 1 218 ? 24.592  24.874  -6.737  1.00 45.78 218 A 1 
ATOM 1672 C CA  . GLY A 1 218 ? 24.451  23.675  -5.917  1.00 48.93 218 A 1 
ATOM 1673 C C   . GLY A 1 218 ? 23.589  22.676  -6.678  1.00 51.38 218 A 1 
ATOM 1674 O O   . GLY A 1 218 ? 22.522  23.047  -7.164  1.00 49.55 218 A 1 
ATOM 1675 N N   . LEU A 1 219 ? 24.085  21.432  -6.827  1.00 55.28 219 A 1 
ATOM 1676 C CA  . LEU A 1 219 ? 23.273  20.370  -7.410  1.00 57.58 219 A 1 
ATOM 1677 C C   . LEU A 1 219 ? 21.987  20.263  -6.585  1.00 59.72 219 A 1 
ATOM 1678 O O   . LEU A 1 219 ? 22.025  19.871  -5.416  1.00 55.35 219 A 1 
ATOM 1679 C CB  . LEU A 1 219 ? 24.030  19.026  -7.426  1.00 53.64 219 A 1 
ATOM 1680 C CG  . LEU A 1 219 ? 24.614  18.640  -8.799  1.00 48.42 219 A 1 
ATOM 1681 C CD1 . LEU A 1 219 ? 26.013  19.218  -9.002  1.00 44.41 219 A 1 
ATOM 1682 C CD2 . LEU A 1 219 ? 24.697  17.119  -8.932  1.00 43.84 219 A 1 
ATOM 1683 N N   . ARG A 1 220 ? 20.857  20.626  -7.183  1.00 61.37 220 A 1 
ATOM 1684 C CA  . ARG A 1 220 ? 19.546  20.330  -6.610  1.00 63.79 220 A 1 
ATOM 1685 C C   . ARG A 1 220 ? 19.320  18.832  -6.760  1.00 65.68 220 A 1 
ATOM 1686 O O   . ARG A 1 220 ? 19.323  18.320  -7.881  1.00 63.58 220 A 1 
ATOM 1687 C CB  . ARG A 1 220 ? 18.448  21.153  -7.302  1.00 59.25 220 A 1 
ATOM 1688 C CG  . ARG A 1 220 ? 18.447  22.624  -6.859  1.00 53.95 220 A 1 
ATOM 1689 C CD  . ARG A 1 220 ? 17.308  23.391  -7.547  1.00 51.58 220 A 1 
ATOM 1690 N NE  . ARG A 1 220 ? 17.120  24.736  -6.963  1.00 47.59 220 A 1 
ATOM 1691 C CZ  . ARG A 1 220 ? 16.245  25.647  -7.361  1.00 42.13 220 A 1 
ATOM 1692 N NH1 . ARG A 1 220 ? 15.474  25.460  -8.396  1.00 41.09 220 A 1 
ATOM 1693 N NH2 . ARG A 1 220 ? 16.124  26.771  -6.714  1.00 39.01 220 A 1 
ATOM 1694 N N   . THR A 1 221 ? 19.158  18.127  -5.650  1.00 70.51 221 A 1 
ATOM 1695 C CA  . THR A 1 221 ? 18.692  16.739  -5.658  1.00 74.88 221 A 1 
ATOM 1696 C C   . THR A 1 221 ? 17.169  16.740  -5.692  1.00 78.36 221 A 1 
ATOM 1697 O O   . THR A 1 221 ? 16.540  17.547  -5.016  1.00 73.52 221 A 1 
ATOM 1698 C CB  . THR A 1 221 ? 19.230  15.949  -4.460  1.00 68.59 221 A 1 
ATOM 1699 O OG1 . THR A 1 221 ? 19.065  16.661  -3.261  1.00 58.32 221 A 1 
ATOM 1700 C CG2 . THR A 1 221 ? 20.728  15.684  -4.618  1.00 58.39 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? 16.574  15.869  -6.502  1.00 80.74 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? 15.121  15.732  -6.555  1.00 84.54 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? 14.564  15.311  -5.184  1.00 88.37 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? 15.269  14.683  -4.393  1.00 85.04 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? 14.756  14.739  -7.665  1.00 78.06 222 A 1 
ATOM 1706 N N   . GLY A 1 223 ? 13.303  15.628  -4.913  1.00 87.00 223 A 1 
ATOM 1707 C CA  . GLY A 1 223 ? 12.612  15.186  -3.705  1.00 89.07 223 A 1 
ATOM 1708 C C   . GLY A 1 223 ? 12.460  13.661  -3.645  1.00 91.15 223 A 1 
ATOM 1709 O O   . GLY A 1 223 ? 12.509  12.965  -4.667  1.00 89.11 223 A 1 
ATOM 1710 N N   . SER A 1 224 ? 12.279  13.139  -2.438  1.00 94.33 224 A 1 
ATOM 1711 C CA  . SER A 1 224 ? 12.086  11.708  -2.194  1.00 94.81 224 A 1 
ATOM 1712 C C   . SER A 1 224 ? 10.756  11.207  -2.764  1.00 95.29 224 A 1 
ATOM 1713 O O   . SER A 1 224 ? 9.791   11.953  -2.904  1.00 94.51 224 A 1 
ATOM 1714 C CB  . SER A 1 224 ? 12.166  11.406  -0.700  1.00 94.22 224 A 1 
ATOM 1715 O OG  . SER A 1 224 ? 13.454  11.720  -0.209  1.00 89.39 224 A 1 
ATOM 1716 N N   . GLN A 1 225 ? 10.691  9.918   -3.065  1.00 95.92 225 A 1 
ATOM 1717 C CA  . GLN A 1 225 ? 9.480   9.258   -3.548  1.00 95.92 225 A 1 
ATOM 1718 C C   . GLN A 1 225 ? 8.678   8.739   -2.356  1.00 96.50 225 A 1 
ATOM 1719 O O   . GLN A 1 225 ? 9.226   8.025   -1.515  1.00 95.87 225 A 1 
ATOM 1720 C CB  . GLN A 1 225 ? 9.823   8.106   -4.504  1.00 94.52 225 A 1 
ATOM 1721 C CG  . GLN A 1 225 ? 10.891  8.474   -5.542  1.00 90.09 225 A 1 
ATOM 1722 C CD  . GLN A 1 225 ? 11.208  7.349   -6.514  1.00 89.86 225 A 1 
ATOM 1723 O OE1 . GLN A 1 225 ? 10.525  6.349   -6.641  1.00 81.62 225 A 1 
ATOM 1724 N NE2 . GLN A 1 225 ? 12.283  7.476   -7.263  1.00 79.68 225 A 1 
ATOM 1725 N N   . VAL A 1 226 ? 7.383   9.049   -2.296  1.00 96.67 226 A 1 
ATOM 1726 C CA  . VAL A 1 226 ? 6.484   8.566   -1.240  1.00 97.00 226 A 1 
ATOM 1727 C C   . VAL A 1 226 ? 5.599   7.462   -1.804  1.00 97.20 226 A 1 
ATOM 1728 O O   . VAL A 1 226 ? 4.797   7.694   -2.705  1.00 96.72 226 A 1 
ATOM 1729 C CB  . VAL A 1 226 ? 5.666   9.723   -0.628  1.00 96.72 226 A 1 
ATOM 1730 C CG1 . VAL A 1 226 ? 4.701   9.209   0.445   1.00 95.09 226 A 1 
ATOM 1731 C CG2 . VAL A 1 226 ? 6.592   10.751  0.034   1.00 94.99 226 A 1 
ATOM 1732 N N   . PHE A 1 227 ? 5.748   6.257   -1.273  1.00 97.22 227 A 1 
ATOM 1733 C CA  . PHE A 1 227 ? 4.910   5.108   -1.610  1.00 97.24 227 A 1 
ATOM 1734 C C   . PHE A 1 227 ? 3.772   4.982   -0.601  1.00 97.24 227 A 1 
ATOM 1735 O O   . PHE A 1 227 ? 4.014   4.838   0.601   1.00 96.59 227 A 1 
ATOM 1736 C CB  . PHE A 1 227 ? 5.738   3.822   -1.651  1.00 96.84 227 A 1 
ATOM 1737 C CG  . PHE A 1 227 ? 6.631   3.700   -2.868  1.00 96.58 227 A 1 
ATOM 1738 C CD1 . PHE A 1 227 ? 6.228   2.903   -3.957  1.00 94.50 227 A 1 
ATOM 1739 C CD2 . PHE A 1 227 ? 7.860   4.382   -2.920  1.00 94.78 227 A 1 
ATOM 1740 C CE1 . PHE A 1 227 ? 7.051   2.784   -5.086  1.00 94.10 227 A 1 
ATOM 1741 C CE2 . PHE A 1 227 ? 8.681   4.270   -4.056  1.00 94.28 227 A 1 
ATOM 1742 C CZ  . PHE A 1 227 ? 8.278   3.468   -5.136  1.00 94.89 227 A 1 
ATOM 1743 N N   . LEU A 1 228 ? 2.545   4.984   -1.100  1.00 97.18 228 A 1 
ATOM 1744 C CA  . LEU A 1 228 ? 1.354   4.740   -0.297  1.00 97.25 228 A 1 
ATOM 1745 C C   . LEU A 1 228 ? 1.074   3.238   -0.159  1.00 97.18 228 A 1 
ATOM 1746 O O   . LEU A 1 228 ? 1.577   2.413   -0.923  1.00 96.38 228 A 1 
ATOM 1747 C CB  . LEU A 1 228 ? 0.158   5.510   -0.889  1.00 97.22 228 A 1 
ATOM 1748 C CG  . LEU A 1 228 ? 0.394   7.019   -1.088  1.00 96.69 228 A 1 
ATOM 1749 C CD1 . LEU A 1 228 ? -0.909  7.693   -1.508  1.00 95.55 228 A 1 
ATOM 1750 C CD2 . LEU A 1 228 ? 0.892   7.713   0.185   1.00 95.19 228 A 1 
ATOM 1751 N N   . THR A 1 229 ? 0.260   2.881   0.833   1.00 97.42 229 A 1 
ATOM 1752 C CA  . THR A 1 229 ? -0.293  1.523   0.980   1.00 97.28 229 A 1 
ATOM 1753 C C   . THR A 1 229 ? -1.498  1.288   0.071   1.00 97.23 229 A 1 
ATOM 1754 O O   . THR A 1 229 ? -1.908  0.138   -0.106  1.00 96.37 229 A 1 
ATOM 1755 C CB  . THR A 1 229 ? -0.696  1.245   2.433   1.00 96.93 229 A 1 
ATOM 1756 O OG1 . THR A 1 229 ? -1.650  2.188   2.847   1.00 95.35 229 A 1 
ATOM 1757 C CG2 . THR A 1 229 ? 0.490   1.333   3.390   1.00 94.58 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? -2.044  2.356   -0.509  1.00 97.20 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? -3.167  2.322   -1.435  1.00 97.07 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? -2.865  1.448   -2.649  1.00 97.21 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? -1.759  1.454   -3.194  1.00 96.01 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? -3.521  3.741   -1.910  1.00 95.78 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? -4.118  4.657   -0.834  1.00 90.85 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? -4.366  6.034   -1.444  1.00 87.10 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? -5.442  4.134   -0.296  1.00 87.42 230 A 1 
ATOM 1766 N N   . ASP A 1 231 ? -3.889  0.765   -3.103  1.00 97.20 231 A 1 
ATOM 1767 C CA  . ASP A 1 231 ? -3.936  0.106   -4.397  1.00 97.30 231 A 1 
ATOM 1768 C C   . ASP A 1 231 ? -4.962  0.835   -5.271  1.00 97.61 231 A 1 
ATOM 1769 O O   . ASP A 1 231 ? -6.129  0.955   -4.898  1.00 96.89 231 A 1 
ATOM 1770 C CB  . ASP A 1 231 ? -4.279  -1.368  -4.193  1.00 96.74 231 A 1 
ATOM 1771 C CG  . ASP A 1 231 ? -4.210  -2.146  -5.501  1.00 95.92 231 A 1 
ATOM 1772 O OD1 . ASP A 1 231 ? -4.975  -1.820  -6.438  1.00 92.06 231 A 1 
ATOM 1773 O OD2 . ASP A 1 231 ? -3.375  -3.072  -5.577  1.00 91.15 231 A 1 
ATOM 1774 N N   . VAL A 1 232 ? -4.534  1.336   -6.414  1.00 97.21 232 A 1 
ATOM 1775 C CA  . VAL A 1 232 ? -5.382  2.126   -7.318  1.00 97.02 232 A 1 
ATOM 1776 C C   . VAL A 1 232 ? -6.631  1.362   -7.761  1.00 97.29 232 A 1 
ATOM 1777 O O   . VAL A 1 232 ? -7.702  1.952   -7.869  1.00 96.69 232 A 1 
ATOM 1778 C CB  . VAL A 1 232 ? -4.561  2.590   -8.534  1.00 95.96 232 A 1 
ATOM 1779 C CG1 . VAL A 1 232 ? -5.415  3.172   -9.660  1.00 91.13 232 A 1 
ATOM 1780 C CG2 . VAL A 1 232 ? -3.571  3.674   -8.109  1.00 91.11 232 A 1 
ATOM 1781 N N   . ASN A 1 233 ? -6.535  0.047   -7.989  1.00 96.25 233 A 1 
ATOM 1782 C CA  . ASN A 1 233 ? -7.690  -0.744  -8.414  1.00 96.17 233 A 1 
ATOM 1783 C C   . ASN A 1 233 ? -8.675  -0.950  -7.259  1.00 96.67 233 A 1 
ATOM 1784 O O   . ASN A 1 233 ? -9.883  -0.827  -7.455  1.00 95.97 233 A 1 
ATOM 1785 C CB  . ASN A 1 233 ? -7.226  -2.084  -8.986  1.00 95.64 233 A 1 
ATOM 1786 C CG  . ASN A 1 233 ? -6.324  -1.939  -10.193 1.00 90.93 233 A 1 
ATOM 1787 O OD1 . ASN A 1 233 ? -6.608  -1.249  -11.155 1.00 81.83 233 A 1 
ATOM 1788 N ND2 . ASN A 1 233 ? -5.186  -2.588  -10.184 1.00 79.55 233 A 1 
ATOM 1789 N N   . VAL A 1 234 ? -8.168  -1.202  -6.040  1.00 96.74 234 A 1 
ATOM 1790 C CA  . VAL A 1 234 ? -9.009  -1.261  -4.835  1.00 97.21 234 A 1 
ATOM 1791 C C   . VAL A 1 234 ? -9.714  0.076   -4.624  1.00 97.63 234 A 1 
ATOM 1792 O O   . VAL A 1 234 ? -10.932 0.100   -4.452  1.00 97.28 234 A 1 
ATOM 1793 C CB  . VAL A 1 234 ? -8.187  -1.648  -3.591  1.00 96.97 234 A 1 
ATOM 1794 C CG1 . VAL A 1 234 ? -9.039  -1.629  -2.315  1.00 95.71 234 A 1 
ATOM 1795 C CG2 . VAL A 1 234 ? -7.591  -3.054  -3.734  1.00 95.74 234 A 1 
ATOM 1796 N N   . GLN A 1 235 ? -8.977  1.183   -4.708  1.00 97.86 235 A 1 
ATOM 1797 C CA  . GLN A 1 235 ? -9.531  2.531   -4.573  1.00 97.95 235 A 1 
ATOM 1798 C C   . GLN A 1 235 ? -10.636 2.792   -5.605  1.00 98.03 235 A 1 
ATOM 1799 O O   . GLN A 1 235 ? -11.721 3.245   -5.242  1.00 97.80 235 A 1 
ATOM 1800 C CB  . GLN A 1 235 ? -8.389  3.546   -4.695  1.00 97.57 235 A 1 
ATOM 1801 C CG  . GLN A 1 235 ? -8.844  4.991   -4.440  1.00 96.22 235 A 1 
ATOM 1802 C CD  . GLN A 1 235 ? -9.249  5.268   -2.997  1.00 97.56 235 A 1 
ATOM 1803 O OE1 . GLN A 1 235 ? -8.835  4.611   -2.053  1.00 91.77 235 A 1 
ATOM 1804 N NE2 . GLN A 1 235 ? -10.065 6.266   -2.759  1.00 90.86 235 A 1 
ATOM 1805 N N   . TYR A 1 236 ? -10.404 2.436   -6.866  1.00 97.74 236 A 1 
ATOM 1806 C CA  . TYR A 1 236 ? -11.381 2.597   -7.943  1.00 97.49 236 A 1 
ATOM 1807 C C   . TYR A 1 236 ? -12.664 1.796   -7.691  1.00 97.54 236 A 1 
ATOM 1808 O O   . TYR A 1 236 ? -13.767 2.317   -7.870  1.00 97.24 236 A 1 
ATOM 1809 C CB  . TYR A 1 236 ? -10.735 2.193   -9.272  1.00 97.20 236 A 1 
ATOM 1810 C CG  . TYR A 1 236 ? -11.689 2.292   -10.444 1.00 94.55 236 A 1 
ATOM 1811 C CD1 . TYR A 1 236 ? -12.381 1.150   -10.894 1.00 89.23 236 A 1 
ATOM 1812 C CD2 . TYR A 1 236 ? -11.923 3.538   -11.055 1.00 89.53 236 A 1 
ATOM 1813 C CE1 . TYR A 1 236 ? -13.304 1.258   -11.950 1.00 86.43 236 A 1 
ATOM 1814 C CE2 . TYR A 1 236 ? -12.846 3.651   -12.110 1.00 85.70 236 A 1 
ATOM 1815 C CZ  . TYR A 1 236 ? -13.538 2.508   -12.556 1.00 86.65 236 A 1 
ATOM 1816 O OH  . TYR A 1 236 ? -14.439 2.611   -13.571 1.00 84.81 236 A 1 
ATOM 1817 N N   . ILE A 1 237 ? -12.547 0.538   -7.246  1.00 97.22 237 A 1 
ATOM 1818 C CA  . ILE A 1 237 ? -13.702 -0.301  -6.889  1.00 97.06 237 A 1 
ATOM 1819 C C   . ILE A 1 237 ? -14.513 0.367   -5.772  1.00 97.58 237 A 1 
ATOM 1820 O O   . ILE A 1 237 ? -15.730 0.514   -5.897  1.00 97.56 237 A 1 
ATOM 1821 C CB  . ILE A 1 237 ? -13.235 -1.729  -6.507  1.00 96.72 237 A 1 
ATOM 1822 C CG1 . ILE A 1 237 ? -12.734 -2.481  -7.763  1.00 95.47 237 A 1 
ATOM 1823 C CG2 . ILE A 1 237 ? -14.365 -2.534  -5.834  1.00 95.70 237 A 1 
ATOM 1824 C CD1 . ILE A 1 237 ? -11.901 -3.736  -7.443  1.00 92.17 237 A 1 
ATOM 1825 N N   . LEU A 1 238 ? -13.852 0.811   -4.698  1.00 97.64 238 A 1 
ATOM 1826 C CA  . LEU A 1 238 ? -14.524 1.442   -3.560  1.00 97.87 238 A 1 
ATOM 1827 C C   . LEU A 1 238 ? -15.214 2.753   -3.951  1.00 97.94 238 A 1 
ATOM 1828 O O   . LEU A 1 238 ? -16.374 2.951   -3.589  1.00 97.79 238 A 1 
ATOM 1829 C CB  . LEU A 1 238 ? -13.522 1.691   -2.424  1.00 97.88 238 A 1 
ATOM 1830 C CG  . LEU A 1 238 ? -12.915 0.434   -1.781  1.00 97.10 238 A 1 
ATOM 1831 C CD1 . LEU A 1 238 ? -11.934 0.883   -0.700  1.00 95.98 238 A 1 
ATOM 1832 C CD2 . LEU A 1 238 ? -13.949 -0.484  -1.142  1.00 95.40 238 A 1 
ATOM 1833 N N   . GLU A 1 239 ? -14.550 3.624   -4.707  1.00 98.12 239 A 1 
ATOM 1834 C CA  . GLU A 1 239 ? -15.137 4.898   -5.147  1.00 97.93 239 A 1 
ATOM 1835 C C   . GLU A 1 239 ? -16.289 4.705   -6.132  1.00 97.96 239 A 1 
ATOM 1836 O O   . GLU A 1 239 ? -17.293 5.408   -6.041  1.00 97.50 239 A 1 
ATOM 1837 C CB  . GLU A 1 239 ? -14.074 5.811   -5.765  1.00 97.44 239 A 1 
ATOM 1838 C CG  . GLU A 1 239 ? -13.191 6.428   -4.676  1.00 94.61 239 A 1 
ATOM 1839 C CD  . GLU A 1 239 ? -12.225 7.496   -5.191  1.00 95.42 239 A 1 
ATOM 1840 O OE1 . GLU A 1 239 ? -11.244 7.766   -4.464  1.00 87.76 239 A 1 
ATOM 1841 O OE2 . GLU A 1 239 ? -12.461 8.047   -6.286  1.00 90.17 239 A 1 
ATOM 1842 N N   . SER A 1 240 ? -16.189 3.720   -7.029  1.00 97.87 240 A 1 
ATOM 1843 C CA  . SER A 1 240 ? -17.271 3.389   -7.961  1.00 97.63 240 A 1 
ATOM 1844 C C   . SER A 1 240 ? -18.531 2.940   -7.219  1.00 97.87 240 A 1 
ATOM 1845 O O   . SER A 1 240 ? -19.625 3.448   -7.476  1.00 97.45 240 A 1 
ATOM 1846 C CB  . SER A 1 240 ? -16.828 2.293   -8.935  1.00 97.11 240 A 1 
ATOM 1847 O OG  . SER A 1 240 ? -15.761 2.749   -9.734  1.00 82.74 240 A 1 
ATOM 1848 N N   . ILE A 1 241 ? -18.378 2.026   -6.256  1.00 97.53 241 A 1 
ATOM 1849 C CA  . ILE A 1 241 ? -19.490 1.560   -5.422  1.00 97.50 241 A 1 
ATOM 1850 C C   . ILE A 1 241 ? -20.022 2.708   -4.556  1.00 97.75 241 A 1 
ATOM 1851 O O   . ILE A 1 241 ? -21.231 2.946   -4.529  1.00 97.50 241 A 1 
ATOM 1852 C CB  . ILE A 1 241 ? -19.064 0.334   -4.581  1.00 97.31 241 A 1 
ATOM 1853 C CG1 . ILE A 1 241 ? -18.746 -0.868  -5.502  1.00 96.43 241 A 1 
ATOM 1854 C CG2 . ILE A 1 241 ? -20.175 -0.051  -3.586  1.00 96.63 241 A 1 
ATOM 1855 C CD1 . ILE A 1 241 ? -18.060 -2.037  -4.784  1.00 94.05 241 A 1 
ATOM 1856 N N   . ALA A 1 242 ? -19.144 3.468   -3.894  1.00 98.00 242 A 1 
ATOM 1857 C CA  . ALA A 1 242 ? -19.531 4.579   -3.030  1.00 97.89 242 A 1 
ATOM 1858 C C   . ALA A 1 242 ? -20.283 5.683   -3.793  1.00 97.80 242 A 1 
ATOM 1859 O O   . ALA A 1 242 ? -21.279 6.202   -3.290  1.00 97.59 242 A 1 
ATOM 1860 C CB  . ALA A 1 242 ? -18.272 5.117   -2.343  1.00 97.79 242 A 1 
ATOM 1861 N N   . THR A 1 243 ? -19.875 5.992   -5.027  1.00 97.96 243 A 1 
ATOM 1862 C CA  . THR A 1 243 ? -20.554 6.967   -5.902  1.00 97.79 243 A 1 
ATOM 1863 C C   . THR A 1 243 ? -21.987 6.536   -6.205  1.00 97.68 243 A 1 
ATOM 1864 O O   . THR A 1 243 ? -22.928 7.328   -6.092  1.00 97.23 243 A 1 
ATOM 1865 C CB  . THR A 1 243 ? -19.787 7.148   -7.221  1.00 97.44 243 A 1 
ATOM 1866 O OG1 . THR A 1 243 ? -18.502 7.641   -6.956  1.00 93.92 243 A 1 
ATOM 1867 C CG2 . THR A 1 243 ? -20.449 8.160   -8.160  1.00 93.16 243 A 1 
ATOM 1868 N N   . ARG A 1 244 ? -22.181 5.263   -6.544  1.00 97.21 244 A 1 
ATOM 1869 C CA  . ARG A 1 244 ? -23.517 4.712   -6.782  1.00 96.93 244 A 1 
ATOM 1870 C C   . ARG A 1 244 ? -24.358 4.717   -5.505  1.00 97.09 244 A 1 
ATOM 1871 O O   . ARG A 1 244 ? -25.479 5.206   -5.540  1.00 96.57 244 A 1 
ATOM 1872 C CB  . ARG A 1 244 ? -23.371 3.325   -7.402  1.00 96.34 244 A 1 
ATOM 1873 C CG  . ARG A 1 244 ? -24.728 2.630   -7.628  1.00 88.56 244 A 1 
ATOM 1874 C CD  . ARG A 1 244 ? -24.614 1.316   -8.385  1.00 88.52 244 A 1 
ATOM 1875 N NE  . ARG A 1 244 ? -23.436 0.584   -7.960  1.00 79.00 244 A 1 
ATOM 1876 C CZ  . ARG A 1 244 ? -23.258 -0.665  -7.661  1.00 72.93 244 A 1 
ATOM 1877 N NH1 . ARG A 1 244 ? -24.144 -1.603  -7.792  1.00 63.11 244 A 1 
ATOM 1878 N NH2 . ARG A 1 244 ? -22.112 -0.992  -7.196  1.00 63.01 244 A 1 
ATOM 1879 N N   . VAL A 1 245 ? -23.800 4.271   -4.378  1.00 96.94 245 A 1 
ATOM 1880 C CA  . VAL A 1 245 ? -24.465 4.293   -3.063  1.00 96.74 245 A 1 
ATOM 1881 C C   . VAL A 1 245 ? -24.898 5.706   -2.690  1.00 96.80 245 A 1 
ATOM 1882 O O   . VAL A 1 245 ? -26.030 5.904   -2.249  1.00 96.37 245 A 1 
ATOM 1883 C CB  . VAL A 1 245 ? -23.533 3.709   -1.985  1.00 96.36 245 A 1 
ATOM 1884 C CG1 . VAL A 1 245 ? -24.039 3.935   -0.557  1.00 94.71 245 A 1 
ATOM 1885 C CG2 . VAL A 1 245 ? -23.384 2.196   -2.176  1.00 94.84 245 A 1 
ATOM 1886 N N   . MET A 1 246 ? -24.027 6.697   -2.895  1.00 97.41 246 A 1 
ATOM 1887 C CA  . MET A 1 246 ? -24.329 8.100   -2.620  1.00 97.21 246 A 1 
ATOM 1888 C C   . MET A 1 246 ? -25.510 8.588   -3.457  1.00 97.09 246 A 1 
ATOM 1889 O O   . MET A 1 246 ? -26.444 9.185   -2.919  1.00 96.65 246 A 1 
ATOM 1890 C CB  . MET A 1 246 ? -23.077 8.949   -2.871  1.00 96.98 246 A 1 
ATOM 1891 C CG  . MET A 1 246 ? -23.261 10.386  -2.386  1.00 95.50 246 A 1 
ATOM 1892 S SD  . MET A 1 246 ? -21.802 11.431  -2.633  1.00 94.55 246 A 1 
ATOM 1893 C CE  . MET A 1 246 ? -22.479 12.998  -2.032  1.00 85.65 246 A 1 
ATOM 1894 N N   . LYS A 1 247 ? -25.512 8.282   -4.760  1.00 96.38 247 A 1 
ATOM 1895 C CA  . LYS A 1 247 ? -26.568 8.685   -5.699  1.00 96.22 247 A 1 
ATOM 1896 C C   . LYS A 1 247 ? -27.904 7.995   -5.409  1.00 96.12 247 A 1 
ATOM 1897 O O   . LYS A 1 247 ? -28.930 8.666   -5.343  1.00 95.54 247 A 1 
ATOM 1898 C CB  . LYS A 1 247 ? -26.074 8.420   -7.128  1.00 96.06 247 A 1 
ATOM 1899 C CG  . LYS A 1 247 ? -27.045 8.945   -8.191  1.00 85.78 247 A 1 
ATOM 1900 C CD  . LYS A 1 247 ? -26.485 8.684   -9.593  1.00 85.09 247 A 1 
ATOM 1901 C CE  . LYS A 1 247 ? -27.457 9.196   -10.661 1.00 74.50 247 A 1 
ATOM 1902 N NZ  . LYS A 1 247 ? -26.941 8.940   -12.029 1.00 67.33 247 A 1 
ATOM 1903 N N   . GLU A 1 248 ? -27.906 6.674   -5.235  1.00 95.77 248 A 1 
ATOM 1904 C CA  . GLU A 1 248 ? -29.117 5.871   -5.005  1.00 94.95 248 A 1 
ATOM 1905 C C   . GLU A 1 248 ? -29.808 6.229   -3.687  1.00 94.66 248 A 1 
ATOM 1906 O O   . GLU A 1 248 ? -31.036 6.311   -3.621  1.00 92.99 248 A 1 
ATOM 1907 C CB  . GLU A 1 248 ? -28.749 4.382   -4.988  1.00 94.48 248 A 1 
ATOM 1908 C CG  . GLU A 1 248 ? -28.430 3.838   -6.391  1.00 89.79 248 A 1 
ATOM 1909 C CD  . GLU A 1 248 ? -27.948 2.376   -6.376  1.00 89.29 248 A 1 
ATOM 1910 O OE1 . GLU A 1 248 ? -27.679 1.858   -7.487  1.00 82.13 248 A 1 
ATOM 1911 O OE2 . GLU A 1 248 ? -27.827 1.796   -5.272  1.00 83.96 248 A 1 
ATOM 1912 N N   . ASN A 1 249 ? -29.015 6.487   -2.647  1.00 95.86 249 A 1 
ATOM 1913 C CA  . ASN A 1 249 ? -29.534 6.845   -1.332  1.00 95.50 249 A 1 
ATOM 1914 C C   . ASN A 1 249 ? -29.678 8.356   -1.128  1.00 95.48 249 A 1 
ATOM 1915 O O   . ASN A 1 249 ? -30.111 8.759   -0.050  1.00 93.85 249 A 1 
ATOM 1916 C CB  . ASN A 1 249 ? -28.671 6.181   -0.249  1.00 95.50 249 A 1 
ATOM 1917 C CG  . ASN A 1 249 ? -28.770 4.677   -0.329  1.00 94.48 249 A 1 
ATOM 1918 O OD1 . ASN A 1 249 ? -29.734 4.079   0.123   1.00 85.33 249 A 1 
ATOM 1919 N ND2 . ASN A 1 249 ? -27.808 4.027   -0.932  1.00 86.56 249 A 1 
ATOM 1920 N N   . LYS A 1 250 ? -29.327 9.183   -2.123  1.00 95.94 250 A 1 
ATOM 1921 C CA  . LYS A 1 250 ? -29.289 10.651  -2.007  1.00 95.73 250 A 1 
ATOM 1922 C C   . LYS A 1 250 ? -28.572 11.094  -0.725  1.00 95.72 250 A 1 
ATOM 1923 O O   . LYS A 1 250 ? -29.056 11.961  0.001   1.00 94.36 250 A 1 
ATOM 1924 C CB  . LYS A 1 250 ? -30.703 11.237  -2.122  1.00 95.50 250 A 1 
ATOM 1925 C CG  . LYS A 1 250 ? -31.438 10.837  -3.404  1.00 92.11 250 A 1 
ATOM 1926 C CD  . LYS A 1 250 ? -32.840 11.453  -3.392  1.00 87.06 250 A 1 
ATOM 1927 C CE  . LYS A 1 250 ? -33.604 11.037  -4.647  1.00 80.60 250 A 1 
ATOM 1928 N NZ  . LYS A 1 250 ? -34.979 11.590  -4.637  1.00 70.03 250 A 1 
ATOM 1929 N N   . ALA A 1 251 ? -27.469 10.420  -0.405  1.00 96.45 251 A 1 
ATOM 1930 C CA  . ALA A 1 251 ? -26.731 10.647  0.826   1.00 96.52 251 A 1 
ATOM 1931 C C   . ALA A 1 251 ? -25.915 11.944  0.744   1.00 96.39 251 A 1 
ATOM 1932 O O   . ALA A 1 251 ? -25.465 12.328  -0.332  1.00 95.72 251 A 1 
ATOM 1933 C CB  . ALA A 1 251 ? -25.859 9.416   1.109   1.00 96.45 251 A 1 
ATOM 1934 N N   . GLU A 1 252 ? -25.698 12.598  1.884   1.00 96.89 252 A 1 
ATOM 1935 C CA  . GLU A 1 252 ? -24.836 13.786  1.970   1.00 96.45 252 A 1 
ATOM 1936 C C   . GLU A 1 252 ? -23.367 13.418  1.726   1.00 96.81 252 A 1 
ATOM 1937 O O   . GLU A 1 252 ? -22.651 14.126  1.018   1.00 95.82 252 A 1 
ATOM 1938 C CB  . GLU A 1 252 ? -25.015 14.432  3.359   1.00 95.16 252 A 1 
ATOM 1939 C CG  . GLU A 1 252 ? -24.237 15.746  3.538   1.00 90.97 252 A 1 
ATOM 1940 C CD  . GLU A 1 252 ? -24.425 16.324  4.950   1.00 89.47 252 A 1 
ATOM 1941 O OE1 . GLU A 1 252 ? -23.423 16.521  5.668   1.00 80.36 252 A 1 
ATOM 1942 O OE2 . GLU A 1 252 ? -25.584 16.560  5.362   1.00 82.29 252 A 1 
ATOM 1943 N N   . ALA A 1 253 ? -22.926 12.290  2.279   1.00 96.91 253 A 1 
ATOM 1944 C CA  . ALA A 1 253 ? -21.575 11.783  2.110   1.00 97.26 253 A 1 
ATOM 1945 C C   . ALA A 1 253 ? -21.522 10.257  2.234   1.00 97.73 253 A 1 
ATOM 1946 O O   . ALA A 1 253 ? -22.375 9.635   2.867   1.00 97.50 253 A 1 
ATOM 1947 C CB  . ALA A 1 253 ? -20.658 12.461  3.136   1.00 96.87 253 A 1 
ATOM 1948 N N   . VAL A 1 254 ? -20.480 9.658   1.655   1.00 97.57 254 A 1 
ATOM 1949 C CA  . VAL A 1 254 ? -20.179 8.231   1.793   1.00 97.82 254 A 1 
ATOM 1950 C C   . VAL A 1 254 ? -18.691 8.055   2.065   1.00 97.84 254 A 1 
ATOM 1951 O O   . VAL A 1 254 ? -17.853 8.606   1.353   1.00 97.31 254 A 1 
ATOM 1952 C CB  . VAL A 1 254 ? -20.626 7.427   0.556   1.00 97.57 254 A 1 
ATOM 1953 C CG1 . VAL A 1 254 ? -20.301 5.934   0.711   1.00 96.05 254 A 1 
ATOM 1954 C CG2 . VAL A 1 254 ? -22.139 7.541   0.333   1.00 95.92 254 A 1 
ATOM 1955 N N   . MET A 1 255 ? -18.366 7.269   3.087   1.00 98.22 255 A 1 
ATOM 1956 C CA  . MET A 1 255 ? -17.013 6.809   3.393   1.00 98.26 255 A 1 
ATOM 1957 C C   . MET A 1 255 ? -16.954 5.306   3.186   1.00 98.37 255 A 1 
ATOM 1958 O O   . MET A 1 255 ? -17.753 4.581   3.787   1.00 98.06 255 A 1 
ATOM 1959 C CB  . MET A 1 255 ? -16.642 7.154   4.841   1.00 97.86 255 A 1 
ATOM 1960 C CG  . MET A 1 255 ? -16.630 8.657   5.113   1.00 96.99 255 A 1 
ATOM 1961 S SD  . MET A 1 255 ? -16.250 9.089   6.831   1.00 96.10 255 A 1 
ATOM 1962 C CE  . MET A 1 255 ? -17.804 8.642   7.640   1.00 90.12 255 A 1 
ATOM 1963 N N   . PHE A 1 256 ? -16.018 4.821   2.355   1.00 98.17 256 A 1 
ATOM 1964 C CA  . PHE A 1 256 ? -15.840 3.387   2.129   1.00 98.25 256 A 1 
ATOM 1965 C C   . PHE A 1 256 ? -14.364 3.024   2.138   1.00 98.24 256 A 1 
ATOM 1966 O O   . PHE A 1 256 ? -13.592 3.511   1.317   1.00 97.71 256 A 1 
ATOM 1967 C CB  . PHE A 1 256 ? -16.536 2.952   0.838   1.00 98.01 256 A 1 
ATOM 1968 C CG  . PHE A 1 256 ? -16.846 1.464   0.702   1.00 98.11 256 A 1 
ATOM 1969 C CD1 . PHE A 1 256 ? -17.510 1.015   -0.461  1.00 97.04 256 A 1 
ATOM 1970 C CD2 . PHE A 1 256 ? -16.555 0.532   1.715   1.00 96.94 256 A 1 
ATOM 1971 C CE1 . PHE A 1 256 ? -17.893 -0.330  -0.587  1.00 96.68 256 A 1 
ATOM 1972 C CE2 . PHE A 1 256 ? -16.932 -0.812  1.590   1.00 96.32 256 A 1 
ATOM 1973 C CZ  . PHE A 1 256 ? -17.608 -1.240  0.443   1.00 96.98 256 A 1 
ATOM 1974 N N   . MET A 1 257 ? -13.960 2.169   3.068   1.00 98.47 257 A 1 
ATOM 1975 C CA  . MET A 1 257 ? -12.566 1.830   3.307   1.00 98.43 257 A 1 
ATOM 1976 C C   . MET A 1 257 ? -12.312 0.328   3.225   1.00 98.45 257 A 1 
ATOM 1977 O O   . MET A 1 257 ? -13.174 -0.475  3.588   1.00 98.08 257 A 1 
ATOM 1978 C CB  . MET A 1 257 ? -12.113 2.367   4.662   1.00 98.14 257 A 1 
ATOM 1979 C CG  . MET A 1 257 ? -12.345 3.868   4.846   1.00 96.76 257 A 1 
ATOM 1980 S SD  . MET A 1 257 ? -11.695 4.479   6.412   1.00 94.63 257 A 1 
ATOM 1981 C CE  . MET A 1 257 ? -9.928  4.546   6.002   1.00 84.70 257 A 1 
ATOM 1982 N N   . ALA A 1 258 ? -11.091 -0.024  2.806   1.00 98.28 258 A 1 
ATOM 1983 C CA  . ALA A 1 258 ? -10.541 -1.373  2.809   1.00 98.19 258 A 1 
ATOM 1984 C C   . ALA A 1 258 ? -9.153  -1.370  3.460   1.00 98.09 258 A 1 
ATOM 1985 O O   . ALA A 1 258 ? -8.327  -0.505  3.160   1.00 97.48 258 A 1 
ATOM 1986 C CB  . ALA A 1 258 ? -10.483 -1.895  1.371   1.00 97.82 258 A 1 
ATOM 1987 N N   . MET A 1 259 ? -8.883  -2.340  4.330   1.00 98.22 259 A 1 
ATOM 1988 C CA  . MET A 1 259 ? -7.624  -2.458  5.067   1.00 98.14 259 A 1 
ATOM 1989 C C   . MET A 1 259 ? -7.193  -3.920  5.187   1.00 98.05 259 A 1 
ATOM 1990 O O   . MET A 1 259 ? -8.028  -4.788  5.446   1.00 97.28 259 A 1 
ATOM 1991 C CB  . MET A 1 259 ? -7.815  -1.822  6.451   1.00 97.52 259 A 1 
ATOM 1992 C CG  . MET A 1 259 ? -6.543  -1.811  7.301   1.00 95.92 259 A 1 
ATOM 1993 S SD  . MET A 1 259 ? -6.775  -1.147  8.976   1.00 93.80 259 A 1 
ATOM 1994 C CE  . MET A 1 259 ? -7.846  -2.444  9.642   1.00 85.52 259 A 1 
ATOM 1995 N N   . ASP A 1 260 ? -5.885  -4.194  5.060   1.00 97.77 260 A 1 
ATOM 1996 C CA  . ASP A 1 260 ? -5.301  -5.455  5.533   1.00 97.73 260 A 1 
ATOM 1997 C C   . ASP A 1 260 ? -5.081  -5.357  7.056   1.00 97.89 260 A 1 
ATOM 1998 O O   . ASP A 1 260 ? -4.222  -4.593  7.507   1.00 97.33 260 A 1 
ATOM 1999 C CB  . ASP A 1 260 ? -3.998  -5.786  4.785   1.00 96.95 260 A 1 
ATOM 2000 C CG  . ASP A 1 260 ? -3.425  -7.169  5.156   1.00 95.88 260 A 1 
ATOM 2001 O OD1 . ASP A 1 260 ? -3.689  -7.703  6.261   1.00 93.56 260 A 1 
ATOM 2002 O OD2 . ASP A 1 260 ? -2.717  -7.775  4.323   1.00 91.87 260 A 1 
ATOM 2003 N N   . PRO A 1 261 ? -5.833  -6.107  7.881   1.00 97.89 261 A 1 
ATOM 2004 C CA  . PRO A 1 261 ? -5.739  -5.973  9.333   1.00 97.85 261 A 1 
ATOM 2005 C C   . PRO A 1 261 ? -4.406  -6.476  9.895   1.00 97.77 261 A 1 
ATOM 2006 O O   . PRO A 1 261 ? -4.030  -6.074  10.991  1.00 96.86 261 A 1 
ATOM 2007 C CB  . PRO A 1 261 ? -6.925  -6.771  9.875   1.00 97.62 261 A 1 
ATOM 2008 C CG  . PRO A 1 261 ? -7.138  -7.858  8.826   1.00 97.13 261 A 1 
ATOM 2009 C CD  . PRO A 1 261 ? -6.799  -7.138  7.525   1.00 97.77 261 A 1 
ATOM 2010 N N   . ARG A 1 262 ? -3.675  -7.337  9.171   1.00 97.35 262 A 1 
ATOM 2011 C CA  . ARG A 1 262 ? -2.423  -7.965  9.637   1.00 96.78 262 A 1 
ATOM 2012 C C   . ARG A 1 262 ? -1.262  -6.979  9.632   1.00 97.00 262 A 1 
ATOM 2013 O O   . ARG A 1 262 ? -0.395  -7.046  10.499  1.00 96.11 262 A 1 
ATOM 2014 C CB  . ARG A 1 262 ? -2.088  -9.163  8.741   1.00 95.90 262 A 1 
ATOM 2015 C CG  . ARG A 1 262 ? -3.221  -10.202 8.662   1.00 94.64 262 A 1 
ATOM 2016 C CD  . ARG A 1 262 ? -2.976  -11.232 7.566   1.00 92.15 262 A 1 
ATOM 2017 N NE  . ARG A 1 262 ? -2.974  -10.605 6.234   1.00 88.00 262 A 1 
ATOM 2018 C CZ  . ARG A 1 262 ? -2.823  -11.216 5.078   1.00 84.33 262 A 1 
ATOM 2019 N NH1 . ARG A 1 262 ? -2.695  -12.512 4.987   1.00 76.38 262 A 1 
ATOM 2020 N NH2 . ARG A 1 262 ? -2.795  -10.518 3.983   1.00 78.64 262 A 1 
ATOM 2021 N N   . THR A 1 263 ? -1.249  -6.073  8.658   1.00 96.51 263 A 1 
ATOM 2022 C CA  . THR A 1 263 ? -0.194  -5.063  8.471   1.00 96.34 263 A 1 
ATOM 2023 C C   . THR A 1 263 ? -0.638  -3.656  8.862   1.00 96.79 263 A 1 
ATOM 2024 O O   . THR A 1 263 ? 0.210   -2.787  9.050   1.00 96.14 263 A 1 
ATOM 2025 C CB  . THR A 1 263 ? 0.286   -5.048  7.014   1.00 95.93 263 A 1 
ATOM 2026 O OG1 . THR A 1 263 ? -0.784  -4.722  6.165   1.00 94.17 263 A 1 
ATOM 2027 C CG2 . THR A 1 263 ? 0.839   -6.401  6.562   1.00 92.65 263 A 1 
ATOM 2028 N N   . GLY A 1 264 ? -1.948  -3.416  8.973   1.00 96.86 264 A 1 
ATOM 2029 C CA  . GLY A 1 264 ? -2.541  -2.089  9.127   1.00 97.09 264 A 1 
ATOM 2030 C C   . GLY A 1 264 ? -2.605  -1.290  7.819   1.00 97.47 264 A 1 
ATOM 2031 O O   . GLY A 1 264 ? -2.992  -0.127  7.842   1.00 97.01 264 A 1 
ATOM 2032 N N   . ASP A 1 265 ? -2.234  -1.883  6.674   1.00 97.49 265 A 1 
ATOM 2033 C CA  . ASP A 1 265 ? -2.205  -1.190  5.386   1.00 97.62 265 A 1 
ATOM 2034 C C   . ASP A 1 265 ? -3.618  -0.806  4.940   1.00 97.94 265 A 1 
ATOM 2035 O O   . ASP A 1 265 ? -4.463  -1.678  4.696   1.00 97.66 265 A 1 
ATOM 2036 C CB  . ASP A 1 265 ? -1.533  -2.050  4.302   1.00 97.21 265 A 1 
ATOM 2037 C CG  . ASP A 1 265 ? -0.028  -2.255  4.479   1.00 96.45 265 A 1 
ATOM 2038 O OD1 . ASP A 1 265 ? 0.590   -1.582  5.328   1.00 94.19 265 A 1 
ATOM 2039 O OD2 . ASP A 1 265 ? 0.560   -3.087  3.755   1.00 93.74 265 A 1 
ATOM 2040 N N   . ILE A 1 266 ? -3.862  0.494   4.766   1.00 97.52 266 A 1 
ATOM 2041 C CA  . ILE A 1 266 ? -5.069  0.992   4.105   1.00 97.63 266 A 1 
ATOM 2042 C C   . ILE A 1 266 ? -4.911  0.746   2.602   1.00 97.69 266 A 1 
ATOM 2043 O O   . ILE A 1 266 ? -4.102  1.390   1.939   1.00 97.16 266 A 1 
ATOM 2044 C CB  . ILE A 1 266 ? -5.318  2.477   4.440   1.00 97.30 266 A 1 
ATOM 2045 C CG1 . ILE A 1 266 ? -5.426  2.753   5.962   1.00 95.68 266 A 1 
ATOM 2046 C CG2 . ILE A 1 266 ? -6.575  2.985   3.720   1.00 96.40 266 A 1 
ATOM 2047 C CD1 . ILE A 1 266 ? -6.542  1.998   6.693   1.00 89.06 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -5.677  -0.199  2.067   1.00 97.74 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -5.652  -0.571  0.649   1.00 97.68 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -6.488  0.381   -0.208  1.00 97.66 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -6.197  0.565   -1.386  1.00 96.77 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -6.159  -2.013  0.486   1.00 97.50 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -5.395  -3.076  1.292   1.00 96.80 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -6.012  -4.448  1.027   1.00 95.28 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -3.911  -3.129  0.930   1.00 94.76 267 A 1 
ATOM 2056 N N   . GLY A 1 268 ? -7.514  0.990   0.383   1.00 97.76 268 A 1 
ATOM 2057 C CA  . GLY A 1 268 ? -8.340  2.009   -0.249  1.00 97.75 268 A 1 
ATOM 2058 C C   . GLY A 1 268 ? -9.170  2.768   0.777   1.00 97.89 268 A 1 
ATOM 2059 O O   . GLY A 1 268 ? -9.548  2.219   1.813   1.00 97.41 268 A 1 
ATOM 2060 N N   . SER A 1 269 ? -9.444  4.043   0.493   1.00 97.41 269 A 1 
ATOM 2061 C CA  . SER A 1 269 ? -10.240 4.922   1.347   1.00 97.25 269 A 1 
ATOM 2062 C C   . SER A 1 269 ? -10.983 5.944   0.492   1.00 97.40 269 A 1 
ATOM 2063 O O   . SER A 1 269 ? -10.434 6.975   0.111   1.00 96.49 269 A 1 
ATOM 2064 C CB  . SER A 1 269 ? -9.327  5.594   2.373   1.00 96.64 269 A 1 
ATOM 2065 O OG  . SER A 1 269 ? -10.050 6.498   3.182   1.00 94.23 269 A 1 
ATOM 2066 N N   . ALA A 1 270 ? -12.233 5.633   0.162   1.00 97.90 270 A 1 
ATOM 2067 C CA  . ALA A 1 270 ? -13.116 6.511   -0.588  1.00 97.88 270 A 1 
ATOM 2068 C C   . ALA A 1 270 ? -13.782 7.530   0.344   1.00 97.86 270 A 1 
ATOM 2069 O O   . ALA A 1 270 ? -14.326 7.162   1.390   1.00 97.25 270 A 1 
ATOM 2070 C CB  . ALA A 1 270 ? -14.140 5.656   -1.341  1.00 97.64 270 A 1 
ATOM 2071 N N   . SER A 1 271 ? -13.771 8.805   -0.044  1.00 97.50 271 A 1 
ATOM 2072 C CA  . SER A 1 271 ? -14.413 9.917   0.656   1.00 97.14 271 A 1 
ATOM 2073 C C   . SER A 1 271 ? -15.233 10.740  -0.331  1.00 97.18 271 A 1 
ATOM 2074 O O   . SER A 1 271 ? -14.686 11.545  -1.079  1.00 95.80 271 A 1 
ATOM 2075 C CB  . SER A 1 271 ? -13.344 10.777  1.342   1.00 96.13 271 A 1 
ATOM 2076 O OG  . SER A 1 271 ? -13.930 11.884  2.010   1.00 93.42 271 A 1 
ATOM 2077 N N   . LEU A 1 272 ? -16.558 10.551  -0.340  1.00 97.70 272 A 1 
ATOM 2078 C CA  . LEU A 1 272 ? -17.444 11.264  -1.263  1.00 97.61 272 A 1 
ATOM 2079 C C   . LEU A 1 272 ? -18.296 12.327  -0.555  1.00 97.57 272 A 1 
ATOM 2080 O O   . LEU A 1 272 ? -18.738 12.090  0.574   1.00 96.41 272 A 1 
ATOM 2081 C CB  . LEU A 1 272 ? -18.316 10.264  -2.026  1.00 97.08 272 A 1 
ATOM 2082 C CG  . LEU A 1 272 ? -17.535 9.301   -2.927  1.00 95.29 272 A 1 
ATOM 2083 C CD1 . LEU A 1 272 ? -18.541 8.417   -3.639  1.00 90.25 272 A 1 
ATOM 2084 C CD2 . LEU A 1 272 ? -16.700 10.010  -3.997  1.00 90.02 272 A 1 
ATOM 2085 N N   . PRO A 1 273 ? -18.583 13.482  -1.205  1.00 97.48 273 A 1 
ATOM 2086 C CA  . PRO A 1 273 ? -18.133 13.889  -2.544  1.00 97.20 273 A 1 
ATOM 2087 C C   . PRO A 1 273 ? -16.610 14.100  -2.619  1.00 97.18 273 A 1 
ATOM 2088 O O   . PRO A 1 273 ? -15.989 14.479  -1.626  1.00 95.70 273 A 1 
ATOM 2089 C CB  . PRO A 1 273 ? -18.898 15.176  -2.853  1.00 96.22 273 A 1 
ATOM 2090 C CG  . PRO A 1 273 ? -19.147 15.774  -1.470  1.00 94.79 273 A 1 
ATOM 2091 C CD  . PRO A 1 273 ? -19.376 14.544  -0.600  1.00 96.90 273 A 1 
ATOM 2092 N N   . GLY A 1 274 ? -16.032 13.829  -3.791  1.00 96.01 274 A 1 
ATOM 2093 C CA  . GLY A 1 274 ? -14.616 14.033  -4.107  1.00 95.80 274 A 1 
ATOM 2094 C C   . GLY A 1 274 ? -14.366 15.294  -4.937  1.00 96.44 274 A 1 
ATOM 2095 O O   . GLY A 1 274 ? -15.303 16.032  -5.252  1.00 94.63 274 A 1 
ATOM 2096 N N   . PHE A 1 275 ? -13.103 15.531  -5.312  1.00 97.08 275 A 1 
ATOM 2097 C CA  . PHE A 1 275 ? -12.691 16.657  -6.156  1.00 97.09 275 A 1 
ATOM 2098 C C   . PHE A 1 275 ? -11.533 16.263  -7.083  1.00 97.23 275 A 1 
ATOM 2099 O O   . PHE A 1 275 ? -10.858 15.268  -6.840  1.00 96.40 275 A 1 
ATOM 2100 C CB  . PHE A 1 275 ? -12.311 17.856  -5.278  1.00 96.77 275 A 1 
ATOM 2101 C CG  . PHE A 1 275 ? -10.973 17.747  -4.575  1.00 97.24 275 A 1 
ATOM 2102 C CD1 . PHE A 1 275 ? -10.814 16.897  -3.466  1.00 95.95 275 A 1 
ATOM 2103 C CD2 . PHE A 1 275 ? -9.874  18.494  -5.040  1.00 96.36 275 A 1 
ATOM 2104 C CE1 . PHE A 1 275 ? -9.566  16.788  -2.831  1.00 95.60 275 A 1 
ATOM 2105 C CE2 . PHE A 1 275 ? -8.626  18.388  -4.400  1.00 95.66 275 A 1 
ATOM 2106 C CZ  . PHE A 1 275 ? -8.469  17.531  -3.297  1.00 95.98 275 A 1 
ATOM 2107 N N   . ASP A 1 276 ? -11.293 17.050  -8.134  1.00 96.50 276 A 1 
ATOM 2108 C CA  . ASP A 1 276 ? -10.121 16.895  -9.000  1.00 96.22 276 A 1 
ATOM 2109 C C   . ASP A 1 276 ? -9.002  17.852  -8.542  1.00 96.18 276 A 1 
ATOM 2110 O O   . ASP A 1 276 ? -9.171  19.072  -8.663  1.00 94.80 276 A 1 
ATOM 2111 C CB  . ASP A 1 276 ? -10.512 17.128  -10.471 1.00 94.91 276 A 1 
ATOM 2112 C CG  . ASP A 1 276 ? -9.381  16.807  -11.464 1.00 93.38 276 A 1 
ATOM 2113 O OD1 . ASP A 1 276 ? -8.218  16.632  -11.042 1.00 89.81 276 A 1 
ATOM 2114 O OD2 . ASP A 1 276 ? -9.679  16.714  -12.677 1.00 88.62 276 A 1 
ATOM 2115 N N   . PRO A 1 277 ? -7.849  17.348  -8.059  1.00 96.50 277 A 1 
ATOM 2116 C CA  . PRO A 1 277 ? -6.719  18.191  -7.670  1.00 95.84 277 A 1 
ATOM 2117 C C   . PRO A 1 277 ? -6.137  19.022  -8.822  1.00 94.70 277 A 1 
ATOM 2118 O O   . PRO A 1 277 ? -5.518  20.052  -8.568  1.00 92.16 277 A 1 
ATOM 2119 C CB  . PRO A 1 277 ? -5.662  17.237  -7.104  1.00 95.39 277 A 1 
ATOM 2120 C CG  . PRO A 1 277 ? -6.442  16.000  -6.704  1.00 94.35 277 A 1 
ATOM 2121 C CD  . PRO A 1 277 ? -7.561  15.958  -7.737  1.00 96.24 277 A 1 
ATOM 2122 N N   . ASN A 1 278 ? -6.353  18.625  -10.081 1.00 93.45 278 A 1 
ATOM 2123 C CA  . ASN A 1 278 ? -5.936  19.412  -11.248 1.00 91.51 278 A 1 
ATOM 2124 C C   . ASN A 1 278 ? -6.843  20.636  -11.484 1.00 90.14 278 A 1 
ATOM 2125 O O   . ASN A 1 278 ? -6.468  21.548  -12.222 1.00 87.07 278 A 1 
ATOM 2126 C CB  . ASN A 1 278 ? -5.899  18.517  -12.501 1.00 90.86 278 A 1 
ATOM 2127 C CG  . ASN A 1 278 ? -5.043  17.278  -12.335 1.00 90.16 278 A 1 
ATOM 2128 O OD1 . ASN A 1 278 ? -3.831  17.323  -12.245 1.00 85.56 278 A 1 
ATOM 2129 N ND2 . ASN A 1 278 ? -5.661  16.121  -12.288 1.00 85.85 278 A 1 
ATOM 2130 N N   . ASN A 1 279 ? -8.030  20.672  -10.862 1.00 92.97 279 A 1 
ATOM 2131 C CA  . ASN A 1 279 ? -8.978  21.775  -11.010 1.00 91.78 279 A 1 
ATOM 2132 C C   . ASN A 1 279 ? -9.579  22.222  -9.667  1.00 91.76 279 A 1 
ATOM 2133 O O   . ASN A 1 279 ? -10.776 22.077  -9.391  1.00 88.92 279 A 1 
ATOM 2134 C CB  . ASN A 1 279 ? -10.038 21.405  -12.053 1.00 89.42 279 A 1 
ATOM 2135 C CG  . ASN A 1 279 ? -10.893 22.599  -12.441 1.00 83.15 279 A 1 
ATOM 2136 O OD1 . ASN A 1 279 ? -10.708 23.729  -12.004 1.00 76.41 279 A 1 
ATOM 2137 N ND2 . ASN A 1 279 ? -11.861 22.387  -13.297 1.00 75.78 279 A 1 
ATOM 2138 N N   . LEU A 1 280 ? -8.746  22.833  -8.835  1.00 92.65 280 A 1 
ATOM 2139 C CA  . LEU A 1 280 ? -9.133  23.296  -7.496  1.00 92.28 280 A 1 
ATOM 2140 C C   . LEU A 1 280 ? -10.239 24.363  -7.486  1.00 92.20 280 A 1 
ATOM 2141 O O   . LEU A 1 280 ? -10.945 24.494  -6.487  1.00 87.50 280 A 1 
ATOM 2142 C CB  . LEU A 1 280 ? -7.887  23.837  -6.771  1.00 89.96 280 A 1 
ATOM 2143 C CG  . LEU A 1 280 ? -6.805  22.777  -6.511  1.00 85.07 280 A 1 
ATOM 2144 C CD1 . LEU A 1 280 ? -5.575  23.462  -5.925  1.00 78.25 280 A 1 
ATOM 2145 C CD2 . LEU A 1 280 ? -7.292  21.696  -5.549  1.00 79.32 280 A 1 
ATOM 2146 N N   . LYS A 1 281 ? -10.411 25.112  -8.579  1.00 92.35 281 A 1 
ATOM 2147 C CA  . LYS A 1 281 ? -11.404 26.199  -8.662  1.00 90.87 281 A 1 
ATOM 2148 C C   . LYS A 1 281 ? -12.844 25.697  -8.584  1.00 92.06 281 A 1 
ATOM 2149 O O   . LYS A 1 281 ? -13.722 26.450  -8.185  1.00 89.03 281 A 1 
ATOM 2150 C CB  . LYS A 1 281 ? -11.212 26.997  -9.960  1.00 88.17 281 A 1 
ATOM 2151 C CG  . LYS A 1 281 ? -9.874  27.741  -10.006 1.00 78.94 281 A 1 
ATOM 2152 C CD  . LYS A 1 281 ? -9.765  28.550  -11.304 1.00 72.26 281 A 1 
ATOM 2153 C CE  . LYS A 1 281 ? -8.419  29.281  -11.346 1.00 63.33 281 A 1 
ATOM 2154 N NZ  . LYS A 1 281 ? -8.241  30.030  -12.613 1.00 53.24 281 A 1 
ATOM 2155 N N   . THR A 1 282 ? -13.082 24.450  -8.973  1.00 91.77 282 A 1 
ATOM 2156 C CA  . THR A 1 282 ? -14.419 23.840  -8.943  1.00 92.30 282 A 1 
ATOM 2157 C C   . THR A 1 282 ? -14.727 23.107  -7.638  1.00 93.57 282 A 1 
ATOM 2158 O O   . THR A 1 282 ? -15.819 22.560  -7.495  1.00 90.54 282 A 1 
ATOM 2159 C CB  . THR A 1 282 ? -14.622 22.894  -10.135 1.00 90.67 282 A 1 
ATOM 2160 O OG1 . THR A 1 282 ? -13.634 21.890  -10.181 1.00 82.39 282 A 1 
ATOM 2161 C CG2 . THR A 1 282 ? -14.572 23.650  -11.460 1.00 79.56 282 A 1 
ATOM 2162 N N   . SER A 1 283 ? -13.779 23.064  -6.698  1.00 94.18 283 A 1 
ATOM 2163 C CA  . SER A 1 283 ? -13.917 22.341  -5.434  1.00 94.77 283 A 1 
ATOM 2164 C C   . SER A 1 283 ? -14.086 23.278  -4.240  1.00 95.22 283 A 1 
ATOM 2165 O O   . SER A 1 283 ? -13.534 24.380  -4.208  1.00 92.90 283 A 1 
ATOM 2166 C CB  . SER A 1 283 ? -12.735 21.390  -5.237  1.00 93.23 283 A 1 
ATOM 2167 O OG  . SER A 1 283 ? -11.515 22.086  -5.072  1.00 90.78 283 A 1 
ATOM 2168 N N   . ASP A 1 284 ? -14.819 22.809  -3.233  1.00 95.88 284 A 1 
ATOM 2169 C CA  . ASP A 1 284 ? -15.031 23.478  -1.952  1.00 95.72 284 A 1 
ATOM 2170 C C   . ASP A 1 284 ? -14.346 22.723  -0.797  1.00 96.07 284 A 1 
ATOM 2171 O O   . ASP A 1 284 ? -13.795 21.631  -0.964  1.00 94.59 284 A 1 
ATOM 2172 C CB  . ASP A 1 284 ? -16.546 23.685  -1.738  1.00 94.58 284 A 1 
ATOM 2173 C CG  . ASP A 1 284 ? -17.357 22.392  -1.567  1.00 93.24 284 A 1 
ATOM 2174 O OD1 . ASP A 1 284 ? -16.769 21.290  -1.616  1.00 86.75 284 A 1 
ATOM 2175 O OD2 . ASP A 1 284 ? -18.577 22.503  -1.338  1.00 88.36 284 A 1 
ATOM 2176 N N   . GLU A 1 285 ? -14.373 23.295  0.410   1.00 95.45 285 A 1 
ATOM 2177 C CA  . GLU A 1 285 ? -13.784 22.662  1.602   1.00 94.84 285 A 1 
ATOM 2178 C C   . GLU A 1 285 ? -14.435 21.312  1.938   1.00 95.19 285 A 1 
ATOM 2179 O O   . GLU A 1 285 ? -13.771 20.401  2.430   1.00 93.77 285 A 1 
ATOM 2180 C CB  . GLU A 1 285 ? -13.920 23.595  2.811   1.00 93.10 285 A 1 
ATOM 2181 C CG  . GLU A 1 285 ? -13.095 24.881  2.660   1.00 79.91 285 A 1 
ATOM 2182 C CD  . GLU A 1 285 ? -13.152 25.777  3.906   1.00 74.51 285 A 1 
ATOM 2183 O OE1 . GLU A 1 285 ? -12.356 26.738  3.944   1.00 66.86 285 A 1 
ATOM 2184 O OE2 . GLU A 1 285 ? -13.993 25.504  4.795   1.00 66.25 285 A 1 
ATOM 2185 N N   . ILE A 1 286 ? -15.723 21.163  1.635   1.00 95.37 286 A 1 
ATOM 2186 C CA  . ILE A 1 286 ? -16.484 19.946  1.914   1.00 94.83 286 A 1 
ATOM 2187 C C   . ILE A 1 286 ? -16.010 18.816  0.997   1.00 95.63 286 A 1 
ATOM 2188 O O   . ILE A 1 286 ? -15.754 17.715  1.474   1.00 94.54 286 A 1 
ATOM 2189 C CB  . ILE A 1 286 ? -18.002 20.210  1.781   1.00 93.05 286 A 1 
ATOM 2190 C CG1 . ILE A 1 286 ? -18.454 21.280  2.800   1.00 87.60 286 A 1 
ATOM 2191 C CG2 . ILE A 1 286 ? -18.803 18.912  1.976   1.00 85.23 286 A 1 
ATOM 2192 C CD1 . ILE A 1 286 ? -19.931 21.681  2.681   1.00 74.13 286 A 1 
ATOM 2193 N N   . SER A 1 287 ? -15.846 19.064  -0.297  1.00 95.34 287 A 1 
ATOM 2194 C CA  . SER A 1 287 ? -15.366 18.058  -1.257  1.00 95.64 287 A 1 
ATOM 2195 C C   . SER A 1 287 ? -13.892 17.678  -1.048  1.00 96.18 287 A 1 
ATOM 2196 O O   . SER A 1 287 ? -13.523 16.530  -1.301  1.00 95.32 287 A 1 
ATOM 2197 C CB  . SER A 1 287 ? -15.611 18.528  -2.693  1.00 94.92 287 A 1 
ATOM 2198 O OG  . SER A 1 287 ? -14.972 19.755  -2.957  1.00 89.73 287 A 1 
ATOM 2199 N N   . ARG A 1 288 ? -13.075 18.597  -0.509  1.00 96.25 288 A 1 
ATOM 2200 C CA  . ARG A 1 288 ? -11.651 18.352  -0.201  1.00 96.52 288 A 1 
ATOM 2201 C C   . ARG A 1 288 ? -11.412 17.604  1.115   1.00 96.65 288 A 1 
ATOM 2202 O O   . ARG A 1 288 ? -10.286 17.205  1.396   1.00 95.84 288 A 1 
ATOM 2203 C CB  . ARG A 1 288 ? -10.908 19.692  -0.187  1.00 96.01 288 A 1 
ATOM 2204 C CG  . ARG A 1 288 ? -10.873 20.371  -1.564  1.00 94.47 288 A 1 
ATOM 2205 C CD  . ARG A 1 288 ? -10.307 21.781  -1.400  1.00 93.40 288 A 1 
ATOM 2206 N NE  . ARG A 1 288 ? -10.515 22.605  -2.598  1.00 89.48 288 A 1 
ATOM 2207 C CZ  . ARG A 1 288 ? -10.258 23.890  -2.708  1.00 88.51 288 A 1 
ATOM 2208 N NH1 . ARG A 1 288 ? -9.712  24.575  -1.749  1.00 79.29 288 A 1 
ATOM 2209 N NH2 . ARG A 1 288 ? -10.559 24.520  -3.800  1.00 80.68 288 A 1 
ATOM 2210 N N   . MET A 1 289 ? -12.448 17.422  1.942   1.00 96.56 289 A 1 
ATOM 2211 C CA  . MET A 1 289 ? -12.316 16.814  3.262   1.00 96.55 289 A 1 
ATOM 2212 C C   . MET A 1 289 ? -12.016 15.310  3.180   1.00 97.10 289 A 1 
ATOM 2213 O O   . MET A 1 289 ? -12.827 14.532  2.666   1.00 96.37 289 A 1 
ATOM 2214 C CB  . MET A 1 289 ? -13.596 17.089  4.062   1.00 95.02 289 A 1 
ATOM 2215 C CG  . MET A 1 289 ? -13.500 16.600  5.513   1.00 90.61 289 A 1 
ATOM 2216 S SD  . MET A 1 289 ? -15.007 16.846  6.495   1.00 89.50 289 A 1 
ATOM 2217 C CE  . MET A 1 289 ? -15.038 18.662  6.596   1.00 79.18 289 A 1 
ATOM 2218 N N   . ASP A 1 290 ? -10.910 14.873  3.802   1.00 96.73 290 A 1 
ATOM 2219 C CA  . ASP A 1 290 ? -10.637 13.459  4.088   1.00 96.88 290 A 1 
ATOM 2220 C C   . ASP A 1 290 ? -11.502 12.983  5.275   1.00 97.19 290 A 1 
ATOM 2221 O O   . ASP A 1 290 ? -11.069 12.906  6.431   1.00 96.65 290 A 1 
ATOM 2222 C CB  . ASP A 1 290 ? -9.131  13.238  4.320   1.00 96.46 290 A 1 
ATOM 2223 C CG  . ASP A 1 290 ? -8.786  11.764  4.556   1.00 95.72 290 A 1 
ATOM 2224 O OD1 . ASP A 1 290 ? -9.661  10.893  4.345   1.00 92.20 290 A 1 
ATOM 2225 O OD2 . ASP A 1 290 ? -7.638  11.502  4.978   1.00 91.83 290 A 1 
ATOM 2226 N N   . ARG A 1 291 ? -12.783 12.707  4.988   1.00 97.45 291 A 1 
ATOM 2227 C CA  . ARG A 1 291 ? -13.789 12.366  6.008   1.00 97.71 291 A 1 
ATOM 2228 C C   . ARG A 1 291 ? -13.393 11.173  6.880   1.00 98.06 291 A 1 
ATOM 2229 O O   . ARG A 1 291 ? -13.584 11.276  8.086   1.00 97.84 291 A 1 
ATOM 2230 C CB  . ARG A 1 291 ? -15.162 12.105  5.377   1.00 97.16 291 A 1 
ATOM 2231 C CG  . ARG A 1 291 ? -15.743 13.338  4.690   1.00 94.97 291 A 1 
ATOM 2232 C CD  . ARG A 1 291 ? -17.006 12.942  3.913   1.00 94.36 291 A 1 
ATOM 2233 N NE  . ARG A 1 291 ? -17.591 14.097  3.236   1.00 91.67 291 A 1 
ATOM 2234 C CZ  . ARG A 1 291 ? -17.107 14.702  2.159   1.00 91.66 291 A 1 
ATOM 2235 N NH1 . ARG A 1 291 ? -16.057 14.278  1.518   1.00 81.99 291 A 1 
ATOM 2236 N NH2 . ARG A 1 291 ? -17.690 15.769  1.718   1.00 84.69 291 A 1 
ATOM 2237 N N   . PRO A 1 292 ? -12.839 10.070  6.346   1.00 97.51 292 A 1 
ATOM 2238 C CA  . PRO A 1 292 ? -12.426 8.932   7.160   1.00 97.57 292 A 1 
ATOM 2239 C C   . PRO A 1 292 ? -11.458 9.278   8.299   1.00 97.67 292 A 1 
ATOM 2240 O O   . PRO A 1 292 ? -11.527 8.650   9.360   1.00 97.21 292 A 1 
ATOM 2241 C CB  . PRO A 1 292 ? -11.791 7.950   6.177   1.00 97.34 292 A 1 
ATOM 2242 C CG  . PRO A 1 292 ? -12.517 8.240   4.869   1.00 96.43 292 A 1 
ATOM 2243 C CD  . PRO A 1 292 ? -12.673 9.747   4.927   1.00 97.51 292 A 1 
ATOM 2244 N N   . ALA A 1 293 ? -10.588 10.271  8.106   1.00 97.13 293 A 1 
ATOM 2245 C CA  . ALA A 1 293 ? -9.627  10.724  9.109   1.00 96.94 293 A 1 
ATOM 2246 C C   . ALA A 1 293 ? -10.150 11.895  9.960   1.00 97.04 293 A 1 
ATOM 2247 O O   . ALA A 1 293 ? -9.957  11.912  11.178  1.00 96.21 293 A 1 
ATOM 2248 C CB  . ALA A 1 293 ? -8.336  11.108  8.379   1.00 96.30 293 A 1 
ATOM 2249 N N   . ILE A 1 294 ? -10.816 12.866  9.329   1.00 97.35 294 A 1 
ATOM 2250 C CA  . ILE A 1 294 ? -11.137 14.164  9.945   1.00 96.94 294 A 1 
ATOM 2251 C C   . ILE A 1 294 ? -12.495 14.151  10.654  1.00 96.78 294 A 1 
ATOM 2252 O O   . ILE A 1 294 ? -12.674 14.819  11.674  1.00 95.52 294 A 1 
ATOM 2253 C CB  . ILE A 1 294 ? -11.046 15.279  8.878   1.00 96.04 294 A 1 
ATOM 2254 C CG1 . ILE A 1 294 ? -9.601  15.369  8.316   1.00 93.46 294 A 1 
ATOM 2255 C CG2 . ILE A 1 294 ? -11.487 16.643  9.438   1.00 93.36 294 A 1 
ATOM 2256 C CD1 . ILE A 1 294 ? -9.429  16.345  7.146   1.00 86.82 294 A 1 
ATOM 2257 N N   . TRP A 1 295 ? -13.482 13.411  10.127  1.00 96.69 295 A 1 
ATOM 2258 C CA  . TRP A 1 295 ? -14.854 13.495  10.620  1.00 96.50 295 A 1 
ATOM 2259 C C   . TRP A 1 295 ? -15.097 12.529  11.782  1.00 97.02 295 A 1 
ATOM 2260 O O   . TRP A 1 295 ? -15.029 11.310  11.623  1.00 96.38 295 A 1 
ATOM 2261 C CB  . TRP A 1 295 ? -15.839 13.289  9.464   1.00 95.03 295 A 1 
ATOM 2262 C CG  . TRP A 1 295 ? -17.228 13.819  9.650   1.00 91.47 295 A 1 
ATOM 2263 C CD1 . TRP A 1 295 ? -17.748 14.400  10.757  1.00 82.79 295 A 1 
ATOM 2264 C CD2 . TRP A 1 295 ? -18.298 13.873  8.656   1.00 86.52 295 A 1 
ATOM 2265 N NE1 . TRP A 1 295 ? -19.044 14.802  10.517  1.00 80.77 295 A 1 
ATOM 2266 C CE2 . TRP A 1 295 ? -19.428 14.517  9.234   1.00 85.80 295 A 1 
ATOM 2267 C CE3 . TRP A 1 295 ? -18.406 13.453  7.314   1.00 76.48 295 A 1 
ATOM 2268 C CZ2 . TRP A 1 295 ? -20.602 14.751  8.503   1.00 78.15 295 A 1 
ATOM 2269 C CZ3 . TRP A 1 295 ? -19.578 13.680  6.579   1.00 76.65 295 A 1 
ATOM 2270 C CH2 . TRP A 1 295 ? -20.673 14.331  7.167   1.00 77.33 295 A 1 
ATOM 2271 N N   . ALA A 1 296 ? -15.434 13.077  12.954  1.00 96.28 296 A 1 
ATOM 2272 C CA  . ALA A 1 296 ? -15.882 12.296  14.104  1.00 96.22 296 A 1 
ATOM 2273 C C   . ALA A 1 296 ? -17.419 12.211  14.150  1.00 96.05 296 A 1 
ATOM 2274 O O   . ALA A 1 296 ? -18.109 13.221  14.032  1.00 94.24 296 A 1 
ATOM 2275 C CB  . ALA A 1 296 ? -15.293 12.899  15.386  1.00 95.24 296 A 1 
ATOM 2276 N N   . TYR A 1 297 ? -17.947 11.005  14.363  1.00 96.22 297 A 1 
ATOM 2277 C CA  . TYR A 1 297 ? -19.386 10.740  14.412  1.00 96.23 297 A 1 
ATOM 2278 C C   . TYR A 1 297 ? -19.710 9.592   15.372  1.00 96.47 297 A 1 
ATOM 2279 O O   . TYR A 1 297 ? -18.834 8.799   15.727  1.00 95.62 297 A 1 
ATOM 2280 C CB  . TYR A 1 297 ? -19.903 10.437  13.000  1.00 96.12 297 A 1 
ATOM 2281 C CG  . TYR A 1 297 ? -19.243 9.241   12.338  1.00 96.59 297 A 1 
ATOM 2282 C CD1 . TYR A 1 297 ? -18.041 9.414   11.625  1.00 95.36 297 A 1 
ATOM 2283 C CD2 . TYR A 1 297 ? -19.803 7.952   12.458  1.00 95.54 297 A 1 
ATOM 2284 C CE1 . TYR A 1 297 ? -17.400 8.313   11.043  1.00 94.79 297 A 1 
ATOM 2285 C CE2 . TYR A 1 297 ? -19.162 6.846   11.877  1.00 94.69 297 A 1 
ATOM 2286 C CZ  . TYR A 1 297 ? -17.957 7.028   11.169  1.00 95.20 297 A 1 
ATOM 2287 O OH  . TYR A 1 297 ? -17.327 5.972   10.611  1.00 93.29 297 A 1 
ATOM 2288 N N   . GLU A 1 298 ? -20.967 9.472   15.785  1.00 95.98 298 A 1 
ATOM 2289 C CA  . GLU A 1 298 ? -21.430 8.335   16.582  1.00 96.16 298 A 1 
ATOM 2290 C C   . GLU A 1 298 ? -21.485 7.058   15.717  1.00 96.51 298 A 1 
ATOM 2291 O O   . GLU A 1 298 ? -22.222 7.015   14.729  1.00 95.30 298 A 1 
ATOM 2292 C CB  . GLU A 1 298 ? -22.797 8.613   17.220  1.00 95.25 298 A 1 
ATOM 2293 C CG  . GLU A 1 298 ? -22.762 9.722   18.282  1.00 91.92 298 A 1 
ATOM 2294 C CD  . GLU A 1 298 ? -24.038 9.771   19.136  1.00 91.81 298 A 1 
ATOM 2295 O OE1 . GLU A 1 298 ? -23.982 10.342  20.248  1.00 83.81 298 A 1 
ATOM 2296 O OE2 . GLU A 1 298 ? -25.071 9.190   18.733  1.00 85.20 298 A 1 
ATOM 2297 N N   . PRO A 1 299 ? -20.728 5.988   16.057  1.00 96.68 299 A 1 
ATOM 2298 C CA  . PRO A 1 299 ? -20.644 4.780   15.233  1.00 96.62 299 A 1 
ATOM 2299 C C   . PRO A 1 299 ? -21.897 3.900   15.305  1.00 96.33 299 A 1 
ATOM 2300 O O   . PRO A 1 299 ? -22.097 3.020   14.456  1.00 93.95 299 A 1 
ATOM 2301 C CB  . PRO A 1 299 ? -19.415 4.044   15.764  1.00 96.57 299 A 1 
ATOM 2302 C CG  . PRO A 1 299 ? -19.354 4.460   17.233  1.00 96.31 299 A 1 
ATOM 2303 C CD  . PRO A 1 299 ? -19.825 5.907   17.195  1.00 97.28 299 A 1 
ATOM 2304 N N   . GLY A 1 300 ? -22.739 4.106   16.314  1.00 95.82 300 A 1 
ATOM 2305 C CA  . GLY A 1 300 ? -23.947 3.328   16.539  1.00 95.73 300 A 1 
ATOM 2306 C C   . GLY A 1 300 ? -23.663 1.835   16.726  1.00 96.48 300 A 1 
ATOM 2307 O O   . GLY A 1 300 ? -22.626 1.412   17.235  1.00 95.89 300 A 1 
ATOM 2308 N N   . SER A 1 301 ? -24.595 0.996   16.295  1.00 96.05 301 A 1 
ATOM 2309 C CA  . SER A 1 301 ? -24.587 -0.435  16.611  1.00 96.28 301 A 1 
ATOM 2310 C C   . SER A 1 301 ? -23.409 -1.257  16.072  1.00 96.85 301 A 1 
ATOM 2311 O O   . SER A 1 301 ? -23.258 -2.393  16.516  1.00 96.02 301 A 1 
ATOM 2312 C CB  . SER A 1 301 ? -25.899 -1.063  16.151  1.00 95.30 301 A 1 
ATOM 2313 O OG  . SER A 1 301 ? -26.951 -0.660  17.005  1.00 88.77 301 A 1 
ATOM 2314 N N   . VAL A 1 302 ? -22.567 -0.750  15.158  1.00 97.07 302 A 1 
ATOM 2315 C CA  . VAL A 1 302 ? -21.302 -1.433  14.795  1.00 97.48 302 A 1 
ATOM 2316 C C   . VAL A 1 302 ? -20.348 -1.459  15.992  1.00 97.73 302 A 1 
ATOM 2317 O O   . VAL A 1 302 ? -19.662 -2.455  16.214  1.00 97.47 302 A 1 
ATOM 2318 C CB  . VAL A 1 302 ? -20.633 -0.797  13.561  1.00 97.17 302 A 1 
ATOM 2319 C CG1 . VAL A 1 302 ? -19.309 -1.480  13.201  1.00 94.58 302 A 1 
ATOM 2320 C CG2 . VAL A 1 302 ? -21.540 -0.941  12.334  1.00 94.48 302 A 1 
ATOM 2321 N N   . PHE A 1 303 ? -20.397 -0.438  16.849  1.00 97.91 303 A 1 
ATOM 2322 C CA  . PHE A 1 303 ? -19.566 -0.313  18.047  1.00 98.09 303 A 1 
ATOM 2323 C C   . PHE A 1 303 ? -19.751 -1.453  19.060  1.00 98.29 303 A 1 
ATOM 2324 O O   . PHE A 1 303 ? -18.834 -1.757  19.818  1.00 98.11 303 A 1 
ATOM 2325 C CB  . PHE A 1 303 ? -19.879 1.026   18.706  1.00 98.07 303 A 1 
ATOM 2326 C CG  . PHE A 1 303 ? -18.832 1.459   19.701  1.00 98.24 303 A 1 
ATOM 2327 C CD1 . PHE A 1 303 ? -19.035 1.289   21.083  1.00 97.68 303 A 1 
ATOM 2328 C CD2 . PHE A 1 303 ? -17.640 2.040   19.232  1.00 97.76 303 A 1 
ATOM 2329 C CE1 . PHE A 1 303 ? -18.054 1.709   21.990  1.00 97.56 303 A 1 
ATOM 2330 C CE2 . PHE A 1 303 ? -16.661 2.458   20.141  1.00 97.50 303 A 1 
ATOM 2331 C CZ  . PHE A 1 303 ? -16.865 2.298   21.519  1.00 97.94 303 A 1 
ATOM 2332 N N   . LYS A 1 304 ? -20.895 -2.150  19.031  1.00 98.12 304 A 1 
ATOM 2333 C CA  . LYS A 1 304 ? -21.160 -3.313  19.897  1.00 98.30 304 A 1 
ATOM 2334 C C   . LYS A 1 304 ? -20.113 -4.420  19.750  1.00 98.48 304 A 1 
ATOM 2335 O O   . LYS A 1 304 ? -19.897 -5.168  20.696  1.00 98.31 304 A 1 
ATOM 2336 C CB  . LYS A 1 304 ? -22.558 -3.889  19.628  1.00 98.05 304 A 1 
ATOM 2337 C CG  . LYS A 1 304 ? -23.690 -2.941  20.048  1.00 97.38 304 A 1 
ATOM 2338 C CD  . LYS A 1 304 ? -25.045 -3.643  19.904  1.00 96.55 304 A 1 
ATOM 2339 C CE  . LYS A 1 304 ? -26.187 -2.770  20.427  1.00 94.09 304 A 1 
ATOM 2340 N NZ  . LYS A 1 304 ? -26.851 -1.996  19.373  1.00 92.12 304 A 1 
ATOM 2341 N N   . VAL A 1 305 ? -19.447 -4.519  18.587  1.00 98.37 305 A 1 
ATOM 2342 C CA  . VAL A 1 305 ? -18.322 -5.440  18.375  1.00 98.43 305 A 1 
ATOM 2343 C C   . VAL A 1 305 ? -17.226 -5.177  19.409  1.00 98.53 305 A 1 
ATOM 2344 O O   . VAL A 1 305 ? -16.747 -6.108  20.049  1.00 98.30 305 A 1 
ATOM 2345 C CB  . VAL A 1 305 ? -17.768 -5.295  16.943  1.00 98.13 305 A 1 
ATOM 2346 C CG1 . VAL A 1 305 ? -16.523 -6.151  16.703  1.00 97.09 305 A 1 
ATOM 2347 C CG2 . VAL A 1 305 ? -18.826 -5.709  15.911  1.00 97.22 305 A 1 
ATOM 2348 N N   . PHE A 1 306 ? -16.880 -3.918  19.638  1.00 98.73 306 A 1 
ATOM 2349 C CA  . PHE A 1 306 ? -15.790 -3.532  20.534  1.00 98.73 306 A 1 
ATOM 2350 C C   . PHE A 1 306 ? -16.225 -3.505  21.996  1.00 98.71 306 A 1 
ATOM 2351 O O   . PHE A 1 306 ? -15.525 -4.053  22.847  1.00 98.44 306 A 1 
ATOM 2352 C CB  . PHE A 1 306 ? -15.224 -2.183  20.075  1.00 98.68 306 A 1 
ATOM 2353 C CG  . PHE A 1 306 ? -14.927 -2.132  18.589  1.00 98.69 306 A 1 
ATOM 2354 C CD1 . PHE A 1 306 ? -14.074 -3.086  18.003  1.00 98.31 306 A 1 
ATOM 2355 C CD2 . PHE A 1 306 ? -15.556 -1.174  17.778  1.00 98.19 306 A 1 
ATOM 2356 C CE1 . PHE A 1 306 ? -13.857 -3.082  16.615  1.00 98.05 306 A 1 
ATOM 2357 C CE2 . PHE A 1 306 ? -15.335 -1.168  16.390  1.00 97.89 306 A 1 
ATOM 2358 C CZ  . PHE A 1 306 ? -14.487 -2.122  15.808  1.00 98.11 306 A 1 
ATOM 2359 N N   . SER A 1 307 ? -17.412 -2.952  22.287  1.00 98.63 307 A 1 
ATOM 2360 C CA  . SER A 1 307 ? -17.911 -2.896  23.667  1.00 98.61 307 A 1 
ATOM 2361 C C   . SER A 1 307 ? -18.158 -4.286  24.257  1.00 98.66 307 A 1 
ATOM 2362 O O   . SER A 1 307 ? -17.744 -4.552  25.384  1.00 98.41 307 A 1 
ATOM 2363 C CB  . SER A 1 307 ? -19.163 -2.015  23.758  1.00 98.27 307 A 1 
ATOM 2364 O OG  . SER A 1 307 ? -20.240 -2.534  23.009  1.00 95.76 307 A 1 
ATOM 2365 N N   . LEU A 1 308 ? -18.748 -5.208  23.492  1.00 98.67 308 A 1 
ATOM 2366 C CA  . LEU A 1 308 ? -18.937 -6.583  23.954  1.00 98.69 308 A 1 
ATOM 2367 C C   . LEU A 1 308 ? -17.624 -7.369  24.002  1.00 98.75 308 A 1 
ATOM 2368 O O   . LEU A 1 308 ? -17.463 -8.179  24.910  1.00 98.52 308 A 1 
ATOM 2369 C CB  . LEU A 1 308 ? -19.973 -7.317  23.092  1.00 98.48 308 A 1 
ATOM 2370 C CG  . LEU A 1 308 ? -21.404 -6.780  23.226  1.00 97.20 308 A 1 
ATOM 2371 C CD1 . LEU A 1 308 ? -22.302 -7.544  22.257  1.00 92.55 308 A 1 
ATOM 2372 C CD2 . LEU A 1 308 ? -21.984 -6.975  24.626  1.00 92.72 308 A 1 
ATOM 2373 N N   . SER A 1 309 ? -16.675 -7.116  23.088  1.00 98.67 309 A 1 
ATOM 2374 C CA  . SER A 1 309 ? -15.342 -7.729  23.183  1.00 98.65 309 A 1 
ATOM 2375 C C   . SER A 1 309 ? -14.637 -7.318  24.474  1.00 98.64 309 A 1 
ATOM 2376 O O   . SER A 1 309 ? -14.100 -8.177  25.160  1.00 98.40 309 A 1 
ATOM 2377 C CB  . SER A 1 309 ? -14.452 -7.369  21.991  1.00 98.54 309 A 1 
ATOM 2378 O OG  . SER A 1 309 ? -15.004 -7.871  20.794  1.00 97.13 309 A 1 
ATOM 2379 N N   . ALA A 1 310 ? -14.708 -6.042  24.862  1.00 98.65 310 A 1 
ATOM 2380 C CA  . ALA A 1 310 ? -14.169 -5.559  26.136  1.00 98.52 310 A 1 
ATOM 2381 C C   . ALA A 1 310 ? -14.804 -6.257  27.353  1.00 98.56 310 A 1 
ATOM 2382 O O   . ALA A 1 310 ? -14.107 -6.656  28.286  1.00 98.20 310 A 1 
ATOM 2383 C CB  . ALA A 1 310 ? -14.389 -4.039  26.194  1.00 98.20 310 A 1 
ATOM 2384 N N   . LEU A 1 311 ? -16.125 -6.449  27.336  1.00 98.65 311 A 1 
ATOM 2385 C CA  . LEU A 1 311 ? -16.862 -7.108  28.422  1.00 98.64 311 A 1 
ATOM 2386 C C   . LEU A 1 311 ? -16.564 -8.615  28.505  1.00 98.64 311 A 1 
ATOM 2387 O O   . LEU A 1 311 ? -16.433 -9.152  29.607  1.00 98.35 311 A 1 
ATOM 2388 C CB  . LEU A 1 311 ? -18.367 -6.861  28.228  1.00 98.58 311 A 1 
ATOM 2389 C CG  . LEU A 1 311 ? -18.809 -5.393  28.388  1.00 98.13 311 A 1 
ATOM 2390 C CD1 . LEU A 1 311 ? -20.262 -5.247  27.933  1.00 97.00 311 A 1 
ATOM 2391 C CD2 . LEU A 1 311 ? -18.716 -4.916  29.835  1.00 96.88 311 A 1 
ATOM 2392 N N   . LEU A 1 312 ? -16.438 -9.287  27.361  1.00 98.52 312 A 1 
ATOM 2393 C CA  . LEU A 1 312 ? -16.043 -10.697 27.293  1.00 98.42 312 A 1 
ATOM 2394 C C   . LEU A 1 312 ? -14.600 -10.886 27.771  1.00 98.39 312 A 1 
ATOM 2395 O O   . LEU A 1 312 ? -14.320 -11.794 28.551  1.00 98.00 312 A 1 
ATOM 2396 C CB  . LEU A 1 312 ? -16.195 -11.203 25.844  1.00 98.32 312 A 1 
ATOM 2397 C CG  . LEU A 1 312 ? -17.644 -11.461 25.396  1.00 97.59 312 A 1 
ATOM 2398 C CD1 . LEU A 1 312 ? -17.696 -11.629 23.876  1.00 95.26 312 A 1 
ATOM 2399 C CD2 . LEU A 1 312 ? -18.210 -12.735 26.025  1.00 95.60 312 A 1 
ATOM 2400 N N   . ASP A 1 313 ? -13.688 -10.024 27.338  1.00 98.47 313 A 1 
ATOM 2401 C CA  . ASP A 1 313 ? -12.260 -10.151 27.630  1.00 98.40 313 A 1 
ATOM 2402 C C   . ASP A 1 313 ? -11.935 -9.996  29.121  1.00 98.37 313 A 1 
ATOM 2403 O O   . ASP A 1 313 ? -11.102 -10.730 29.666  1.00 97.60 313 A 1 
ATOM 2404 C CB  . ASP A 1 313 ? -11.486 -9.125  26.802  1.00 98.14 313 A 1 
ATOM 2405 C CG  . ASP A 1 313 ? -10.013 -9.503  26.807  1.00 97.82 313 A 1 
ATOM 2406 O OD1 . ASP A 1 313 ? -9.680  -10.448 26.043  1.00 94.07 313 A 1 
ATOM 2407 O OD2 . ASP A 1 313 ? -9.245  -8.916  27.592  1.00 94.40 313 A 1 
ATOM 2408 N N   . THR A 1 314 ? -12.641 -9.084  29.793  1.00 98.32 314 A 1 
ATOM 2409 C CA  . THR A 1 314 ? -12.534 -8.872  31.247  1.00 98.07 314 A 1 
ATOM 2410 C C   . THR A 1 314 ? -13.187 -9.984  32.065  1.00 97.97 314 A 1 
ATOM 2411 O O   . THR A 1 314 ? -12.955 -10.057 33.271  1.00 96.52 314 A 1 
ATOM 2412 C CB  . THR A 1 314 ? -13.135 -7.522  31.664  1.00 97.51 314 A 1 
ATOM 2413 O OG1 . THR A 1 314 ? -14.461 -7.389  31.218  1.00 91.82 314 A 1 
ATOM 2414 C CG2 . THR A 1 314 ? -12.339 -6.344  31.104  1.00 89.80 314 A 1 
ATOM 2415 N N   . GLY A 1 315 ? -14.005 -10.835 31.442  1.00 97.96 315 A 1 
ATOM 2416 C CA  . GLY A 1 315 ? -14.817 -11.834 32.138  1.00 97.80 315 A 1 
ATOM 2417 C C   . GLY A 1 315 ? -16.054 -11.257 32.838  1.00 98.09 315 A 1 
ATOM 2418 O O   . GLY A 1 315 ? -16.721 -11.981 33.570  1.00 96.89 315 A 1 
ATOM 2419 N N   . ALA A 1 316 ? -16.392 -9.977  32.609  1.00 98.23 316 A 1 
ATOM 2420 C CA  . ALA A 1 316 ? -17.618 -9.359  33.134  1.00 98.14 316 A 1 
ATOM 2421 C C   . ALA A 1 316 ? -18.884 -10.057 32.608  1.00 98.16 316 A 1 
ATOM 2422 O O   . ALA A 1 316 ? -19.904 -10.133 33.298  1.00 97.22 316 A 1 
ATOM 2423 C CB  . ALA A 1 316 ? -17.611 -7.876  32.744  1.00 97.87 316 A 1 
ATOM 2424 N N   . ILE A 1 317 ? -18.791 -10.591 31.400  1.00 98.26 317 A 1 
ATOM 2425 C CA  . ILE A 1 317 ? -19.754 -11.515 30.806  1.00 98.29 317 A 1 
ATOM 2426 C C   . ILE A 1 317 ? -19.012 -12.694 30.175  1.00 98.31 317 A 1 
ATOM 2427 O O   . ILE A 1 317 ? -17.830 -12.604 29.848  1.00 97.82 317 A 1 
ATOM 2428 C CB  . ILE A 1 317 ? -20.680 -10.810 29.787  1.00 98.04 317 A 1 
ATOM 2429 C CG1 . ILE A 1 317 ? -19.912 -10.307 28.547  1.00 97.36 317 A 1 
ATOM 2430 C CG2 . ILE A 1 317 ? -21.461 -9.668  30.470  1.00 96.91 317 A 1 
ATOM 2431 C CD1 . ILE A 1 317 ? -20.794 -9.699  27.453  1.00 96.48 317 A 1 
ATOM 2432 N N   . SER A 1 318 ? -19.720 -13.796 29.963  1.00 97.69 318 A 1 
ATOM 2433 C CA  . SER A 1 318 ? -19.263 -14.966 29.209  1.00 97.29 318 A 1 
ATOM 2434 C C   . SER A 1 318 ? -20.238 -15.274 28.073  1.00 97.21 318 A 1 
ATOM 2435 O O   . SER A 1 318 ? -21.333 -14.709 28.019  1.00 95.94 318 A 1 
ATOM 2436 C CB  . SER A 1 318 ? -19.119 -16.161 30.156  1.00 96.61 318 A 1 
ATOM 2437 O OG  . SER A 1 318 ? -20.397 -16.598 30.593  1.00 93.96 318 A 1 
ATOM 2438 N N   . GLY A 1 319 ? -19.893 -16.206 27.184  1.00 95.51 319 A 1 
ATOM 2439 C CA  . GLY A 1 319 ? -20.813 -16.691 26.144  1.00 94.32 319 A 1 
ATOM 2440 C C   . GLY A 1 319 ? -22.123 -17.272 26.695  1.00 95.10 319 A 1 
ATOM 2441 O O   . GLY A 1 319 ? -23.146 -17.228 26.020  1.00 92.42 319 A 1 
ATOM 2442 N N   . ASN A 1 320 ? -22.110 -17.730 27.947  1.00 95.82 320 A 1 
ATOM 2443 C CA  . ASN A 1 320 ? -23.265 -18.305 28.647  1.00 95.87 320 A 1 
ATOM 2444 C C   . ASN A 1 320 ? -23.985 -17.304 29.570  1.00 96.66 320 A 1 
ATOM 2445 O O   . ASN A 1 320 ? -24.875 -17.690 30.325  1.00 94.76 320 A 1 
ATOM 2446 C CB  . ASN A 1 320 ? -22.803 -19.560 29.410  1.00 94.27 320 A 1 
ATOM 2447 C CG  . ASN A 1 320 ? -22.340 -20.673 28.486  1.00 87.94 320 A 1 
ATOM 2448 O OD1 . ASN A 1 320 ? -22.710 -20.764 27.332  1.00 77.34 320 A 1 
ATOM 2449 N ND2 . ASN A 1 320 ? -21.511 -21.567 28.966  1.00 77.66 320 A 1 
ATOM 2450 N N   . THR A 1 321 ? -23.604 -16.030 29.552  1.00 97.57 321 A 1 
ATOM 2451 C CA  . THR A 1 321 ? -24.297 -14.984 30.313  1.00 97.98 321 A 1 
ATOM 2452 C C   . THR A 1 321 ? -25.501 -14.501 29.515  1.00 98.21 321 A 1 
ATOM 2453 O O   . THR A 1 321 ? -25.344 -14.005 28.401  1.00 97.73 321 A 1 
ATOM 2454 C CB  . THR A 1 321 ? -23.370 -13.816 30.653  1.00 97.88 321 A 1 
ATOM 2455 O OG1 . THR A 1 321 ? -22.232 -14.278 31.337  1.00 95.96 321 A 1 
ATOM 2456 C CG2 . THR A 1 321 ? -24.048 -12.798 31.574  1.00 96.04 321 A 1 
ATOM 2457 N N   . PHE A 1 322 ? -26.692 -14.618 30.089  1.00 98.16 322 A 1 
ATOM 2458 C CA  . PHE A 1 322 ? -27.943 -14.255 29.428  1.00 98.20 322 A 1 
ATOM 2459 C C   . PHE A 1 322 ? -28.609 -13.040 30.073  1.00 98.17 322 A 1 
ATOM 2460 O O   . PHE A 1 322 ? -28.609 -12.879 31.294  1.00 97.08 322 A 1 
ATOM 2461 C CB  . PHE A 1 322 ? -28.899 -15.451 29.405  1.00 97.70 322 A 1 
ATOM 2462 C CG  . PHE A 1 322 ? -28.439 -16.582 28.514  1.00 97.22 322 A 1 
ATOM 2463 C CD1 . PHE A 1 322 ? -28.748 -16.571 27.140  1.00 94.39 322 A 1 
ATOM 2464 C CD2 . PHE A 1 322 ? -27.703 -17.652 29.051  1.00 95.11 322 A 1 
ATOM 2465 C CE1 . PHE A 1 322 ? -28.335 -17.627 26.314  1.00 93.62 322 A 1 
ATOM 2466 C CE2 . PHE A 1 322 ? -27.288 -18.709 28.223  1.00 93.60 322 A 1 
ATOM 2467 C CZ  . PHE A 1 322 ? -27.609 -18.700 26.854  1.00 94.15 322 A 1 
ATOM 2468 N N   . PHE A 1 323 ? -29.250 -12.232 29.224  1.00 98.24 323 A 1 
ATOM 2469 C CA  . PHE A 1 323 ? -30.075 -11.084 29.581  1.00 98.10 323 A 1 
ATOM 2470 C C   . PHE A 1 323 ? -31.459 -11.237 28.956  1.00 98.09 323 A 1 
ATOM 2471 O O   . PHE A 1 323 ? -31.615 -11.902 27.934  1.00 97.31 323 A 1 
ATOM 2472 C CB  . PHE A 1 323 ? -29.391 -9.795  29.111  1.00 97.95 323 A 1 
ATOM 2473 C CG  . PHE A 1 323 ? -27.953 -9.664  29.573  1.00 98.11 323 A 1 
ATOM 2474 C CD1 . PHE A 1 323 ? -27.669 -9.266  30.890  1.00 97.12 323 A 1 
ATOM 2475 C CD2 . PHE A 1 323 ? -26.902 -9.990  28.696  1.00 97.41 323 A 1 
ATOM 2476 C CE1 . PHE A 1 323 ? -26.340 -9.186  31.331  1.00 96.92 323 A 1 
ATOM 2477 C CE2 . PHE A 1 323 ? -25.570 -9.909  29.138  1.00 96.79 323 A 1 
ATOM 2478 C CZ  . PHE A 1 323 ? -25.288 -9.506  30.455  1.00 97.07 323 A 1 
ATOM 2479 N N   . THR A 1 324 ? -32.471 -10.589 29.545  1.00 98.17 324 A 1 
ATOM 2480 C CA  . THR A 1 324 ? -33.834 -10.598 29.000  1.00 98.17 324 A 1 
ATOM 2481 C C   . THR A 1 324 ? -34.130 -9.266  28.325  1.00 98.25 324 A 1 
ATOM 2482 O O   . THR A 1 324 ? -34.137 -8.225  28.976  1.00 97.41 324 A 1 
ATOM 2483 C CB  . THR A 1 324 ? -34.872 -10.925 30.081  1.00 97.61 324 A 1 
ATOM 2484 O OG1 . THR A 1 324 ? -34.549 -12.174 30.662  1.00 93.10 324 A 1 
ATOM 2485 C CG2 . THR A 1 324 ? -36.281 -11.061 29.509  1.00 92.37 324 A 1 
ATOM 2486 N N   . CYS A 1 325 ? -34.375 -9.285  27.020  1.00 97.74 325 A 1 
ATOM 2487 C CA  . CYS A 1 325 ? -34.806 -8.127  26.244  1.00 97.89 325 A 1 
ATOM 2488 C C   . CYS A 1 325 ? -36.316 -8.193  26.007  1.00 97.90 325 A 1 
ATOM 2489 O O   . CYS A 1 325 ? -36.786 -8.935  25.144  1.00 96.94 325 A 1 
ATOM 2490 C CB  . CYS A 1 325 ? -34.018 -8.074  24.931  1.00 97.43 325 A 1 
ATOM 2491 S SG  . CYS A 1 325 ? -34.594 -6.679  23.918  1.00 97.14 325 A 1 
ATOM 2492 N N   . ASN A 1 326 ? -37.063 -7.348  26.724  1.00 98.20 326 A 1 
ATOM 2493 C CA  . ASN A 1 326 ? -38.503 -7.139  26.528  1.00 97.94 326 A 1 
ATOM 2494 C C   . ASN A 1 326 ? -38.813 -5.948  25.594  1.00 98.07 326 A 1 
ATOM 2495 O O   . ASN A 1 326 ? -39.921 -5.424  25.602  1.00 95.87 326 A 1 
ATOM 2496 C CB  . ASN A 1 326 ? -39.168 -6.992  27.913  1.00 97.02 326 A 1 
ATOM 2497 C CG  . ASN A 1 326 ? -38.699 -5.760  28.673  1.00 93.74 326 A 1 
ATOM 2498 O OD1 . ASN A 1 326 ? -37.735 -5.107  28.303  1.00 83.62 326 A 1 
ATOM 2499 N ND2 . ASN A 1 326 ? -39.344 -5.414  29.760  1.00 85.90 326 A 1 
ATOM 2500 N N   . GLY A 1 327 ? -37.841 -5.488  24.810  1.00 97.64 327 A 1 
ATOM 2501 C CA  . GLY A 1 327 ? -37.952 -4.332  23.915  1.00 97.42 327 A 1 
ATOM 2502 C C   . GLY A 1 327 ? -37.325 -3.049  24.468  1.00 97.55 327 A 1 
ATOM 2503 O O   . GLY A 1 327 ? -37.246 -2.056  23.750  1.00 95.91 327 A 1 
ATOM 2504 N N   . ARG A 1 328 ? -36.829 -3.061  25.712  1.00 97.90 328 A 1 
ATOM 2505 C CA  . ARG A 1 328 ? -36.145 -1.911  26.322  1.00 97.84 328 A 1 
ATOM 2506 C C   . ARG A 1 328 ? -35.238 -2.328  27.475  1.00 98.07 328 A 1 
ATOM 2507 O O   . ARG A 1 328 ? -35.457 -3.356  28.105  1.00 97.11 328 A 1 
ATOM 2508 C CB  . ARG A 1 328 ? -37.185 -0.865  26.749  1.00 96.34 328 A 1 
ATOM 2509 C CG  . ARG A 1 328 ? -38.192 -1.363  27.787  1.00 93.45 328 A 1 
ATOM 2510 C CD  . ARG A 1 328 ? -39.370 -0.375  27.887  1.00 92.18 328 A 1 
ATOM 2511 N NE  . ARG A 1 328 ? -40.249 -0.771  28.989  1.00 84.61 328 A 1 
ATOM 2512 C CZ  . ARG A 1 328 ? -41.519 -0.511  29.192  1.00 79.66 328 A 1 
ATOM 2513 N NH1 . ARG A 1 328 ? -42.258 0.137   28.341  1.00 70.96 328 A 1 
ATOM 2514 N NH2 . ARG A 1 328 ? -42.057 -0.912  30.308  1.00 70.46 328 A 1 
ATOM 2515 N N   . TYR A 1 329 ? -34.236 -1.515  27.749  1.00 97.83 329 A 1 
ATOM 2516 C CA  . TYR A 1 329 ? -33.460 -1.542  28.979  1.00 97.91 329 A 1 
ATOM 2517 C C   . TYR A 1 329 ? -34.105 -0.603  29.995  1.00 97.90 329 A 1 
ATOM 2518 O O   . TYR A 1 329 ? -34.487 0.516   29.643  1.00 97.28 329 A 1 
ATOM 2519 C CB  . TYR A 1 329 ? -32.021 -1.140  28.666  1.00 97.91 329 A 1 
ATOM 2520 C CG  . TYR A 1 329 ? -31.172 -0.774  29.863  1.00 98.03 329 A 1 
ATOM 2521 C CD1 . TYR A 1 329 ? -31.088 0.570   30.281  1.00 96.91 329 A 1 
ATOM 2522 C CD2 . TYR A 1 329 ? -30.441 -1.764  30.544  1.00 97.30 329 A 1 
ATOM 2523 C CE1 . TYR A 1 329 ? -30.263 0.923   31.359  1.00 97.07 329 A 1 
ATOM 2524 C CE2 . TYR A 1 329 ? -29.610 -1.410  31.625  1.00 96.87 329 A 1 
ATOM 2525 C CZ  . TYR A 1 329 ? -29.512 -0.063  32.025  1.00 97.46 329 A 1 
ATOM 2526 O OH  . TYR A 1 329 ? -28.687 0.291   33.038  1.00 96.75 329 A 1 
ATOM 2527 N N   . GLU A 1 330 ? -34.196 -1.039  31.233  1.00 97.77 330 A 1 
ATOM 2528 C CA  . GLU A 1 330 ? -34.716 -0.243  32.342  1.00 97.41 330 A 1 
ATOM 2529 C C   . GLU A 1 330 ? -33.781 -0.346  33.543  1.00 97.60 330 A 1 
ATOM 2530 O O   . GLU A 1 330 ? -33.391 -1.439  33.946  1.00 96.34 330 A 1 
ATOM 2531 C CB  . GLU A 1 330 ? -36.123 -0.701  32.754  1.00 95.74 330 A 1 
ATOM 2532 C CG  . GLU A 1 330 ? -37.176 -0.464  31.671  1.00 86.87 330 A 1 
ATOM 2533 C CD  . GLU A 1 330 ? -38.598 -0.837  32.126  1.00 88.75 330 A 1 
ATOM 2534 O OE1 . GLU A 1 330 ? -39.516 -0.736  31.284  1.00 80.24 330 A 1 
ATOM 2535 O OE2 . GLU A 1 330 ? -38.813 -1.204  33.297  1.00 82.47 330 A 1 
ATOM 2536 N N   . LYS A 1 331 ? -33.458 0.800   34.135  1.00 97.54 331 A 1 
ATOM 2537 C CA  . LYS A 1 331 ? -32.682 0.874   35.375  1.00 97.41 331 A 1 
ATOM 2538 C C   . LYS A 1 331 ? -33.215 2.015   36.228  1.00 97.67 331 A 1 
ATOM 2539 O O   . LYS A 1 331 ? -33.425 3.117   35.731  1.00 96.50 331 A 1 
ATOM 2540 C CB  . LYS A 1 331 ? -31.198 1.059   35.022  1.00 96.42 331 A 1 
ATOM 2541 C CG  . LYS A 1 331 ? -30.263 1.076   36.242  1.00 94.94 331 A 1 
ATOM 2542 C CD  . LYS A 1 331 ? -28.813 1.152   35.745  1.00 91.72 331 A 1 
ATOM 2543 C CE  . LYS A 1 331 ? -27.788 1.126   36.875  1.00 84.78 331 A 1 
ATOM 2544 N NZ  . LYS A 1 331 ? -26.417 1.077   36.301  1.00 78.21 331 A 1 
ATOM 2545 N N   . THR A 1 332 ? -33.412 1.754   37.516  1.00 97.17 332 A 1 
ATOM 2546 C CA  . THR A 1 332 ? -33.726 2.798   38.495  1.00 97.04 332 A 1 
ATOM 2547 C C   . THR A 1 332 ? -32.436 3.200   39.195  1.00 96.95 332 A 1 
ATOM 2548 O O   . THR A 1 332 ? -31.731 2.346   39.737  1.00 95.32 332 A 1 
ATOM 2549 C CB  . THR A 1 332 ? -34.799 2.338   39.487  1.00 96.45 332 A 1 
ATOM 2550 O OG1 . THR A 1 332 ? -35.932 1.884   38.771  1.00 90.95 332 A 1 
ATOM 2551 C CG2 . THR A 1 332 ? -35.280 3.479   40.376  1.00 90.26 332 A 1 
ATOM 2552 N N   . THR A 1 333 ? -32.094 4.483   39.136  1.00 96.65 333 A 1 
ATOM 2553 C CA  . THR A 1 333 ? -30.910 5.029   39.811  1.00 95.91 333 A 1 
ATOM 2554 C C   . THR A 1 333 ? -31.111 5.042   41.328  1.00 96.28 333 A 1 
ATOM 2555 O O   . THR A 1 333 ? -32.238 4.971   41.823  1.00 95.32 333 A 1 
ATOM 2556 C CB  . THR A 1 333 ? -30.570 6.444   39.310  1.00 94.82 333 A 1 
ATOM 2557 O OG1 . THR A 1 333 ? -31.528 7.370   39.745  1.00 90.16 333 A 1 
ATOM 2558 C CG2 . THR A 1 333 ? -30.465 6.542   37.791  1.00 89.36 333 A 1 
ATOM 2559 N N   . ALA A 1 334 ? -30.023 5.223   42.079  1.00 95.64 334 A 1 
ATOM 2560 C CA  . ALA A 1 334 ? -30.097 5.401   43.532  1.00 94.86 334 A 1 
ATOM 2561 C C   . ALA A 1 334 ? -30.952 6.615   43.958  1.00 95.11 334 A 1 
ATOM 2562 O O   . ALA A 1 334 ? -31.444 6.661   45.082  1.00 92.46 334 A 1 
ATOM 2563 C CB  . ALA A 1 334 ? -28.668 5.518   44.067  1.00 93.87 334 A 1 
ATOM 2564 N N   . ARG A 1 335 ? -31.164 7.576   43.054  1.00 94.80 335 A 1 
ATOM 2565 C CA  . ARG A 1 335 ? -32.018 8.763   43.253  1.00 94.70 335 A 1 
ATOM 2566 C C   . ARG A 1 335 ? -33.487 8.538   42.864  1.00 95.71 335 A 1 
ATOM 2567 O O   . ARG A 1 335 ? -34.278 9.464   42.940  1.00 93.40 335 A 1 
ATOM 2568 C CB  . ARG A 1 335 ? -31.419 9.964   42.501  1.00 93.61 335 A 1 
ATOM 2569 C CG  . ARG A 1 335 ? -30.024 10.344  43.018  1.00 87.01 335 A 1 
ATOM 2570 C CD  . ARG A 1 335 ? -29.501 11.557  42.242  1.00 82.55 335 A 1 
ATOM 2571 N NE  . ARG A 1 335 ? -28.150 11.948  42.690  1.00 73.82 335 A 1 
ATOM 2572 C CZ  . ARG A 1 335 ? -27.411 12.906  42.159  1.00 66.32 335 A 1 
ATOM 2573 N NH1 . ARG A 1 335 ? -27.825 13.616  41.144  1.00 61.62 335 A 1 
ATOM 2574 N NH2 . ARG A 1 335 ? -26.225 13.166  42.644  1.00 57.84 335 A 1 
ATOM 2575 N N   . GLY A 1 336 ? -33.843 7.329   42.431  1.00 95.57 336 A 1 
ATOM 2576 C CA  . GLY A 1 336 ? -35.204 6.990   41.998  1.00 95.62 336 A 1 
ATOM 2577 C C   . GLY A 1 336 ? -35.526 7.341   40.541  1.00 96.21 336 A 1 
ATOM 2578 O O   . GLY A 1 336 ? -36.641 7.078   40.088  1.00 94.19 336 A 1 
ATOM 2579 N N   . GLU A 1 337 ? -34.582 7.891   39.787  1.00 95.70 337 A 1 
ATOM 2580 C CA  . GLU A 1 337 ? -34.779 8.218   38.369  1.00 95.22 337 A 1 
ATOM 2581 C C   . GLU A 1 337 ? -34.794 6.943   37.517  1.00 96.17 337 A 1 
ATOM 2582 O O   . GLU A 1 337 ? -33.932 6.071   37.656  1.00 94.55 337 A 1 
ATOM 2583 C CB  . GLU A 1 337 ? -33.681 9.156   37.852  1.00 92.85 337 A 1 
ATOM 2584 C CG  . GLU A 1 337 ? -33.616 10.503  38.585  1.00 80.11 337 A 1 
ATOM 2585 C CD  . GLU A 1 337 ? -32.397 11.344  38.177  1.00 77.49 337 A 1 
ATOM 2586 O OE1 . GLU A 1 337 ? -32.396 12.551  38.502  1.00 68.33 337 A 1 
ATOM 2587 O OE2 . GLU A 1 337 ? -31.443 10.760  37.605  1.00 70.42 337 A 1 
ATOM 2588 N N   . LYS A 1 338 ? -35.750 6.834   36.591  1.00 96.88 338 A 1 
ATOM 2589 C CA  . LYS A 1 338 ? -35.847 5.709   35.654  1.00 96.89 338 A 1 
ATOM 2590 C C   . LYS A 1 338 ? -35.103 6.018   34.357  1.00 97.23 338 A 1 
ATOM 2591 O O   . LYS A 1 338 ? -35.483 6.921   33.615  1.00 95.31 338 A 1 
ATOM 2592 C CB  . LYS A 1 338 ? -37.309 5.342   35.377  1.00 95.49 338 A 1 
ATOM 2593 C CG  . LYS A 1 338 ? -37.983 4.702   36.601  1.00 83.83 338 A 1 
ATOM 2594 C CD  . LYS A 1 338 ? -39.386 4.203   36.235  1.00 78.73 338 A 1 
ATOM 2595 C CE  . LYS A 1 338 ? -40.039 3.531   37.445  1.00 71.25 338 A 1 
ATOM 2596 N NZ  . LYS A 1 338 ? -41.372 2.972   37.109  1.00 62.48 338 A 1 
ATOM 2597 N N   . ILE A 1 339 ? -34.092 5.226   34.063  1.00 97.13 339 A 1 
ATOM 2598 C CA  . ILE A 1 339 ? -33.389 5.240   32.779  1.00 96.95 339 A 1 
ATOM 2599 C C   . ILE A 1 339 ? -34.040 4.202   31.873  1.00 97.37 339 A 1 
ATOM 2600 O O   . ILE A 1 339 ? -34.100 3.024   32.224  1.00 96.39 339 A 1 
ATOM 2601 C CB  . ILE A 1 339 ? -31.882 4.972   32.968  1.00 95.90 339 A 1 
ATOM 2602 C CG1 . ILE A 1 339 ? -31.249 6.055   33.871  1.00 92.49 339 A 1 
ATOM 2603 C CG2 . ILE A 1 339 ? -31.177 4.924   31.597  1.00 92.99 339 A 1 
ATOM 2604 C CD1 . ILE A 1 339 ? -29.839 5.690   34.328  1.00 86.56 339 A 1 
ATOM 2605 N N   . ILE A 1 340 ? -34.476 4.638   30.694  1.00 97.04 340 A 1 
ATOM 2606 C CA  . ILE A 1 340 ? -35.065 3.770   29.670  1.00 96.87 340 A 1 
ATOM 2607 C C   . ILE A 1 340 ? -34.273 3.939   28.372  1.00 96.46 340 A 1 
ATOM 2608 O O   . ILE A 1 340 ? -34.063 5.059   27.904  1.00 94.84 340 A 1 
ATOM 2609 C CB  . ILE A 1 340 ? -36.578 4.048   29.489  1.00 96.32 340 A 1 
ATOM 2610 C CG1 . ILE A 1 340 ? -37.331 3.877   30.834  1.00 92.25 340 A 1 
ATOM 2611 C CG2 . ILE A 1 340 ? -37.161 3.111   28.414  1.00 92.28 340 A 1 
ATOM 2612 C CD1 . ILE A 1 340 ? -38.826 4.210   30.780  1.00 84.45 340 A 1 
ATOM 2613 N N   . ILE A 1 341 ? -33.846 2.825   27.785  1.00 96.64 341 A 1 
ATOM 2614 C CA  . ILE A 1 341 ? -33.228 2.771   26.457  1.00 96.10 341 A 1 
ATOM 2615 C C   . ILE A 1 341 ? -34.037 1.797   25.610  1.00 96.42 341 A 1 
ATOM 2616 O O   . ILE A 1 341 ? -34.091 0.606   25.910  1.00 95.89 341 A 1 
ATOM 2617 C CB  . ILE A 1 341 ? -31.738 2.373   26.533  1.00 95.32 341 A 1 
ATOM 2618 C CG1 . ILE A 1 341 ? -30.925 3.403   27.355  1.00 93.58 341 A 1 
ATOM 2619 C CG2 . ILE A 1 341 ? -31.158 2.231   25.114  1.00 93.63 341 A 1 
ATOM 2620 C CD1 . ILE A 1 341 ? -29.475 2.987   27.626  1.00 90.85 341 A 1 
ATOM 2621 N N   . ASN A 1 342 ? -34.650 2.294   24.546  1.00 95.73 342 A 1 
ATOM 2622 C CA  . ASN A 1 342 ? -35.467 1.469   23.662  1.00 95.28 342 A 1 
ATOM 2623 C C   . ASN A 1 342 ? -34.604 0.537   22.796  1.00 95.66 342 A 1 
ATOM 2624 O O   . ASN A 1 342 ? -33.483 0.862   22.403  1.00 94.60 342 A 1 
ATOM 2625 C CB  . ASN A 1 342 ? -36.391 2.374   22.828  1.00 94.36 342 A 1 
ATOM 2626 C CG  . ASN A 1 342 ? -37.412 3.100   23.687  1.00 91.12 342 A 1 
ATOM 2627 O OD1 . ASN A 1 342 ? -37.929 2.575   24.656  1.00 82.41 342 A 1 
ATOM 2628 N ND2 . ASN A 1 342 ? -37.723 4.335   23.371  1.00 82.11 342 A 1 
ATOM 2629 N N   . CYS A 1 343 ? -35.158 -0.629  22.489  1.00 94.91 343 A 1 
ATOM 2630 C CA  . CYS A 1 343 ? -34.618 -1.579  21.527  1.00 94.97 343 A 1 
ATOM 2631 C C   . CYS A 1 343 ? -35.515 -1.629  20.283  1.00 93.85 343 A 1 
ATOM 2632 O O   . CYS A 1 343 ? -36.657 -1.170  20.315  1.00 90.90 343 A 1 
ATOM 2633 C CB  . CYS A 1 343 ? -34.472 -2.937  22.221  1.00 94.98 343 A 1 
ATOM 2634 S SG  . CYS A 1 343 ? -33.242 -3.933  21.339  1.00 94.14 343 A 1 
ATOM 2635 N N   . LEU A 1 344 ? -34.996 -2.204  19.178  1.00 93.01 344 A 1 
ATOM 2636 C CA  . LEU A 1 344 ? -35.762 -2.343  17.929  1.00 91.31 344 A 1 
ATOM 2637 C C   . LEU A 1 344 ? -36.936 -3.338  18.036  1.00 92.32 344 A 1 
ATOM 2638 O O   . LEU A 1 344 ? -37.820 -3.338  17.188  1.00 89.20 344 A 1 
ATOM 2639 C CB  . LEU A 1 344 ? -34.802 -2.766  16.803  1.00 88.20 344 A 1 
ATOM 2640 C CG  . LEU A 1 344 ? -33.735 -1.715  16.437  1.00 80.99 344 A 1 
ATOM 2641 C CD1 . LEU A 1 344 ? -32.726 -2.333  15.469  1.00 72.26 344 A 1 
ATOM 2642 C CD2 . LEU A 1 344 ? -34.347 -0.484  15.771  1.00 72.17 344 A 1 
ATOM 2643 N N   . GLY A 1 345 ? -36.940 -4.178  19.059  1.00 92.34 345 A 1 
ATOM 2644 C CA  . GLY A 1 345 ? -37.988 -5.160  19.332  1.00 93.75 345 A 1 
ATOM 2645 C C   . GLY A 1 345 ? -37.703 -5.944  20.614  1.00 95.97 345 A 1 
ATOM 2646 O O   . GLY A 1 345 ? -36.655 -5.771  21.239  1.00 95.59 345 A 1 
ATOM 2647 N N   . ALA A 1 346 ? -38.631 -6.810  21.010  1.00 96.62 346 A 1 
ATOM 2648 C CA  . ALA A 1 346 ? -38.439 -7.746  22.113  1.00 97.18 346 A 1 
ATOM 2649 C C   . ALA A 1 346 ? -37.696 -8.989  21.599  1.00 97.07 346 A 1 
ATOM 2650 O O   . ALA A 1 346 ? -38.267 -9.800  20.876  1.00 95.30 346 A 1 
ATOM 2651 C CB  . ALA A 1 346 ? -39.805 -8.077  22.726  1.00 96.89 346 A 1 
ATOM 2652 N N   . HIS A 1 347 ? -36.421 -9.134  21.965  1.00 96.72 347 A 1 
ATOM 2653 C CA  . HIS A 1 347 ? -35.575 -10.242 21.495  1.00 96.35 347 A 1 
ATOM 2654 C C   . HIS A 1 347 ? -35.564 -11.453 22.448  1.00 96.35 347 A 1 
ATOM 2655 O O   . HIS A 1 347 ? -34.901 -12.448 22.167  1.00 95.03 347 A 1 
ATOM 2656 C CB  . HIS A 1 347 ? -34.162 -9.709  21.229  1.00 95.79 347 A 1 
ATOM 2657 C CG  . HIS A 1 347 ? -34.106 -8.562  20.255  1.00 95.43 347 A 1 
ATOM 2658 N ND1 . HIS A 1 347 ? -33.657 -7.296  20.529  1.00 91.26 347 A 1 
ATOM 2659 C CD2 . HIS A 1 347 ? -34.476 -8.580  18.938  1.00 91.81 347 A 1 
ATOM 2660 C CE1 . HIS A 1 347 ? -33.763 -6.566  19.404  1.00 90.97 347 A 1 
ATOM 2661 N NE2 . HIS A 1 347 ? -34.256 -7.307  18.412  1.00 91.67 347 A 1 
ATOM 2662 N N   . GLY A 1 348 ? -36.280 -11.381 23.558  1.00 97.03 348 A 1 
ATOM 2663 C CA  . GLY A 1 348 ? -36.322 -12.451 24.550  1.00 97.10 348 A 1 
ATOM 2664 C C   . GLY A 1 348 ? -34.979 -12.642 25.263  1.00 97.66 348 A 1 
ATOM 2665 O O   . GLY A 1 348 ? -34.321 -11.670 25.648  1.00 96.98 348 A 1 
ATOM 2666 N N   . LYS A 1 349 ? -34.573 -13.897 25.455  1.00 97.79 349 A 1 
ATOM 2667 C CA  . LYS A 1 349 ? -33.318 -14.261 26.123  1.00 97.77 349 A 1 
ATOM 2668 C C   . LYS A 1 349 ? -32.139 -14.106 25.158  1.00 97.89 349 A 1 
ATOM 2669 O O   . LYS A 1 349 ? -32.091 -14.798 24.143  1.00 96.82 349 A 1 
ATOM 2670 C CB  . LYS A 1 349 ? -33.451 -15.688 26.682  1.00 97.01 349 A 1 
ATOM 2671 C CG  . LYS A 1 349 ? -32.318 -16.040 27.656  1.00 87.43 349 A 1 
ATOM 2672 C CD  . LYS A 1 349 ? -32.503 -17.456 28.224  1.00 80.97 349 A 1 
ATOM 2673 C CE  . LYS A 1 349 ? -31.376 -17.786 29.207  1.00 73.41 349 A 1 
ATOM 2674 N NZ  . LYS A 1 349 ? -31.476 -19.170 29.741  1.00 63.05 349 A 1 
ATOM 2675 N N   . VAL A 1 350 ? -31.203 -13.225 25.466  1.00 97.68 350 A 1 
ATOM 2676 C CA  . VAL A 1 350 ? -30.054 -12.892 24.615  1.00 97.74 350 A 1 
ATOM 2677 C C   . VAL A 1 350 ? -28.733 -13.058 25.369  1.00 97.92 350 A 1 
ATOM 2678 O O   . VAL A 1 350 ? -28.586 -12.566 26.488  1.00 97.60 350 A 1 
ATOM 2679 C CB  . VAL A 1 350 ? -30.171 -11.476 24.003  1.00 97.34 350 A 1 
ATOM 2680 C CG1 . VAL A 1 350 ? -31.385 -11.374 23.062  1.00 96.05 350 A 1 
ATOM 2681 C CG2 . VAL A 1 350 ? -30.284 -10.338 25.029  1.00 95.57 350 A 1 
ATOM 2682 N N   . SER A 1 351 ? -27.762 -13.743 24.762  1.00 98.00 351 A 1 
ATOM 2683 C CA  . SER A 1 351 ? -26.351 -13.756 25.160  1.00 97.97 351 A 1 
ATOM 2684 C C   . SER A 1 351 ? -25.546 -12.755 24.318  1.00 98.08 351 A 1 
ATOM 2685 O O   . SER A 1 351 ? -26.097 -12.076 23.451  1.00 97.72 351 A 1 
ATOM 2686 C CB  . SER A 1 351 ? -25.788 -15.178 25.037  1.00 97.53 351 A 1 
ATOM 2687 O OG  . SER A 1 351 ? -25.503 -15.506 23.695  1.00 96.19 351 A 1 
ATOM 2688 N N   . ALA A 1 352 ? -24.220 -12.672 24.520  1.00 97.76 352 A 1 
ATOM 2689 C CA  . ALA A 1 352 ? -23.340 -11.849 23.686  1.00 97.90 352 A 1 
ATOM 2690 C C   . ALA A 1 352 ? -23.495 -12.156 22.183  1.00 97.87 352 A 1 
ATOM 2691 O O   . ALA A 1 352 ? -23.488 -11.240 21.361  1.00 97.47 352 A 1 
ATOM 2692 C CB  . ALA A 1 352 ? -21.894 -12.067 24.148  1.00 97.75 352 A 1 
ATOM 2693 N N   . ARG A 1 353 ? -23.711 -13.422 21.819  1.00 96.61 353 A 1 
ATOM 2694 C CA  . ARG A 1 353 ? -23.956 -13.865 20.440  1.00 96.57 353 A 1 
ATOM 2695 C C   . ARG A 1 353 ? -25.247 -13.266 19.882  1.00 96.54 353 A 1 
ATOM 2696 O O   . ARG A 1 353 ? -25.213 -12.606 18.849  1.00 96.26 353 A 1 
ATOM 2697 C CB  . ARG A 1 353 ? -23.956 -15.399 20.402  1.00 96.22 353 A 1 
ATOM 2698 C CG  . ARG A 1 353 ? -24.145 -15.946 18.983  1.00 95.11 353 A 1 
ATOM 2699 C CD  . ARG A 1 353 ? -24.087 -17.472 18.980  1.00 93.72 353 A 1 
ATOM 2700 N NE  . ARG A 1 353 ? -24.300 -18.013 17.629  1.00 88.02 353 A 1 
ATOM 2701 C CZ  . ARG A 1 353 ? -25.470 -18.234 17.041  1.00 82.88 353 A 1 
ATOM 2702 N NH1 . ARG A 1 353 ? -26.614 -18.000 17.637  1.00 74.07 353 A 1 
ATOM 2703 N NH2 . ARG A 1 353 ? -25.506 -18.707 15.826  1.00 74.45 353 A 1 
ATOM 2704 N N   . GLU A 1 354 ? -26.364 -13.418 20.579  1.00 96.18 354 A 1 
ATOM 2705 C CA  . GLU A 1 354 ? -27.663 -12.898 20.124  1.00 95.96 354 A 1 
ATOM 2706 C C   . GLU A 1 354 ? -27.692 -11.362 20.116  1.00 96.26 354 A 1 
ATOM 2707 O O   . GLU A 1 354 ? -28.319 -10.765 19.246  1.00 95.84 354 A 1 
ATOM 2708 C CB  . GLU A 1 354 ? -28.821 -13.429 20.989  1.00 95.53 354 A 1 
ATOM 2709 C CG  . GLU A 1 354 ? -29.129 -14.929 20.794  1.00 93.44 354 A 1 
ATOM 2710 C CD  . GLU A 1 354 ? -27.997 -15.822 21.308  1.00 92.58 354 A 1 
ATOM 2711 O OE1 . GLU A 1 354 ? -27.563 -16.725 20.558  1.00 86.06 354 A 1 
ATOM 2712 O OE2 . GLU A 1 354 ? -27.484 -15.533 22.412  1.00 87.97 354 A 1 
ATOM 2713 N N   . ILE A 1 355 ? -26.971 -10.703 21.035  1.00 96.97 355 A 1 
ATOM 2714 C CA  . ILE A 1 355 ? -26.830 -9.240  21.028  1.00 97.17 355 A 1 
ATOM 2715 C C   . ILE A 1 355 ? -26.185 -8.760  19.718  1.00 96.98 355 A 1 
ATOM 2716 O O   . ILE A 1 355 ? -26.645 -7.767  19.149  1.00 96.58 355 A 1 
ATOM 2717 C CB  . ILE A 1 355 ? -26.044 -8.750  22.267  1.00 97.56 355 A 1 
ATOM 2718 C CG1 . ILE A 1 355 ? -26.862 -8.973  23.556  1.00 97.19 355 A 1 
ATOM 2719 C CG2 . ILE A 1 355 ? -25.707 -7.251  22.145  1.00 97.22 355 A 1 
ATOM 2720 C CD1 . ILE A 1 355 ? -26.031 -8.895  24.842  1.00 96.21 355 A 1 
ATOM 2721 N N   . ILE A 1 356 ? -25.155 -9.452  19.220  1.00 96.39 356 A 1 
ATOM 2722 C CA  . ILE A 1 356 ? -24.509 -9.130  17.940  1.00 96.37 356 A 1 
ATOM 2723 C C   . ILE A 1 356 ? -25.439 -9.439  16.757  1.00 96.01 356 A 1 
ATOM 2724 O O   . ILE A 1 356 ? -25.631 -8.567  15.904  1.00 95.54 356 A 1 
ATOM 2725 C CB  . ILE A 1 356 ? -23.129 -9.819  17.842  1.00 96.54 356 A 1 
ATOM 2726 C CG1 . ILE A 1 356 ? -22.124 -9.240  18.867  1.00 95.76 356 A 1 
ATOM 2727 C CG2 . ILE A 1 356 ? -22.530 -9.744  16.435  1.00 96.12 356 A 1 
ATOM 2728 C CD1 . ILE A 1 356 ? -21.761 -7.751  18.687  1.00 93.57 356 A 1 
ATOM 2729 N N   . ILE A 1 357 ? -26.069 -10.618 16.719  1.00 95.51 357 A 1 
ATOM 2730 C CA  . ILE A 1 357 ? -26.946 -11.063 15.615  1.00 94.78 357 A 1 
ATOM 2731 C C   . ILE A 1 357 ? -28.139 -10.115 15.428  1.00 94.32 357 A 1 
ATOM 2732 O O   . ILE A 1 357 ? -28.369 -9.604  14.328  1.00 93.18 357 A 1 
ATOM 2733 C CB  . ILE A 1 357 ? -27.414 -12.519 15.851  1.00 94.12 357 A 1 
ATOM 2734 C CG1 . ILE A 1 357 ? -26.221 -13.492 15.760  1.00 92.38 357 A 1 
ATOM 2735 C CG2 . ILE A 1 357 ? -28.491 -12.938 14.832  1.00 92.28 357 A 1 
ATOM 2736 C CD1 . ILE A 1 357 ? -26.537 -14.903 16.263  1.00 89.61 357 A 1 
ATOM 2737 N N   . TYR A 1 358 ? -28.878 -9.836  16.505  1.00 95.10 358 A 1 
ATOM 2738 C CA  . TYR A 1 358 ? -30.082 -8.996  16.487  1.00 94.38 358 A 1 
ATOM 2739 C C   . TYR A 1 358 ? -29.788 -7.510  16.688  1.00 94.29 358 A 1 
ATOM 2740 O O   . TYR A 1 358 ? -30.702 -6.682  16.678  1.00 93.04 358 A 1 
ATOM 2741 C CB  . TYR A 1 358 ? -31.071 -9.496  17.549  1.00 94.00 358 A 1 
ATOM 2742 C CG  . TYR A 1 358 ? -31.438 -10.963 17.437  1.00 93.63 358 A 1 
ATOM 2743 C CD1 . TYR A 1 358 ? -31.832 -11.508 16.198  1.00 90.73 358 A 1 
ATOM 2744 C CD2 . TYR A 1 358 ? -31.409 -11.785 18.583  1.00 91.14 358 A 1 
ATOM 2745 C CE1 . TYR A 1 358 ? -32.174 -12.868 16.100  1.00 90.22 358 A 1 
ATOM 2746 C CE2 . TYR A 1 358 ? -31.755 -13.144 18.489  1.00 90.09 358 A 1 
ATOM 2747 C CZ  . TYR A 1 358 ? -32.134 -13.689 17.247  1.00 90.72 358 A 1 
ATOM 2748 O OH  . TYR A 1 358 ? -32.458 -15.003 17.153  1.00 88.47 358 A 1 
ATOM 2749 N N   . SER A 1 359 ? -28.516 -7.158  16.905  1.00 95.10 359 A 1 
ATOM 2750 C CA  . SER A 1 359 ? -28.128 -5.792  17.251  1.00 95.07 359 A 1 
ATOM 2751 C C   . SER A 1 359 ? -28.875 -5.244  18.486  1.00 95.38 359 A 1 
ATOM 2752 O O   . SER A 1 359 ? -29.209 -4.066  18.547  1.00 94.19 359 A 1 
ATOM 2753 C CB  . SER A 1 359 ? -28.256 -4.909  16.005  1.00 94.53 359 A 1 
ATOM 2754 O OG  . SER A 1 359 ? -27.424 -3.780  16.143  1.00 91.50 359 A 1 
ATOM 2755 N N   . CYS A 1 360 ? -29.127 -6.091  19.479  1.00 96.30 360 A 1 
ATOM 2756 C CA  . CYS A 1 360 ? -29.959 -5.788  20.648  1.00 96.51 360 A 1 
ATOM 2757 C C   . CYS A 1 360 ? -29.362 -4.665  21.523  1.00 96.70 360 A 1 
ATOM 2758 O O   . CYS A 1 360 ? -28.291 -4.824  22.105  1.00 96.38 360 A 1 
ATOM 2759 C CB  . CYS A 1 360 ? -30.156 -7.089  21.429  1.00 96.55 360 A 1 
ATOM 2760 S SG  . CYS A 1 360 ? -31.221 -6.831  22.871  1.00 96.18 360 A 1 
ATOM 2761 N N   . ASN A 1 361 ? -30.069 -3.533  21.645  1.00 97.23 361 A 1 
ATOM 2762 C CA  . ASN A 1 361 ? -29.643 -2.408  22.484  1.00 97.41 361 A 1 
ATOM 2763 C C   . ASN A 1 361 ? -29.788 -2.726  23.977  1.00 98.02 361 A 1 
ATOM 2764 O O   . ASN A 1 361 ? -28.865 -2.481  24.746  1.00 97.66 361 A 1 
ATOM 2765 C CB  . ASN A 1 361 ? -30.456 -1.149  22.126  1.00 96.59 361 A 1 
ATOM 2766 C CG  . ASN A 1 361 ? -30.129 -0.555  20.769  1.00 95.23 361 A 1 
ATOM 2767 O OD1 . ASN A 1 361 ? -29.111 -0.839  20.156  1.00 89.10 361 A 1 
ATOM 2768 N ND2 . ASN A 1 361 ? -30.986 0.298   20.260  1.00 88.60 361 A 1 
ATOM 2769 N N   . ALA A 1 362 ? -30.921 -3.302  24.367  1.00 98.01 362 A 1 
ATOM 2770 C CA  . ALA A 1 362 ? -31.188 -3.650  25.760  1.00 98.21 362 A 1 
ATOM 2771 C C   . ALA A 1 362 ? -30.164 -4.659  26.302  1.00 98.42 362 A 1 
ATOM 2772 O O   . ALA A 1 362 ? -29.613 -4.450  27.378  1.00 98.12 362 A 1 
ATOM 2773 C CB  . ALA A 1 362 ? -32.619 -4.184  25.863  1.00 97.88 362 A 1 
ATOM 2774 N N   . GLY A 1 363 ? -29.841 -5.698  25.525  1.00 98.34 363 A 1 
ATOM 2775 C CA  . GLY A 1 363 ? -28.813 -6.671  25.899  1.00 98.35 363 A 1 
ATOM 2776 C C   . GLY A 1 363 ? -27.431 -6.040  26.080  1.00 98.54 363 A 1 
ATOM 2777 O O   . GLY A 1 363 ? -26.774 -6.302  27.080  1.00 98.33 363 A 1 
ATOM 2778 N N   . ALA A 1 364 ? -27.006 -5.150  25.161  1.00 98.41 364 A 1 
ATOM 2779 C CA  . ALA A 1 364 ? -25.731 -4.437  25.283  1.00 98.43 364 A 1 
ATOM 2780 C C   . ALA A 1 364 ? -25.689 -3.537  26.530  1.00 98.51 364 A 1 
ATOM 2781 O O   . ALA A 1 364 ? -24.685 -3.512  27.239  1.00 98.25 364 A 1 
ATOM 2782 C CB  . ALA A 1 364 ? -25.491 -3.634  23.996  1.00 98.15 364 A 1 
ATOM 2783 N N   . ALA A 1 365 ? -26.787 -2.846  26.825  1.00 98.50 365 A 1 
ATOM 2784 C CA  . ALA A 1 365 ? -26.922 -2.006  28.010  1.00 98.45 365 A 1 
ATOM 2785 C C   . ALA A 1 365 ? -26.821 -2.830  29.308  1.00 98.47 365 A 1 
ATOM 2786 O O   . ALA A 1 365 ? -25.977 -2.531  30.151  1.00 98.18 365 A 1 
ATOM 2787 C CB  . ALA A 1 365 ? -28.231 -1.222  27.892  1.00 98.19 365 A 1 
ATOM 2788 N N   . TYR A 1 366 ? -27.570 -3.928  29.442  1.00 98.43 366 A 1 
ATOM 2789 C CA  . TYR A 1 366 ? -27.484 -4.827  30.605  1.00 98.34 366 A 1 
ATOM 2790 C C   . TYR A 1 366 ? -26.106 -5.494  30.742  1.00 98.29 366 A 1 
ATOM 2791 O O   . TYR A 1 366 ? -25.611 -5.661  31.856  1.00 97.75 366 A 1 
ATOM 2792 C CB  . TYR A 1 366 ? -28.566 -5.913  30.522  1.00 98.21 366 A 1 
ATOM 2793 C CG  . TYR A 1 366 ? -29.978 -5.449  30.820  1.00 97.99 366 A 1 
ATOM 2794 C CD1 . TYR A 1 366 ? -30.271 -4.826  32.047  1.00 96.64 366 A 1 
ATOM 2795 C CD2 . TYR A 1 366 ? -31.013 -5.674  29.890  1.00 96.92 366 A 1 
ATOM 2796 C CE1 . TYR A 1 366 ? -31.583 -4.406  32.336  1.00 96.26 366 A 1 
ATOM 2797 C CE2 . TYR A 1 366 ? -32.330 -5.258  30.173  1.00 95.92 366 A 1 
ATOM 2798 C CZ  . TYR A 1 366 ? -32.613 -4.619  31.396  1.00 96.62 366 A 1 
ATOM 2799 O OH  . TYR A 1 366 ? -33.879 -4.199  31.666  1.00 95.07 366 A 1 
ATOM 2800 N N   . ALA A 1 367 ? -25.472 -5.857  29.623  1.00 98.41 367 A 1 
ATOM 2801 C CA  . ALA A 1 367 ? -24.118 -6.401  29.638  1.00 98.42 367 A 1 
ATOM 2802 C C   . ALA A 1 367 ? -23.107 -5.379  30.185  1.00 98.40 367 A 1 
ATOM 2803 O O   . ALA A 1 367 ? -22.263 -5.732  31.010  1.00 98.07 367 A 1 
ATOM 2804 C CB  . ALA A 1 367 ? -23.761 -6.862  28.222  1.00 98.31 367 A 1 
ATOM 2805 N N   . SER A 1 368 ? -23.238 -4.101  29.790  1.00 98.41 368 A 1 
ATOM 2806 C CA  . SER A 1 368 ? -22.354 -3.032  30.271  1.00 98.24 368 A 1 
ATOM 2807 C C   . SER A 1 368 ? -22.462 -2.795  31.784  1.00 98.07 368 A 1 
ATOM 2808 O O   . SER A 1 368 ? -21.468 -2.443  32.419  1.00 97.34 368 A 1 
ATOM 2809 C CB  . SER A 1 368 ? -22.608 -1.734  29.497  1.00 97.85 368 A 1 
ATOM 2810 O OG  . SER A 1 368 ? -23.752 -1.053  29.968  1.00 96.06 368 A 1 
ATOM 2811 N N   . ASP A 1 369 ? -23.621 -3.060  32.396  1.00 98.24 369 A 1 
ATOM 2812 C CA  . ASP A 1 369 ? -23.812 -2.907  33.843  1.00 97.85 369 A 1 
ATOM 2813 C C   . ASP A 1 369 ? -22.955 -3.878  34.675  1.00 97.89 369 A 1 
ATOM 2814 O O   . ASP A 1 369 ? -22.695 -3.604  35.846  1.00 96.81 369 A 1 
ATOM 2815 C CB  . ASP A 1 369 ? -25.302 -3.027  34.204  1.00 97.15 369 A 1 
ATOM 2816 C CG  . ASP A 1 369 ? -26.080 -1.724  34.020  1.00 95.71 369 A 1 
ATOM 2817 O OD1 . ASP A 1 369 ? -25.475 -0.628  34.169  1.00 92.86 369 A 1 
ATOM 2818 O OD2 . ASP A 1 369 ? -27.322 -1.786  33.905  1.00 92.59 369 A 1 
ATOM 2819 N N   . ARG A 1 370 ? -22.441 -4.953  34.063  1.00 98.17 370 A 1 
ATOM 2820 C CA  . ARG A 1 370 ? -21.572 -5.948  34.718  1.00 98.03 370 A 1 
ATOM 2821 C C   . ARG A 1 370 ? -20.132 -5.475  34.932  1.00 98.12 370 A 1 
ATOM 2822 O O   . ARG A 1 370 ? -19.399 -6.148  35.650  1.00 96.98 370 A 1 
ATOM 2823 C CB  . ARG A 1 370 ? -21.586 -7.254  33.908  1.00 97.62 370 A 1 
ATOM 2824 C CG  . ARG A 1 370 ? -22.969 -7.899  33.774  1.00 95.35 370 A 1 
ATOM 2825 C CD  . ARG A 1 370 ? -23.502 -8.355  35.139  1.00 91.48 370 A 1 
ATOM 2826 N NE  . ARG A 1 370 ? -24.756 -9.105  35.008  1.00 86.99 370 A 1 
ATOM 2827 C CZ  . ARG A 1 370 ? -25.231 -9.985  35.872  1.00 82.00 370 A 1 
ATOM 2828 N NH1 . ARG A 1 370 ? -24.604 -10.276 36.978  1.00 72.76 370 A 1 
ATOM 2829 N NH2 . ARG A 1 370 ? -26.354 -10.601 35.629  1.00 74.65 370 A 1 
ATOM 2830 N N   . LEU A 1 371 ? -19.719 -4.348  34.336  1.00 97.86 371 A 1 
ATOM 2831 C CA  . LEU A 1 371 ? -18.362 -3.820  34.465  1.00 97.94 371 A 1 
ATOM 2832 C C   . LEU A 1 371 ? -18.389 -2.411  35.074  1.00 97.96 371 A 1 
ATOM 2833 O O   . LEU A 1 371 ? -19.268 -1.603  34.765  1.00 97.28 371 A 1 
ATOM 2834 C CB  . LEU A 1 371 ? -17.679 -3.881  33.082  1.00 97.80 371 A 1 
ATOM 2835 C CG  . LEU A 1 371 ? -16.174 -3.558  33.083  1.00 97.54 371 A 1 
ATOM 2836 C CD1 . LEU A 1 371 ? -15.361 -4.525  33.951  1.00 95.54 371 A 1 
ATOM 2837 C CD2 . LEU A 1 371 ? -15.628 -3.646  31.657  1.00 95.63 371 A 1 
ATOM 2838 N N   . ALA A 1 372 ? -17.420 -2.101  35.938  1.00 98.03 372 A 1 
ATOM 2839 C CA  . ALA A 1 372 ? -17.273 -0.769  36.520  1.00 98.01 372 A 1 
ATOM 2840 C C   . ALA A 1 372 ? -17.010 0.292   35.430  1.00 98.20 372 A 1 
ATOM 2841 O O   . ALA A 1 372 ? -16.327 -0.012  34.447  1.00 97.84 372 A 1 
ATOM 2842 C CB  . ALA A 1 372 ? -16.158 -0.800  37.567  1.00 97.45 372 A 1 
ATOM 2843 N N   . PRO A 1 373 ? -17.495 1.545   35.594  1.00 98.12 373 A 1 
ATOM 2844 C CA  . PRO A 1 373 ? -17.347 2.594   34.583  1.00 98.16 373 A 1 
ATOM 2845 C C   . PRO A 1 373 ? -15.899 2.836   34.147  1.00 98.40 373 A 1 
ATOM 2846 O O   . PRO A 1 373 ? -15.628 2.860   32.949  1.00 98.08 373 A 1 
ATOM 2847 C CB  . PRO A 1 373 ? -17.965 3.855   35.198  1.00 97.37 373 A 1 
ATOM 2848 C CG  . PRO A 1 373 ? -19.014 3.305   36.154  1.00 95.34 373 A 1 
ATOM 2849 C CD  . PRO A 1 373 ? -18.364 2.024   36.671  1.00 97.35 373 A 1 
ATOM 2850 N N   . GLN A 1 374 ? -14.965 2.944   35.095  1.00 98.25 374 A 1 
ATOM 2851 C CA  . GLN A 1 374 ? -13.554 3.194   34.790  1.00 98.36 374 A 1 
ATOM 2852 C C   . GLN A 1 374 ? -12.929 2.037   34.005  1.00 98.46 374 A 1 
ATOM 2853 O O   . GLN A 1 374 ? -12.317 2.265   32.969  1.00 98.24 374 A 1 
ATOM 2854 C CB  . GLN A 1 374 ? -12.782 3.492   36.083  1.00 98.14 374 A 1 
ATOM 2855 C CG  . GLN A 1 374 ? -11.345 3.975   35.803  1.00 95.47 374 A 1 
ATOM 2856 C CD  . GLN A 1 374 ? -11.313 5.245   34.956  1.00 96.45 374 A 1 
ATOM 2857 O OE1 . GLN A 1 374 ? -12.112 6.156   35.128  1.00 91.62 374 A 1 
ATOM 2858 N NE2 . GLN A 1 374 ? -10.431 5.343   33.992  1.00 90.40 374 A 1 
ATOM 2859 N N   . ALA A 1 375 ? -13.156 0.800   34.427  1.00 98.40 375 A 1 
ATOM 2860 C CA  . ALA A 1 375 ? -12.636 -0.370  33.719  1.00 98.37 375 A 1 
ATOM 2861 C C   . ALA A 1 375 ? -13.200 -0.477  32.291  1.00 98.48 375 A 1 
ATOM 2862 O O   . ALA A 1 375 ? -12.481 -0.843  31.368  1.00 98.07 375 A 1 
ATOM 2863 C CB  . ALA A 1 375 ? -12.964 -1.615  34.548  1.00 98.11 375 A 1 
ATOM 2864 N N   . PHE A 1 376 ? -14.470 -0.123  32.097  1.00 98.35 376 A 1 
ATOM 2865 C CA  . PHE A 1 376 ? -15.072 -0.073  30.764  1.00 98.42 376 A 1 
ATOM 2866 C C   . PHE A 1 376 ? -14.431 1.016   29.892  1.00 98.50 376 A 1 
ATOM 2867 O O   . PHE A 1 376 ? -14.072 0.740   28.750  1.00 98.30 376 A 1 
ATOM 2868 C CB  . PHE A 1 376 ? -16.586 0.125   30.894  1.00 98.29 376 A 1 
ATOM 2869 C CG  . PHE A 1 376 ? -17.329 0.079   29.571  1.00 98.36 376 A 1 
ATOM 2870 C CD1 . PHE A 1 376 ? -17.936 1.241   29.056  1.00 97.09 376 A 1 
ATOM 2871 C CD2 . PHE A 1 376 ? -17.414 -1.124  28.852  1.00 97.36 376 A 1 
ATOM 2872 C CE1 . PHE A 1 376 ? -18.631 1.193   27.838  1.00 96.90 376 A 1 
ATOM 2873 C CE2 . PHE A 1 376 ? -18.107 -1.172  27.630  1.00 96.67 376 A 1 
ATOM 2874 C CZ  . PHE A 1 376 ? -18.720 -0.014  27.124  1.00 97.64 376 A 1 
ATOM 2875 N N   . TYR A 1 377 ? -14.243 2.222   30.444  1.00 98.45 377 A 1 
ATOM 2876 C CA  . TYR A 1 377 ? -13.558 3.322   29.768  1.00 98.47 377 A 1 
ATOM 2877 C C   . TYR A 1 377 ? -12.135 2.936   29.350  1.00 98.47 377 A 1 
ATOM 2878 O O   . TYR A 1 377 ? -11.780 3.104   28.189  1.00 98.29 377 A 1 
ATOM 2879 C CB  . TYR A 1 377 ? -13.549 4.546   30.690  1.00 98.34 377 A 1 
ATOM 2880 C CG  . TYR A 1 377 ? -12.727 5.709   30.173  1.00 98.32 377 A 1 
ATOM 2881 C CD1 . TYR A 1 377 ? -11.374 5.845   30.549  1.00 97.46 377 A 1 
ATOM 2882 C CD2 . TYR A 1 377 ? -13.313 6.648   29.312  1.00 97.67 377 A 1 
ATOM 2883 C CE1 . TYR A 1 377 ? -10.611 6.917   30.054  1.00 97.38 377 A 1 
ATOM 2884 C CE2 . TYR A 1 377 ? -12.552 7.723   28.817  1.00 97.28 377 A 1 
ATOM 2885 C CZ  . TYR A 1 377 ? -11.200 7.857   29.184  1.00 97.50 377 A 1 
ATOM 2886 O OH  . TYR A 1 377 ? -10.466 8.893   28.697  1.00 96.49 377 A 1 
ATOM 2887 N N   . ASP A 1 378 ? -11.343 2.361   30.264  1.00 98.48 378 A 1 
ATOM 2888 C CA  . ASP A 1 378 ? -9.955  1.971   30.001  1.00 98.42 378 A 1 
ATOM 2889 C C   . ASP A 1 378 ? -9.879  0.934   28.872  1.00 98.43 378 A 1 
ATOM 2890 O O   . ASP A 1 378 ? -9.070  1.074   27.957  1.00 98.09 378 A 1 
ATOM 2891 C CB  . ASP A 1 378 ? -9.306  1.437   31.289  1.00 98.30 378 A 1 
ATOM 2892 C CG  . ASP A 1 378 ? -9.194  2.484   32.404  1.00 97.66 378 A 1 
ATOM 2893 O OD1 . ASP A 1 378 ? -9.167  3.700   32.102  1.00 95.20 378 A 1 
ATOM 2894 O OD2 . ASP A 1 378 ? -9.168  2.069   33.583  1.00 95.29 378 A 1 
ATOM 2895 N N   . ARG A 1 379 ? -10.791 -0.040  28.855  1.00 98.45 379 A 1 
ATOM 2896 C CA  . ARG A 1 379 ? -10.878 -1.016  27.759  1.00 98.41 379 A 1 
ATOM 2897 C C   . ARG A 1 379 ? -11.246 -0.384  26.420  1.00 98.49 379 A 1 
ATOM 2898 O O   . ARG A 1 379 ? -10.705 -0.792  25.397  1.00 97.99 379 A 1 
ATOM 2899 C CB  . ARG A 1 379 ? -11.872 -2.135  28.110  1.00 98.07 379 A 1 
ATOM 2900 C CG  . ARG A 1 379 ? -11.376 -3.058  29.229  1.00 95.16 379 A 1 
ATOM 2901 C CD  . ARG A 1 379 ? -10.051 -3.720  28.875  1.00 92.21 379 A 1 
ATOM 2902 N NE  . ARG A 1 379 ? -9.649  -4.715  29.871  1.00 86.91 379 A 1 
ATOM 2903 C CZ  . ARG A 1 379 ? -8.550  -5.438  29.802  1.00 81.49 379 A 1 
ATOM 2904 N NH1 . ARG A 1 379 ? -7.683  -5.288  28.842  1.00 72.63 379 A 1 
ATOM 2905 N NH2 . ARG A 1 379 ? -8.303  -6.342  30.706  1.00 72.68 379 A 1 
ATOM 2906 N N   . LEU A 1 380 ? -12.112 0.622   26.388  1.00 98.49 380 A 1 
ATOM 2907 C CA  . LEU A 1 380 ? -12.386 1.357   25.148  1.00 98.45 380 A 1 
ATOM 2908 C C   . LEU A 1 380 ? -11.169 2.179   24.695  1.00 98.40 380 A 1 
ATOM 2909 O O   . LEU A 1 380 ? -10.897 2.261   23.499  1.00 98.01 380 A 1 
ATOM 2910 C CB  . LEU A 1 380 ? -13.626 2.249   25.320  1.00 98.34 380 A 1 
ATOM 2911 C CG  . LEU A 1 380 ? -14.948 1.495   25.543  1.00 97.82 380 A 1 
ATOM 2912 C CD1 . LEU A 1 380 ? -16.082 2.510   25.585  1.00 96.77 380 A 1 
ATOM 2913 C CD2 . LEU A 1 380 ? -15.250 0.465   24.445  1.00 96.52 380 A 1 
ATOM 2914 N N   . ARG A 1 381 ? -10.408 2.747   25.633  1.00 98.49 381 A 1 
ATOM 2915 C CA  . ARG A 1 381 ? -9.136  3.432   25.352  1.00 98.36 381 A 1 
ATOM 2916 C C   . ARG A 1 381 ? -8.078  2.475   24.801  1.00 98.35 381 A 1 
ATOM 2917 O O   . ARG A 1 381 ? -7.316  2.878   23.927  1.00 97.81 381 A 1 
ATOM 2918 C CB  . ARG A 1 381 ? -8.622  4.128   26.626  1.00 97.92 381 A 1 
ATOM 2919 C CG  . ARG A 1 381 ? -9.496  5.304   27.074  1.00 93.52 381 A 1 
ATOM 2920 C CD  . ARG A 1 381 ? -9.376  6.521   26.152  1.00 90.04 381 A 1 
ATOM 2921 N NE  . ARG A 1 381 ? -8.036  7.113   26.212  1.00 85.23 381 A 1 
ATOM 2922 C CZ  . ARG A 1 381 ? -7.581  8.081   25.445  1.00 80.96 381 A 1 
ATOM 2923 N NH1 . ARG A 1 381 ? -8.304  8.606   24.503  1.00 68.61 381 A 1 
ATOM 2924 N NH2 . ARG A 1 381 ? -6.376  8.543   25.619  1.00 71.11 381 A 1 
ATOM 2925 N N   . ASP A 1 382 ? -8.065  1.215   25.242  1.00 98.26 382 A 1 
ATOM 2926 C CA  . ASP A 1 382 ? -7.164  0.193   24.706  1.00 98.22 382 A 1 
ATOM 2927 C C   . ASP A 1 382 ? -7.375  -0.045  23.201  1.00 98.33 382 A 1 
ATOM 2928 O O   . ASP A 1 382 ? -6.392  -0.224  22.485  1.00 97.80 382 A 1 
ATOM 2929 C CB  . ASP A 1 382 ? -7.304  -1.126  25.480  1.00 97.93 382 A 1 
ATOM 2930 C CG  . ASP A 1 382 ? -6.661  -1.108  26.868  1.00 96.85 382 A 1 
ATOM 2931 O OD1 . ASP A 1 382 ? -5.687  -0.340  27.053  1.00 93.72 382 A 1 
ATOM 2932 O OD2 . ASP A 1 382 ? -7.089  -1.945  27.696  1.00 93.40 382 A 1 
ATOM 2933 N N   . PHE A 1 383 ? -8.597  0.055   22.690  1.00 98.35 383 A 1 
ATOM 2934 C CA  . PHE A 1 383 ? -8.861  0.028   21.240  1.00 98.31 383 A 1 
ATOM 2935 C C   . PHE A 1 383 ? -8.372  1.286   20.495  1.00 98.16 383 A 1 
ATOM 2936 O O   . PHE A 1 383 ? -8.319  1.281   19.263  1.00 97.23 383 A 1 
ATOM 2937 C CB  . PHE A 1 383 ? -10.354 -0.187  20.980  1.00 98.31 383 A 1 
ATOM 2938 C CG  . PHE A 1 383 ? -10.845 -1.594  21.244  1.00 98.50 383 A 1 
ATOM 2939 C CD1 . PHE A 1 383 ? -10.681 -2.587  20.261  1.00 98.05 383 A 1 
ATOM 2940 C CD2 . PHE A 1 383 ? -11.496 -1.904  22.448  1.00 98.00 383 A 1 
ATOM 2941 C CE1 . PHE A 1 383 ? -11.165 -3.881  20.481  1.00 97.84 383 A 1 
ATOM 2942 C CE2 . PHE A 1 383 ? -11.980 -3.202  22.670  1.00 97.74 383 A 1 
ATOM 2943 C CZ  . PHE A 1 383 ? -11.820 -4.190  21.687  1.00 98.07 383 A 1 
ATOM 2944 N N   . GLY A 1 384 ? -8.028  2.361   21.215  1.00 97.90 384 A 1 
ATOM 2945 C CA  . GLY A 1 384 ? -7.589  3.638   20.655  1.00 97.57 384 A 1 
ATOM 2946 C C   . GLY A 1 384 ? -8.688  4.692   20.528  1.00 97.85 384 A 1 
ATOM 2947 O O   . GLY A 1 384 ? -8.438  5.765   19.982  1.00 96.82 384 A 1 
ATOM 2948 N N   . PHE A 1 385 ? -9.893  4.449   21.041  1.00 98.24 385 A 1 
ATOM 2949 C CA  . PHE A 1 385 ? -10.952 5.460   21.015  1.00 98.17 385 A 1 
ATOM 2950 C C   . PHE A 1 385 ? -10.606 6.661   21.903  1.00 97.90 385 A 1 
ATOM 2951 O O   . PHE A 1 385 ? -10.114 6.511   23.026  1.00 96.79 385 A 1 
ATOM 2952 C CB  . PHE A 1 385 ? -12.305 4.842   21.384  1.00 98.09 385 A 1 
ATOM 2953 C CG  . PHE A 1 385 ? -12.752 3.734   20.450  1.00 98.30 385 A 1 
ATOM 2954 C CD1 . PHE A 1 385 ? -12.896 3.981   19.071  1.00 97.83 385 A 1 
ATOM 2955 C CD2 . PHE A 1 385 ? -13.010 2.444   20.955  1.00 97.73 385 A 1 
ATOM 2956 C CE1 . PHE A 1 385 ? -13.280 2.945   18.201  1.00 97.61 385 A 1 
ATOM 2957 C CE2 . PHE A 1 385 ? -13.397 1.408   20.086  1.00 97.36 385 A 1 
ATOM 2958 C CZ  . PHE A 1 385 ? -13.529 1.655   18.707  1.00 97.86 385 A 1 
ATOM 2959 N N   . GLY A 1 386 ? -10.845 7.874   21.388  1.00 97.61 386 A 1 
ATOM 2960 C CA  . GLY A 1 386 ? -10.446 9.128   22.033  1.00 97.31 386 A 1 
ATOM 2961 C C   . GLY A 1 386 ? -8.959  9.480   21.855  1.00 97.47 386 A 1 
ATOM 2962 O O   . GLY A 1 386 ? -8.440  10.312  22.597  1.00 95.77 386 A 1 
ATOM 2963 N N   . THR A 1 387 ? -8.248  8.840   20.916  1.00 97.29 387 A 1 
ATOM 2964 C CA  . THR A 1 387 ? -6.882  9.191   20.491  1.00 97.14 387 A 1 
ATOM 2965 C C   . THR A 1 387 ? -6.732  9.080   18.980  1.00 97.37 387 A 1 
ATOM 2966 O O   . THR A 1 387 ? -7.442  8.311   18.343  1.00 96.39 387 A 1 
ATOM 2967 C CB  . THR A 1 387 ? -5.802  8.310   21.143  1.00 95.97 387 A 1 
ATOM 2968 O OG1 . THR A 1 387 ? -6.109  6.935   21.071  1.00 86.17 387 A 1 
ATOM 2969 C CG2 . THR A 1 387 ? -5.606  8.631   22.605  1.00 83.28 387 A 1 
ATOM 2970 N N   . ARG A 1 388 ? -5.793  9.832   18.418  1.00 96.76 388 A 1 
ATOM 2971 C CA  . ARG A 1 388 ? -5.432  9.700   16.998  1.00 96.80 388 A 1 
ATOM 2972 C C   . ARG A 1 388 ? -4.788  8.339   16.733  1.00 96.78 388 A 1 
ATOM 2973 O O   . ARG A 1 388 ? -4.053  7.837   17.586  1.00 95.67 388 A 1 
ATOM 2974 C CB  . ARG A 1 388 ? -4.490  10.837  16.586  1.00 96.15 388 A 1 
ATOM 2975 C CG  . ARG A 1 388 ? -5.189  12.202  16.640  1.00 93.41 388 A 1 
ATOM 2976 C CD  . ARG A 1 388 ? -4.215  13.312  16.250  1.00 92.40 388 A 1 
ATOM 2977 N NE  . ARG A 1 388 ? -4.870  14.630  16.313  1.00 86.99 388 A 1 
ATOM 2978 C CZ  . ARG A 1 388 ? -4.268  15.805  16.250  1.00 83.90 388 A 1 
ATOM 2979 N NH1 . ARG A 1 388 ? -2.973  15.917  16.134  1.00 74.43 388 A 1 
ATOM 2980 N NH2 . ARG A 1 388 ? -4.971  16.899  16.303  1.00 75.80 388 A 1 
ATOM 2981 N N   . THR A 1 389 ? -5.047  7.772   15.565  1.00 97.02 389 A 1 
ATOM 2982 C CA  . THR A 1 389 ? -4.452  6.487   15.149  1.00 96.55 389 A 1 
ATOM 2983 C C   . THR A 1 389 ? -2.991  6.639   14.733  1.00 95.90 389 A 1 
ATOM 2984 O O   . THR A 1 389 ? -2.208  5.706   14.897  1.00 93.18 389 A 1 
ATOM 2985 C CB  . THR A 1 389 ? -5.238  5.840   13.997  1.00 96.41 389 A 1 
ATOM 2986 O OG1 . THR A 1 389 ? -5.135  6.604   12.817  1.00 94.10 389 A 1 
ATOM 2987 C CG2 . THR A 1 389 ? -6.723  5.651   14.314  1.00 94.04 389 A 1 
ATOM 2988 N N   . GLY A 1 390 ? -2.609  7.813   14.216  1.00 95.05 390 A 1 
ATOM 2989 C CA  . GLY A 1 390 ? -1.273  8.078   13.683  1.00 93.93 390 A 1 
ATOM 2990 C C   . GLY A 1 390 ? -1.045  7.498   12.285  1.00 94.15 390 A 1 
ATOM 2991 O O   . GLY A 1 390 ? 0.102   7.257   11.907  1.00 90.84 390 A 1 
ATOM 2992 N N   . ALA A 1 391 ? -2.106  7.282   11.510  1.00 93.40 391 A 1 
ATOM 2993 C CA  . ALA A 1 391 ? -2.029  6.684   10.170  1.00 92.48 391 A 1 
ATOM 2994 C C   . ALA A 1 391 ? -1.234  7.516   9.138   1.00 91.75 391 A 1 
ATOM 2995 O O   . ALA A 1 391 ? -0.826  6.980   8.105   1.00 85.82 391 A 1 
ATOM 2996 C CB  . ALA A 1 391 ? -3.459  6.416   9.683   1.00 92.24 391 A 1 
ATOM 2997 N N   . GLY A 1 392 ? -0.992  8.797   9.413   1.00 88.54 392 A 1 
ATOM 2998 C CA  . GLY A 1 392 ? -0.258  9.737   8.558   1.00 86.09 392 A 1 
ATOM 2999 C C   . GLY A 1 392 ? -1.137  10.789  7.872   1.00 88.23 392 A 1 
ATOM 3000 O O   . GLY A 1 392 ? -0.609  11.668  7.193   1.00 83.57 392 A 1 
ATOM 3001 N N   . ASN A 1 393 ? -2.460  10.737  8.070   1.00 86.85 393 A 1 
ATOM 3002 C CA  . ASN A 1 393 ? -3.395  11.710  7.509   1.00 86.94 393 A 1 
ATOM 3003 C C   . ASN A 1 393 ? -3.316  13.057  8.264   1.00 87.47 393 A 1 
ATOM 3004 O O   . ASN A 1 393 ? -3.419  13.078  9.498   1.00 83.10 393 A 1 
ATOM 3005 C CB  . ASN A 1 393 ? -4.822  11.147  7.540   1.00 83.74 393 A 1 
ATOM 3006 C CG  . ASN A 1 393 ? -4.980  9.836   6.791   1.00 80.20 393 A 1 
ATOM 3007 O OD1 . ASN A 1 393 ? -4.504  8.799   7.233   1.00 71.84 393 A 1 
ATOM 3008 N ND2 . ASN A 1 393 ? -5.649  9.834   5.665   1.00 71.60 393 A 1 
ATOM 3009 N N   . PRO A 1 394 ? -3.175  14.203  7.566   1.00 90.11 394 A 1 
ATOM 3010 C CA  . PRO A 1 394 ? -3.230  15.517  8.197   1.00 89.29 394 A 1 
ATOM 3011 C C   . PRO A 1 394 ? -4.603  15.799  8.809   1.00 90.49 394 A 1 
ATOM 3012 O O   . PRO A 1 394 ? -5.637  15.416  8.265   1.00 86.19 394 A 1 
ATOM 3013 C CB  . PRO A 1 394 ? -2.909  16.538  7.100   1.00 86.46 394 A 1 
ATOM 3014 C CG  . PRO A 1 394 ? -2.217  15.711  6.033   1.00 85.70 394 A 1 
ATOM 3015 C CD  . PRO A 1 394 ? -2.854  14.340  6.162   1.00 89.53 394 A 1 
ATOM 3016 N N   . GLY A 1 395 ? -4.625  16.501  9.946   1.00 91.64 395 A 1 
ATOM 3017 C CA  . GLY A 1 395 ? -5.881  16.895  10.587  1.00 92.20 395 A 1 
ATOM 3018 C C   . GLY A 1 395 ? -6.687  15.736  11.185  1.00 94.41 395 A 1 
ATOM 3019 O O   . GLY A 1 395 ? -7.843  15.939  11.540  1.00 92.28 395 A 1 
ATOM 3020 N N   . GLU A 1 396 ? -6.087  14.553  11.352  1.00 95.68 396 A 1 
ATOM 3021 C CA  . GLU A 1 396 ? -6.738  13.398  11.973  1.00 96.35 396 A 1 
ATOM 3022 C C   . GLU A 1 396 ? -7.387  13.769  13.312  1.00 96.92 396 A 1 
ATOM 3023 O O   . GLU A 1 396 ? -6.762  14.365  14.206  1.00 96.05 396 A 1 
ATOM 3024 C CB  . GLU A 1 396 ? -5.725  12.253  12.151  1.00 95.30 396 A 1 
ATOM 3025 C CG  . GLU A 1 396 ? -6.435  10.956  12.570  1.00 92.98 396 A 1 
ATOM 3026 C CD  . GLU A 1 396 ? -5.499  9.833   13.026  1.00 94.75 396 A 1 
ATOM 3027 O OE1 . GLU A 1 396 ? -6.050  8.839   13.559  1.00 89.31 396 A 1 
ATOM 3028 O OE2 . GLU A 1 396 ? -4.263  9.946   12.945  1.00 91.63 396 A 1 
ATOM 3029 N N   . THR A 1 397 ? -8.659  13.400  13.474  1.00 96.54 397 A 1 
ATOM 3030 C CA  . THR A 1 397 ? -9.408  13.632  14.709  1.00 96.99 397 A 1 
ATOM 3031 C C   . THR A 1 397 ? -9.056  12.598  15.779  1.00 97.25 397 A 1 
ATOM 3032 O O   . THR A 1 397 ? -8.873  11.414  15.506  1.00 96.89 397 A 1 
ATOM 3033 C CB  . THR A 1 397 ? -10.919 13.691  14.443  1.00 96.76 397 A 1 
ATOM 3034 O OG1 . THR A 1 397 ? -11.582 14.076  15.629  1.00 93.86 397 A 1 
ATOM 3035 C CG2 . THR A 1 397 ? -11.532 12.375  13.979  1.00 93.54 397 A 1 
ATOM 3036 N N   . ALA A 1 398 ? -9.016  13.032  17.043  1.00 97.19 398 A 1 
ATOM 3037 C CA  . ALA A 1 398 ? -8.950  12.116  18.183  1.00 97.16 398 A 1 
ATOM 3038 C C   . ALA A 1 398 ? -10.323 11.509  18.534  1.00 97.23 398 A 1 
ATOM 3039 O O   . ALA A 1 398 ? -10.410 10.676  19.440  1.00 95.09 398 A 1 
ATOM 3040 C CB  . ALA A 1 398 ? -8.336  12.872  19.366  1.00 96.52 398 A 1 
ATOM 3041 N N   . GLY A 1 399 ? -11.391 11.924  17.850  1.00 96.72 399 A 1 
ATOM 3042 C CA  . GLY A 1 399 ? -12.756 11.606  18.250  1.00 96.51 399 A 1 
ATOM 3043 C C   . GLY A 1 399 ? -13.108 12.217  19.606  1.00 96.62 399 A 1 
ATOM 3044 O O   . GLY A 1 399 ? -12.479 13.168  20.078  1.00 94.70 399 A 1 
ATOM 3045 N N   . PHE A 1 400 ? -14.138 11.666  20.244  1.00 97.02 400 A 1 
ATOM 3046 C CA  . PHE A 1 400 ? -14.626 12.139  21.530  1.00 96.44 400 A 1 
ATOM 3047 C C   . PHE A 1 400 ? -15.105 10.980  22.403  1.00 97.11 400 A 1 
ATOM 3048 O O   . PHE A 1 400 ? -16.075 10.300  22.079  1.00 95.54 400 A 1 
ATOM 3049 C CB  . PHE A 1 400 ? -15.733 13.160  21.277  1.00 93.93 400 A 1 
ATOM 3050 C CG  . PHE A 1 400 ? -16.290 13.774  22.539  1.00 87.47 400 A 1 
ATOM 3051 C CD1 . PHE A 1 400 ? -17.549 13.373  23.018  1.00 76.88 400 A 1 
ATOM 3052 C CD2 . PHE A 1 400 ? -15.561 14.776  23.203  1.00 78.99 400 A 1 
ATOM 3053 C CE1 . PHE A 1 400 ? -18.100 14.022  24.132  1.00 66.78 400 A 1 
ATOM 3054 C CE2 . PHE A 1 400 ? -16.110 15.419  24.316  1.00 67.98 400 A 1 
ATOM 3055 C CZ  . PHE A 1 400 ? -17.388 15.056  24.770  1.00 67.25 400 A 1 
ATOM 3056 N N   . LEU A 1 401 ? -14.434 10.797  23.535  1.00 96.55 401 A 1 
ATOM 3057 C CA  . LEU A 1 401 ? -14.832 9.865   24.589  1.00 97.14 401 A 1 
ATOM 3058 C C   . LEU A 1 401 ? -14.649 10.572  25.937  1.00 97.26 401 A 1 
ATOM 3059 O O   . LEU A 1 401 ? -13.523 10.862  26.341  1.00 95.87 401 A 1 
ATOM 3060 C CB  . LEU A 1 401 ? -13.999 8.573   24.466  1.00 96.92 401 A 1 
ATOM 3061 C CG  . LEU A 1 401 ? -14.267 7.540   25.575  1.00 96.86 401 A 1 
ATOM 3062 C CD1 . LEU A 1 401 ? -15.719 7.067   25.603  1.00 94.90 401 A 1 
ATOM 3063 C CD2 . LEU A 1 401 ? -13.370 6.320   25.372  1.00 95.01 401 A 1 
ATOM 3064 N N   . ARG A 1 402 ? -15.758 10.891  26.606  1.00 97.15 402 A 1 
ATOM 3065 C CA  . ARG A 1 402 ? -15.739 11.633  27.878  1.00 96.63 402 A 1 
ATOM 3066 C C   . ARG A 1 402 ? -15.078 10.795  28.975  1.00 97.49 402 A 1 
ATOM 3067 O O   . ARG A 1 402 ? -15.380 9.606   29.069  1.00 96.88 402 A 1 
ATOM 3068 C CB  . ARG A 1 402 ? -17.158 12.031  28.318  1.00 94.68 402 A 1 
ATOM 3069 C CG  . ARG A 1 402 ? -17.761 13.110  27.418  1.00 85.68 402 A 1 
ATOM 3070 C CD  . ARG A 1 402 ? -19.184 13.476  27.839  1.00 82.16 402 A 1 
ATOM 3071 N NE  . ARG A 1 402 ? -19.836 14.310  26.802  1.00 72.98 402 A 1 
ATOM 3072 C CZ  . ARG A 1 402 ? -21.033 14.870  26.871  1.00 65.05 402 A 1 
ATOM 3073 N NH1 . ARG A 1 402 ? -21.776 14.785  27.930  1.00 58.64 402 A 1 
ATOM 3074 N NH2 . ARG A 1 402 ? -21.510 15.527  25.850  1.00 57.64 402 A 1 
ATOM 3075 N N   . PRO A 1 403 ? -14.252 11.405  29.846  1.00 97.44 403 A 1 
ATOM 3076 C CA  . PRO A 1 403 ? -13.812 10.780  31.089  1.00 97.53 403 A 1 
ATOM 3077 C C   . PRO A 1 403 ? -15.000 10.398  31.983  1.00 97.92 403 A 1 
ATOM 3078 O O   . PRO A 1 403 ? -16.057 11.030  31.927  1.00 97.30 403 A 1 
ATOM 3079 C CB  . PRO A 1 403 ? -12.896 11.804  31.768  1.00 96.57 403 A 1 
ATOM 3080 C CG  . PRO A 1 403 ? -12.422 12.691  30.622  1.00 94.24 403 A 1 
ATOM 3081 C CD  . PRO A 1 403 ? -13.629 12.717  29.698  1.00 96.71 403 A 1 
ATOM 3082 N N   . THR A 1 404 ? -14.827 9.368   32.809  1.00 97.85 404 A 1 
ATOM 3083 C CA  . THR A 1 404 ? -15.908 8.745   33.596  1.00 98.02 404 A 1 
ATOM 3084 C C   . THR A 1 404 ? -16.521 9.658   34.662  1.00 97.90 404 A 1 
ATOM 3085 O O   . THR A 1 404 ? -17.690 9.481   34.997  1.00 96.36 404 A 1 
ATOM 3086 C CB  . THR A 1 404 ? -15.408 7.468   34.280  1.00 97.48 404 A 1 
ATOM 3087 O OG1 . THR A 1 404 ? -14.217 7.721   34.991  1.00 93.91 404 A 1 
ATOM 3088 C CG2 . THR A 1 404 ? -15.111 6.379   33.257  1.00 93.15 404 A 1 
ATOM 3089 N N   . ASP A 1 405 ? -15.786 10.652  35.152  1.00 97.84 405 A 1 
ATOM 3090 C CA  . ASP A 1 405 ? -16.272 11.692  36.073  1.00 97.48 405 A 1 
ATOM 3091 C C   . ASP A 1 405 ? -17.379 12.564  35.454  1.00 97.36 405 A 1 
ATOM 3092 O O   . ASP A 1 405 ? -18.175 13.172  36.170  1.00 95.19 405 A 1 
ATOM 3093 C CB  . ASP A 1 405 ? -15.081 12.572  36.507  1.00 96.78 405 A 1 
ATOM 3094 C CG  . ASP A 1 405 ? -14.449 13.362  35.348  1.00 91.89 405 A 1 
ATOM 3095 O OD1 . ASP A 1 405 ? -14.258 12.756  34.272  1.00 83.91 405 A 1 
ATOM 3096 O OD2 . ASP A 1 405 ? -14.197 14.573  35.499  1.00 86.51 405 A 1 
ATOM 3097 N N   . ARG A 1 406 ? -17.468 12.594  34.132  1.00 97.07 406 A 1 
ATOM 3098 C CA  . ARG A 1 406 ? -18.499 13.317  33.368  1.00 96.92 406 A 1 
ATOM 3099 C C   . ARG A 1 406 ? -19.623 12.412  32.861  1.00 97.20 406 A 1 
ATOM 3100 O O   . ARG A 1 406 ? -20.447 12.861  32.059  1.00 95.31 406 A 1 
ATOM 3101 C CB  . ARG A 1 406 ? -17.849 14.099  32.221  1.00 96.37 406 A 1 
ATOM 3102 C CG  . ARG A 1 406 ? -16.790 15.085  32.721  1.00 93.42 406 A 1 
ATOM 3103 C CD  . ARG A 1 406 ? -16.305 15.949  31.562  1.00 87.12 406 A 1 
ATOM 3104 N NE  . ARG A 1 406 ? -15.224 16.838  31.997  1.00 79.76 406 A 1 
ATOM 3105 C CZ  . ARG A 1 406 ? -14.695 17.833  31.306  1.00 70.53 406 A 1 
ATOM 3106 N NH1 . ARG A 1 406 ? -15.109 18.138  30.109  1.00 64.74 406 A 1 
ATOM 3107 N NH2 . ARG A 1 406 ? -13.733 18.543  31.819  1.00 64.47 406 A 1 
ATOM 3108 N N   . TRP A 1 407 ? -19.637 11.140  33.259  1.00 97.07 407 A 1 
ATOM 3109 C CA  . TRP A 1 407 ? -20.683 10.212  32.857  1.00 97.33 407 A 1 
ATOM 3110 C C   . TRP A 1 407 ? -21.904 10.350  33.755  1.00 97.07 407 A 1 
ATOM 3111 O O   . TRP A 1 407 ? -21.806 10.384  34.981  1.00 95.39 407 A 1 
ATOM 3112 C CB  . TRP A 1 407 ? -20.166 8.764   32.832  1.00 97.27 407 A 1 
ATOM 3113 C CG  . TRP A 1 407 ? -19.188 8.432   31.741  1.00 97.49 407 A 1 
ATOM 3114 C CD1 . TRP A 1 407 ? -18.578 9.297   30.897  1.00 96.55 407 A 1 
ATOM 3115 C CD2 . TRP A 1 407 ? -18.694 7.114   31.359  1.00 97.58 407 A 1 
ATOM 3116 N NE1 . TRP A 1 407 ? -17.751 8.615   30.036  1.00 96.73 407 A 1 
ATOM 3117 C CE2 . TRP A 1 407 ? -17.783 7.262   30.274  1.00 97.22 407 A 1 
ATOM 3118 C CE3 . TRP A 1 407 ? -18.931 5.802   31.828  1.00 97.00 407 A 1 
ATOM 3119 C CZ2 . TRP A 1 407 ? -17.135 6.168   29.683  1.00 96.60 407 A 1 
ATOM 3120 C CZ3 . TRP A 1 407 ? -18.288 4.696   31.243  1.00 96.31 407 A 1 
ATOM 3121 C CH2 . TRP A 1 407 ? -17.392 4.879   30.174  1.00 96.12 407 A 1 
ATOM 3122 N N   . SER A 1 408 ? -23.078 10.364  33.128  1.00 97.12 408 A 1 
ATOM 3123 C CA  . SER A 1 408 ? -24.329 10.102  33.833  1.00 96.55 408 A 1 
ATOM 3124 C C   . SER A 1 408 ? -24.511 8.592   34.044  1.00 96.90 408 A 1 
ATOM 3125 O O   . SER A 1 408 ? -23.860 7.772   33.392  1.00 95.95 408 A 1 
ATOM 3126 C CB  . SER A 1 408 ? -25.501 10.713  33.057  1.00 95.32 408 A 1 
ATOM 3127 O OG  . SER A 1 408 ? -25.811 9.952   31.909  1.00 91.34 408 A 1 
ATOM 3128 N N   . GLU A 1 409 ? -25.466 8.195   34.891  1.00 96.55 409 A 1 
ATOM 3129 C CA  . GLU A 1 409 ? -25.869 6.781   35.028  1.00 96.34 409 A 1 
ATOM 3130 C C   . GLU A 1 409 ? -26.343 6.154   33.701  1.00 96.89 409 A 1 
ATOM 3131 O O   . GLU A 1 409 ? -26.292 4.936   33.519  1.00 95.48 409 A 1 
ATOM 3132 C CB  . GLU A 1 409 ? -26.998 6.691   36.068  1.00 94.99 409 A 1 
ATOM 3133 C CG  . GLU A 1 409 ? -26.508 6.870   37.513  1.00 88.39 409 A 1 
ATOM 3134 C CD  . GLU A 1 409 ? -25.601 5.720   37.975  1.00 82.87 409 A 1 
ATOM 3135 O OE1 . GLU A 1 409 ? -24.585 6.018   38.636  1.00 73.86 409 A 1 
ATOM 3136 O OE2 . GLU A 1 409 ? -25.932 4.550   37.657  1.00 73.02 409 A 1 
ATOM 3137 N N   . ARG A 1 410 ? -26.767 6.989   32.746  1.00 96.90 410 A 1 
ATOM 3138 C CA  . ARG A 1 410 ? -27.169 6.576   31.397  1.00 96.92 410 A 1 
ATOM 3139 C C   . ARG A 1 410 ? -25.985 6.447   30.433  1.00 97.53 410 A 1 
ATOM 3140 O O   . ARG A 1 410 ? -26.088 5.707   29.457  1.00 96.78 410 A 1 
ATOM 3141 C CB  . ARG A 1 410 ? -28.229 7.560   30.873  1.00 95.59 410 A 1 
ATOM 3142 C CG  . ARG A 1 410 ? -28.857 7.114   29.549  1.00 91.13 410 A 1 
ATOM 3143 C CD  . ARG A 1 410 ? -29.961 8.070   29.105  1.00 88.98 410 A 1 
ATOM 3144 N NE  . ARG A 1 410 ? -30.487 7.682   27.779  1.00 81.58 410 A 1 
ATOM 3145 C CZ  . ARG A 1 410 ? -31.538 8.191   27.169  1.00 76.93 410 A 1 
ATOM 3146 N NH1 . ARG A 1 410 ? -32.259 9.136   27.704  1.00 66.08 410 A 1 
ATOM 3147 N NH2 . ARG A 1 410 ? -31.880 7.756   25.990  1.00 67.48 410 A 1 
ATOM 3148 N N   . SER A 1 411 ? -24.871 7.143   30.673  1.00 97.28 411 A 1 
ATOM 3149 C CA  . SER A 1 411 ? -23.773 7.241   29.705  1.00 97.54 411 A 1 
ATOM 3150 C C   . SER A 1 411 ? -23.138 5.885   29.397  1.00 97.89 411 A 1 
ATOM 3151 O O   . SER A 1 411 ? -23.029 5.531   28.231  1.00 97.71 411 A 1 
ATOM 3152 C CB  . SER A 1 411 ? -22.717 8.241   30.176  1.00 97.20 411 A 1 
ATOM 3153 O OG  . SER A 1 411 ? -23.270 9.542   30.180  1.00 94.93 411 A 1 
ATOM 3154 N N   . LYS A 1 412 ? -22.798 5.061   30.391  1.00 98.00 412 A 1 
ATOM 3155 C CA  . LYS A 1 412 ? -22.185 3.738   30.167  1.00 98.16 412 A 1 
ATOM 3156 C C   . LYS A 1 412 ? -23.034 2.804   29.279  1.00 98.32 412 A 1 
ATOM 3157 O O   . LYS A 1 412 ? -22.502 2.334   28.270  1.00 98.09 412 A 1 
ATOM 3158 C CB  . LYS A 1 412 ? -21.805 3.106   31.515  1.00 97.52 412 A 1 
ATOM 3159 C CG  . LYS A 1 412 ? -21.012 1.797   31.314  1.00 95.80 412 A 1 
ATOM 3160 C CD  . LYS A 1 412 ? -20.619 1.129   32.631  1.00 94.59 412 A 1 
ATOM 3161 C CE  . LYS A 1 412 ? -21.867 0.699   33.418  1.00 90.08 412 A 1 
ATOM 3162 N NZ  . LYS A 1 412 ? -21.543 -0.253  34.495  1.00 88.04 412 A 1 
ATOM 3163 N N   . PRO A 1 413 ? -24.324 2.544   29.582  1.00 98.17 413 A 1 
ATOM 3164 C CA  . PRO A 1 413 ? -25.155 1.709   28.711  1.00 98.11 413 A 1 
ATOM 3165 C C   . PRO A 1 413 ? -25.377 2.321   27.319  1.00 98.10 413 A 1 
ATOM 3166 O O   . PRO A 1 413 ? -25.515 1.585   26.339  1.00 97.26 413 A 1 
ATOM 3167 C CB  . PRO A 1 413 ? -26.471 1.511   29.479  1.00 97.47 413 A 1 
ATOM 3168 C CG  . PRO A 1 413 ? -26.540 2.688   30.443  1.00 95.33 413 A 1 
ATOM 3169 C CD  . PRO A 1 413 ? -25.079 2.927   30.786  1.00 97.59 413 A 1 
ATOM 3170 N N   . THR A 1 414 ? -25.351 3.650   27.204  1.00 97.79 414 A 1 
ATOM 3171 C CA  . THR A 1 414 ? -25.482 4.362   25.923  1.00 97.54 414 A 1 
ATOM 3172 C C   . THR A 1 414 ? -24.206 4.242   25.078  1.00 97.69 414 A 1 
ATOM 3173 O O   . THR A 1 414 ? -24.278 3.897   23.899  1.00 96.57 414 A 1 
ATOM 3174 C CB  . THR A 1 414 ? -25.867 5.828   26.188  1.00 96.41 414 A 1 
ATOM 3175 O OG1 . THR A 1 414 ? -27.091 5.865   26.887  1.00 88.37 414 A 1 
ATOM 3176 C CG2 . THR A 1 414 ? -26.100 6.616   24.915  1.00 87.49 414 A 1 
ATOM 3177 N N   . ILE A 1 415 ? -23.028 4.411   25.684  1.00 97.78 415 A 1 
ATOM 3178 C CA  . ILE A 1 415 ? -21.729 4.194   25.025  1.00 98.02 415 A 1 
ATOM 3179 C C   . ILE A 1 415 ? -21.590 2.737   24.558  1.00 98.05 415 A 1 
ATOM 3180 O O   . ILE A 1 415 ? -21.105 2.491   23.457  1.00 97.75 415 A 1 
ATOM 3181 C CB  . ILE A 1 415 ? -20.577 4.613   25.966  1.00 98.01 415 A 1 
ATOM 3182 C CG1 . ILE A 1 415 ? -20.579 6.148   26.174  1.00 97.30 415 A 1 
ATOM 3183 C CG2 . ILE A 1 415 ? -19.205 4.180   25.410  1.00 97.26 415 A 1 
ATOM 3184 C CD1 . ILE A 1 415 ? -19.743 6.604   27.378  1.00 94.96 415 A 1 
ATOM 3185 N N   . ALA A 1 416 ? -22.077 1.763   25.326  1.00 98.11 416 A 1 
ATOM 3186 C CA  . ALA A 1 416 ? -22.003 0.344   24.957  1.00 98.15 416 A 1 
ATOM 3187 C C   . ALA A 1 416 ? -22.709 0.006   23.631  1.00 98.06 416 A 1 
ATOM 3188 O O   . ALA A 1 416 ? -22.346 -0.977  22.976  1.00 97.57 416 A 1 
ATOM 3189 C CB  . ALA A 1 416 ? -22.571 -0.490  26.107  1.00 98.04 416 A 1 
ATOM 3190 N N   . MET A 1 417 ? -23.677 0.821   23.205  1.00 97.27 417 A 1 
ATOM 3191 C CA  . MET A 1 417 ? -24.342 0.698   21.901  1.00 96.50 417 A 1 
ATOM 3192 C C   . MET A 1 417 ? -23.855 1.706   20.844  1.00 96.50 417 A 1 
ATOM 3193 O O   . MET A 1 417 ? -24.448 1.783   19.763  1.00 94.20 417 A 1 
ATOM 3194 C CB  . MET A 1 417 ? -25.866 0.694   22.082  1.00 94.23 417 A 1 
ATOM 3195 C CG  . MET A 1 417 ? -26.426 2.014   22.609  1.00 91.69 417 A 1 
ATOM 3196 S SD  . MET A 1 417 ? -28.232 1.980   22.778  1.00 89.86 417 A 1 
ATOM 3197 C CE  . MET A 1 417 ? -28.511 3.718   23.207  1.00 81.62 417 A 1 
ATOM 3198 N N   . GLY A 1 418 ? -22.763 2.438   21.131  1.00 97.09 418 A 1 
ATOM 3199 C CA  . GLY A 1 418 ? -22.096 3.355   20.201  1.00 96.59 418 A 1 
ATOM 3200 C C   . GLY A 1 418 ? -22.745 4.734   20.071  1.00 96.23 418 A 1 
ATOM 3201 O O   . GLY A 1 418 ? -22.654 5.337   19.003  1.00 94.63 418 A 1 
ATOM 3202 N N   . GLN A 1 419 ? -23.396 5.216   21.119  1.00 96.66 419 A 1 
ATOM 3203 C CA  . GLN A 1 419 ? -23.877 6.596   21.278  1.00 96.40 419 A 1 
ATOM 3204 C C   . GLN A 1 419 ? -23.079 7.303   22.391  1.00 96.29 419 A 1 
ATOM 3205 O O   . GLN A 1 419 ? -22.362 6.649   23.134  1.00 94.27 419 A 1 
ATOM 3206 C CB  . GLN A 1 419 ? -25.379 6.599   21.590  1.00 95.09 419 A 1 
ATOM 3207 C CG  . GLN A 1 419 ? -26.245 6.080   20.436  1.00 89.07 419 A 1 
ATOM 3208 C CD  . GLN A 1 419 ? -27.742 6.150   20.743  1.00 88.22 419 A 1 
ATOM 3209 O OE1 . GLN A 1 419 ? -28.208 6.138   21.873  1.00 79.40 419 A 1 
ATOM 3210 N NE2 . GLN A 1 419 ? -28.581 6.200   19.733  1.00 76.31 419 A 1 
ATOM 3211 N N   . GLU A 1 420 ? -23.182 8.627   22.516  1.00 95.71 420 A 1 
ATOM 3212 C CA  . GLU A 1 420 ? -22.372 9.440   23.459  1.00 95.78 420 A 1 
ATOM 3213 C C   . GLU A 1 420 ? -20.840 9.273   23.311  1.00 96.37 420 A 1 
ATOM 3214 O O   . GLU A 1 420 ? -20.061 9.644   24.193  1.00 94.79 420 A 1 
ATOM 3215 C CB  . GLU A 1 420 ? -22.840 9.271   24.923  1.00 95.04 420 A 1 
ATOM 3216 C CG  . GLU A 1 420 ? -24.277 9.749   25.189  1.00 91.54 420 A 1 
ATOM 3217 C CD  . GLU A 1 420 ? -24.658 9.645   26.681  1.00 90.98 420 A 1 
ATOM 3218 O OE1 . GLU A 1 420 ? -25.846 9.385   26.981  1.00 82.40 420 A 1 
ATOM 3219 O OE2 . GLU A 1 420 ? -23.775 9.840   27.559  1.00 83.93 420 A 1 
ATOM 3220 N N   . ILE A 1 421 ? -20.390 8.734   22.181  1.00 96.49 421 A 1 
ATOM 3221 C CA  . ILE A 1 421 ? -18.995 8.587   21.760  1.00 97.08 421 A 1 
ATOM 3222 C C   . ILE A 1 421 ? -18.908 8.990   20.290  1.00 97.01 421 A 1 
ATOM 3223 O O   . ILE A 1 421 ? -19.743 8.574   19.492  1.00 96.05 421 A 1 
ATOM 3224 C CB  . ILE A 1 421 ? -18.482 7.152   22.014  1.00 97.22 421 A 1 
ATOM 3225 C CG1 . ILE A 1 421 ? -17.018 7.007   21.543  1.00 96.30 421 A 1 
ATOM 3226 C CG2 . ILE A 1 421 ? -19.372 6.067   21.369  1.00 95.90 421 A 1 
ATOM 3227 C CD1 . ILE A 1 421 ? -16.348 5.691   21.944  1.00 94.30 421 A 1 
ATOM 3228 N N   . ALA A 1 422 ? -17.894 9.781   19.928  1.00 96.97 422 A 1 
ATOM 3229 C CA  . ALA A 1 422 ? -17.633 10.122  18.534  1.00 97.01 422 A 1 
ATOM 3230 C C   . ALA A 1 422 ? -16.287 9.545   18.102  1.00 97.48 422 A 1 
ATOM 3231 O O   . ALA A 1 422 ? -15.284 9.705   18.797  1.00 96.93 422 A 1 
ATOM 3232 C CB  . ALA A 1 422 ? -17.730 11.641  18.339  1.00 96.04 422 A 1 
ATOM 3233 N N   . VAL A 1 423 ? -16.258 8.878   16.965  1.00 97.67 423 A 1 
ATOM 3234 C CA  . VAL A 1 423 ? -15.094 8.160   16.431  1.00 97.69 423 A 1 
ATOM 3235 C C   . VAL A 1 423 ? -14.905 8.481   14.953  1.00 97.72 423 A 1 
ATOM 3236 O O   . VAL A 1 423 ? -15.874 8.794   14.261  1.00 97.14 423 A 1 
ATOM 3237 C CB  . VAL A 1 423 ? -15.217 6.639   16.642  1.00 97.26 423 A 1 
ATOM 3238 C CG1 . VAL A 1 423 ? -15.469 6.285   18.114  1.00 95.57 423 A 1 
ATOM 3239 C CG2 . VAL A 1 423 ? -16.323 5.996   15.797  1.00 95.46 423 A 1 
ATOM 3240 N N   . SER A 1 424 ? -13.665 8.366   14.453  1.00 97.63 424 A 1 
ATOM 3241 C CA  . SER A 1 424 ? -13.396 8.405   13.014  1.00 97.75 424 A 1 
ATOM 3242 C C   . SER A 1 424 ? -13.522 7.012   12.388  1.00 97.95 424 A 1 
ATOM 3243 O O   . SER A 1 424 ? -13.454 5.989   13.074  1.00 97.74 424 A 1 
ATOM 3244 C CB  . SER A 1 424 ? -12.020 9.015   12.732  1.00 97.32 424 A 1 
ATOM 3245 O OG  . SER A 1 424 ? -10.984 8.142   13.128  1.00 95.97 424 A 1 
ATOM 3246 N N   . ALA A 1 425 ? -13.652 6.953   11.059  1.00 97.84 425 A 1 
ATOM 3247 C CA  . ALA A 1 425 ? -13.634 5.675   10.345  1.00 97.91 425 A 1 
ATOM 3248 C C   . ALA A 1 425 ? -12.274 4.964   10.478  1.00 98.02 425 A 1 
ATOM 3249 O O   . ALA A 1 425 ? -12.240 3.739   10.614  1.00 97.82 425 A 1 
ATOM 3250 C CB  . ALA A 1 425 ? -14.029 5.920   8.885   1.00 97.75 425 A 1 
ATOM 3251 N N   . LEU A 1 426 ? -11.162 5.709   10.550  1.00 97.80 426 A 1 
ATOM 3252 C CA  . LEU A 1 426 ? -9.833  5.155   10.841  1.00 97.67 426 A 1 
ATOM 3253 C C   . LEU A 1 426 ? -9.767  4.493   12.223  1.00 97.95 426 A 1 
ATOM 3254 O O   . LEU A 1 426 ? -9.229  3.393   12.347  1.00 97.63 426 A 1 
ATOM 3255 C CB  . LEU A 1 426 ? -8.758  6.254   10.744  1.00 96.79 426 A 1 
ATOM 3256 C CG  . LEU A 1 426 ? -8.388  6.694   9.319   1.00 92.83 426 A 1 
ATOM 3257 C CD1 . LEU A 1 426 ? -7.377  7.834   9.399   1.00 89.65 426 A 1 
ATOM 3258 C CD2 . LEU A 1 426 ? -7.740  5.564   8.516   1.00 89.47 426 A 1 
ATOM 3259 N N   . GLN A 1 427 ? -10.355 5.101   13.264  1.00 98.26 427 A 1 
ATOM 3260 C CA  . GLN A 1 427 ? -10.420 4.494   14.602  1.00 98.33 427 A 1 
ATOM 3261 C C   . GLN A 1 427 ? -11.249 3.205   14.607  1.00 98.46 427 A 1 
ATOM 3262 O O   . GLN A 1 427 ? -10.891 2.241   15.283  1.00 98.31 427 A 1 
ATOM 3263 C CB  . GLN A 1 427 ? -11.024 5.488   15.600  1.00 98.06 427 A 1 
ATOM 3264 C CG  . GLN A 1 427 ? -10.054 6.613   15.974  1.00 96.86 427 A 1 
ATOM 3265 C CD  . GLN A 1 427 ? -10.720 7.679   16.827  1.00 97.21 427 A 1 
ATOM 3266 O OE1 . GLN A 1 427 ? -11.901 7.981   16.717  1.00 91.64 427 A 1 
ATOM 3267 N NE2 . GLN A 1 427 ? -9.986  8.295   17.715  1.00 90.86 427 A 1 
ATOM 3268 N N   . MET A 1 428 ? -12.332 3.160   13.839  1.00 98.41 428 A 1 
ATOM 3269 C CA  . MET A 1 428 ? -13.145 1.950   13.683  1.00 98.39 428 A 1 
ATOM 3270 C C   . MET A 1 428 ? -12.345 0.823   13.021  1.00 98.44 428 A 1 
ATOM 3271 O O   . MET A 1 428 ? -12.401 -0.317  13.486  1.00 98.25 428 A 1 
ATOM 3272 C CB  . MET A 1 428 ? -14.416 2.267   12.882  1.00 98.31 428 A 1 
ATOM 3273 C CG  . MET A 1 428 ? -15.392 3.167   13.650  1.00 97.79 428 A 1 
ATOM 3274 S SD  . MET A 1 428 ? -16.150 2.415   15.126  1.00 97.48 428 A 1 
ATOM 3275 C CE  . MET A 1 428 ? -17.262 1.229   14.332  1.00 94.17 428 A 1 
ATOM 3276 N N   . LEU A 1 429 ? -11.558 1.128   11.977  1.00 98.41 429 A 1 
ATOM 3277 C CA  . LEU A 1 429 ? -10.664 0.154   11.346  1.00 98.32 429 A 1 
ATOM 3278 C C   . LEU A 1 429 ? -9.539  -0.292  12.283  1.00 98.41 429 A 1 
ATOM 3279 O O   . LEU A 1 429 ? -9.289  -1.491  12.390  1.00 98.05 429 A 1 
ATOM 3280 C CB  . LEU A 1 429 ? -10.083 0.729   10.048  1.00 97.78 429 A 1 
ATOM 3281 C CG  . LEU A 1 429 ? -11.053 0.768   8.857   1.00 95.39 429 A 1 
ATOM 3282 C CD1 . LEU A 1 429 ? -10.283 1.289   7.646   1.00 90.75 429 A 1 
ATOM 3283 C CD2 . LEU A 1 429 ? -11.605 -0.608  8.493   1.00 90.52 429 A 1 
ATOM 3284 N N   . GLN A 1 430 ? -8.907  0.626   13.017  1.00 98.44 430 A 1 
ATOM 3285 C CA  . GLN A 1 430 ? -7.896  0.283   14.018  1.00 98.42 430 A 1 
ATOM 3286 C C   . GLN A 1 430 ? -8.449  -0.714  15.040  1.00 98.57 430 A 1 
ATOM 3287 O O   . GLN A 1 430 ? -7.862  -1.771  15.263  1.00 98.41 430 A 1 
ATOM 3288 C CB  . GLN A 1 430 ? -7.395  1.553   14.722  1.00 97.85 430 A 1 
ATOM 3289 C CG  . GLN A 1 430 ? -6.280  1.217   15.723  1.00 96.89 430 A 1 
ATOM 3290 C CD  . GLN A 1 430 ? -5.739  2.466   16.405  1.00 96.90 430 A 1 
ATOM 3291 O OE1 . GLN A 1 430 ? -4.822  3.094   15.922  1.00 88.95 430 A 1 
ATOM 3292 N NE2 . GLN A 1 430 ? -6.283  2.860   17.528  1.00 88.19 430 A 1 
ATOM 3293 N N   . ALA A 1 431 ? -9.607  -0.408  15.624  1.00 98.53 431 A 1 
ATOM 3294 C CA  . ALA A 1 431 ? -10.255 -1.290  16.591  1.00 98.60 431 A 1 
ATOM 3295 C C   . ALA A 1 431 ? -10.603 -2.662  15.984  1.00 98.62 431 A 1 
ATOM 3296 O O   . ALA A 1 431 ? -10.461 -3.693  16.644  1.00 98.40 431 A 1 
ATOM 3297 C CB  . ALA A 1 431 ? -11.489 -0.560  17.126  1.00 98.51 431 A 1 
ATOM 3298 N N   . ALA A 1 432 ? -10.989 -2.691  14.706  1.00 98.52 432 A 1 
ATOM 3299 C CA  . ALA A 1 432 ? -11.290 -3.925  13.989  1.00 98.49 432 A 1 
ATOM 3300 C C   . ALA A 1 432 ? -10.078 -4.858  13.864  1.00 98.54 432 A 1 
ATOM 3301 O O   . ALA A 1 432 ? -10.259 -6.073  13.893  1.00 98.17 432 A 1 
ATOM 3302 C CB  . ALA A 1 432 ? -11.872 -3.572  12.620  1.00 98.19 432 A 1 
ATOM 3303 N N   . THR A 1 433 ? -8.849  -4.323  13.804  1.00 98.43 433 A 1 
ATOM 3304 C CA  . THR A 1 433 ? -7.629  -5.149  13.738  1.00 98.34 433 A 1 
ATOM 3305 C C   . THR A 1 433 ? -7.496  -6.081  14.943  1.00 98.34 433 A 1 
ATOM 3306 O O   . THR A 1 433 ? -7.142  -7.242  14.771  1.00 97.95 433 A 1 
ATOM 3307 C CB  . THR A 1 433 ? -6.334  -4.334  13.625  1.00 97.96 433 A 1 
ATOM 3308 O OG1 . THR A 1 433 ? -6.078  -3.608  14.804  1.00 96.12 433 A 1 
ATOM 3309 C CG2 . THR A 1 433 ? -6.300  -3.373  12.451  1.00 94.88 433 A 1 
ATOM 3310 N N   . ALA A 1 434 ? -7.858  -5.627  16.147  1.00 98.43 434 A 1 
ATOM 3311 C CA  . ALA A 1 434 ? -7.783  -6.460  17.345  1.00 98.39 434 A 1 
ATOM 3312 C C   . ALA A 1 434 ? -8.746  -7.655  17.277  1.00 98.42 434 A 1 
ATOM 3313 O O   . ALA A 1 434 ? -8.412  -8.756  17.707  1.00 97.84 434 A 1 
ATOM 3314 C CB  . ALA A 1 434 ? -8.072  -5.585  18.564  1.00 98.03 434 A 1 
ATOM 3315 N N   . VAL A 1 435 ? -9.919  -7.466  16.688  1.00 98.50 435 A 1 
ATOM 3316 C CA  . VAL A 1 435 ? -10.876 -8.559  16.465  1.00 98.49 435 A 1 
ATOM 3317 C C   . VAL A 1 435 ? -10.396 -9.473  15.335  1.00 98.38 435 A 1 
ATOM 3318 O O   . VAL A 1 435 ? -10.511 -10.691 15.447  1.00 97.80 435 A 1 
ATOM 3319 C CB  . VAL A 1 435 ? -12.288 -8.005  16.200  1.00 98.33 435 A 1 
ATOM 3320 C CG1 . VAL A 1 435 ? -13.312 -9.123  15.990  1.00 97.34 435 A 1 
ATOM 3321 C CG2 . VAL A 1 435 ? -12.764 -7.149  17.385  1.00 97.18 435 A 1 
ATOM 3322 N N   . ALA A 1 436 ? -9.811  -8.912  14.274  1.00 98.28 436 A 1 
ATOM 3323 C CA  . ALA A 1 436 ? -9.300  -9.669  13.134  1.00 97.94 436 A 1 
ATOM 3324 C C   . ALA A 1 436 ? -8.067  -10.527 13.482  1.00 97.53 436 A 1 
ATOM 3325 O O   . ALA A 1 436 ? -8.009  -11.694 13.098  1.00 96.45 436 A 1 
ATOM 3326 C CB  . ALA A 1 436 ? -9.005  -8.679  12.004  1.00 97.55 436 A 1 
ATOM 3327 N N   . ASN A 1 437 ? -7.124  -9.998  14.269  1.00 97.52 437 A 1 
ATOM 3328 C CA  . ASN A 1 437 ? -5.806  -10.592 14.530  1.00 97.10 437 A 1 
ATOM 3329 C C   . ASN A 1 437 ? -5.705  -11.280 15.894  1.00 97.39 437 A 1 
ATOM 3330 O O   . ASN A 1 437 ? -4.724  -11.083 16.624  1.00 95.25 437 A 1 
ATOM 3331 C CB  . ASN A 1 437 ? -4.724  -9.516  14.395  1.00 95.13 437 A 1 
ATOM 3332 C CG  . ASN A 1 437 ? -4.665  -8.882  13.038  1.00 92.76 437 A 1 
ATOM 3333 O OD1 . ASN A 1 437 ? -4.949  -9.481  12.013  1.00 85.56 437 A 1 
ATOM 3334 N ND2 . ASN A 1 437 ? -4.260  -7.638  13.010  1.00 86.30 437 A 1 
ATOM 3335 N N   . ASP A 1 438 ? -6.707  -12.052 16.286  1.00 97.55 438 A 1 
ATOM 3336 C CA  . ASP A 1 438 ? -6.684  -12.818 17.538  1.00 97.61 438 A 1 
ATOM 3337 C C   . ASP A 1 438 ? -6.232  -11.992 18.766  1.00 98.03 438 A 1 
ATOM 3338 O O   . ASP A 1 438 ? -5.409  -12.420 19.586  1.00 96.86 438 A 1 
ATOM 3339 C CB  . ASP A 1 438 ? -5.892  -14.126 17.339  1.00 96.72 438 A 1 
ATOM 3340 C CG  . ASP A 1 438 ? -6.651  -15.197 16.553  1.00 95.59 438 A 1 
ATOM 3341 O OD1 . ASP A 1 438 ? -7.843  -15.004 16.219  1.00 92.56 438 A 1 
ATOM 3342 O OD2 . ASP A 1 438 ? -6.091  -16.302 16.393  1.00 92.21 438 A 1 
ATOM 3343 N N   . GLY A 1 439 ? -6.754  -10.774 18.881  1.00 97.82 439 A 1 
ATOM 3344 C CA  . GLY A 1 439 ? -6.550  -9.865  20.008  1.00 98.07 439 A 1 
ATOM 3345 C C   . GLY A 1 439 ? -5.402  -8.870  19.865  1.00 98.38 439 A 1 
ATOM 3346 O O   . GLY A 1 439 ? -5.207  -8.059  20.773  1.00 97.82 439 A 1 
ATOM 3347 N N   . VAL A 1 440 ? -4.642  -8.892  18.769  1.00 98.08 440 A 1 
ATOM 3348 C CA  . VAL A 1 440 ? -3.541  -7.954  18.513  1.00 98.15 440 A 1 
ATOM 3349 C C   . VAL A 1 440 ? -4.063  -6.750  17.730  1.00 98.23 440 A 1 
ATOM 3350 O O   . VAL A 1 440 ? -4.485  -6.886  16.584  1.00 97.74 440 A 1 
ATOM 3351 C CB  . VAL A 1 440 ? -2.372  -8.639  17.787  1.00 97.78 440 A 1 
ATOM 3352 C CG1 . VAL A 1 440 ? -1.202  -7.672  17.588  1.00 96.30 440 A 1 
ATOM 3353 C CG2 . VAL A 1 440 ? -1.849  -9.840  18.590  1.00 96.17 440 A 1 
ATOM 3354 N N   . LEU A 1 441 ? -4.021  -5.566  18.350  1.00 98.35 441 A 1 
ATOM 3355 C CA  . LEU A 1 441 ? -4.307  -4.301  17.689  1.00 98.41 441 A 1 
ATOM 3356 C C   . LEU A 1 441 ? -3.098  -3.881  16.854  1.00 98.35 441 A 1 
ATOM 3357 O O   . LEU A 1 441 ? -1.990  -3.793  17.381  1.00 97.78 441 A 1 
ATOM 3358 C CB  . LEU A 1 441 ? -4.714  -3.260  18.744  1.00 98.20 441 A 1 
ATOM 3359 C CG  . LEU A 1 441 ? -5.121  -1.897  18.145  1.00 97.48 441 A 1 
ATOM 3360 C CD1 . LEU A 1 441 ? -6.223  -1.258  18.980  1.00 94.07 441 A 1 
ATOM 3361 C CD2 . LEU A 1 441 ? -3.953  -0.906  18.102  1.00 94.52 441 A 1 
ATOM 3362 N N   . VAL A 1 442 ? -3.324  -3.595  15.574  1.00 98.24 442 A 1 
ATOM 3363 C CA  . VAL A 1 442 ? -2.318  -3.105  14.626  1.00 98.11 442 A 1 
ATOM 3364 C C   . VAL A 1 442 ? -2.703  -1.684  14.210  1.00 98.18 442 A 1 
ATOM 3365 O O   . VAL A 1 442 ? -3.824  -1.486  13.737  1.00 97.79 442 A 1 
ATOM 3366 C CB  . VAL A 1 442 ? -2.199  -4.042  13.410  1.00 97.59 442 A 1 
ATOM 3367 C CG1 . VAL A 1 442 ? -1.108  -3.564  12.445  1.00 95.92 442 A 1 
ATOM 3368 C CG2 . VAL A 1 442 ? -1.845  -5.471  13.841  1.00 95.81 442 A 1 
ATOM 3369 N N   . PRO A 1 443 ? -1.825  -0.683  14.398  1.00 97.72 443 A 1 
ATOM 3370 C CA  . PRO A 1 443 ? -2.105  0.679   13.957  1.00 97.61 443 A 1 
ATOM 3371 C C   . PRO A 1 443 ? -2.264  0.756   12.431  1.00 97.72 443 A 1 
ATOM 3372 O O   . PRO A 1 443 ? -1.465  0.146   11.712  1.00 97.15 443 A 1 
ATOM 3373 C CB  . PRO A 1 443 ? -0.930  1.529   14.452  1.00 96.70 443 A 1 
ATOM 3374 C CG  . PRO A 1 443 ? -0.385  0.726   15.629  1.00 94.73 443 A 1 
ATOM 3375 C CD  . PRO A 1 443 ? -0.595  -0.712  15.180  1.00 96.92 443 A 1 
ATOM 3376 N N   . PRO A 1 444 ? -3.256  1.497   11.913  1.00 97.81 444 A 1 
ATOM 3377 C CA  . PRO A 1 444 ? -3.417  1.690   10.479  1.00 97.73 444 A 1 
ATOM 3378 C C   . PRO A 1 444 ? -2.315  2.598   9.926   1.00 97.71 444 A 1 
ATOM 3379 O O   . PRO A 1 444 ? -1.792  3.465   10.631  1.00 96.88 444 A 1 
ATOM 3380 C CB  . PRO A 1 444 ? -4.810  2.301   10.305  1.00 97.06 444 A 1 
ATOM 3381 C CG  . PRO A 1 444 ? -4.995  3.093   11.595  1.00 95.44 444 A 1 
ATOM 3382 C CD  . PRO A 1 444 ? -4.273  2.246   12.639  1.00 97.29 444 A 1 
ATOM 3383 N N   . ARG A 1 445 ? -1.976  2.436   8.651   1.00 96.67 445 A 1 
ATOM 3384 C CA  . ARG A 1 445 ? -1.052  3.327   7.938   1.00 96.63 445 A 1 
ATOM 3385 C C   . ARG A 1 445 ? -1.483  3.540   6.489   1.00 96.94 445 A 1 
ATOM 3386 O O   . ARG A 1 445 ? -1.957  2.616   5.829   1.00 96.27 445 A 1 
ATOM 3387 C CB  . ARG A 1 445 ? 0.394   2.820   8.062   1.00 94.82 445 A 1 
ATOM 3388 C CG  . ARG A 1 445 ? 0.622   1.458   7.397   1.00 92.74 445 A 1 
ATOM 3389 C CD  . ARG A 1 445 ? 2.083   1.019   7.556   1.00 92.65 445 A 1 
ATOM 3390 N NE  . ARG A 1 445 ? 2.289   -0.237  6.827   1.00 89.12 445 A 1 
ATOM 3391 C CZ  . ARG A 1 445 ? 3.411   -0.868  6.584   1.00 89.25 445 A 1 
ATOM 3392 N NH1 . ARG A 1 445 ? 4.559   -0.464  7.060   1.00 81.32 445 A 1 
ATOM 3393 N NH2 . ARG A 1 445 ? 3.373   -1.922  5.834   1.00 81.15 445 A 1 
ATOM 3394 N N   . ILE A 1 446 ? -1.279  4.765   5.997   1.00 96.93 446 A 1 
ATOM 3395 C CA  . ILE A 1 446 ? -1.535  5.146   4.601   1.00 96.81 446 A 1 
ATOM 3396 C C   . ILE A 1 446 ? -0.243  5.265   3.790   1.00 97.02 446 A 1 
ATOM 3397 O O   . ILE A 1 446 ? -0.255  5.113   2.574   1.00 96.15 446 A 1 
ATOM 3398 C CB  . ILE A 1 446 ? -2.381  6.443   4.565   1.00 95.55 446 A 1 
ATOM 3399 C CG1 . ILE A 1 446 ? -3.093  6.666   3.225   1.00 84.03 446 A 1 
ATOM 3400 C CG2 . ILE A 1 446 ? -1.542  7.690   4.898   1.00 81.99 446 A 1 
ATOM 3401 C CD1 . ILE A 1 446 ? -4.187  5.640   2.952   1.00 71.28 446 A 1 
ATOM 3402 N N   . VAL A 1 447 ? 0.887   5.482   4.458   1.00 96.71 447 A 1 
ATOM 3403 C CA  . VAL A 1 447 ? 2.215   5.524   3.838   1.00 96.75 447 A 1 
ATOM 3404 C C   . VAL A 1 447 ? 2.930   4.204   4.092   1.00 96.75 447 A 1 
ATOM 3405 O O   . VAL A 1 447 ? 2.962   3.698   5.212   1.00 96.17 447 A 1 
ATOM 3406 C CB  . VAL A 1 447 ? 3.026   6.738   4.323   1.00 96.21 447 A 1 
ATOM 3407 C CG1 . VAL A 1 447 ? 4.408   6.797   3.662   1.00 94.43 447 A 1 
ATOM 3408 C CG2 . VAL A 1 447 ? 2.278   8.026   3.969   1.00 94.46 447 A 1 
ATOM 3409 N N   . SER A 1 448 ? 3.490   3.624   3.037   1.00 96.72 448 A 1 
ATOM 3410 C CA  . SER A 1 448 ? 4.253   2.380   3.109   1.00 96.52 448 A 1 
ATOM 3411 C C   . SER A 1 448 ? 5.727   2.662   3.396   1.00 96.58 448 A 1 
ATOM 3412 O O   . SER A 1 448 ? 6.281   2.174   4.379   1.00 95.77 448 A 1 
ATOM 3413 C CB  . SER A 1 448 ? 4.073   1.587   1.808   1.00 96.01 448 A 1 
ATOM 3414 O OG  . SER A 1 448 ? 4.829   0.390   1.828   1.00 89.65 448 A 1 
ATOM 3415 N N   . ARG A 1 449 ? 6.366   3.452   2.532   1.00 96.37 449 A 1 
ATOM 3416 C CA  . ARG A 1 449 ? 7.797   3.771   2.614   1.00 96.63 449 A 1 
ATOM 3417 C C   . ARG A 1 449 ? 8.132   5.059   1.873   1.00 96.97 449 A 1 
ATOM 3418 O O   . ARG A 1 449 ? 7.424   5.456   0.949   1.00 96.43 449 A 1 
ATOM 3419 C CB  . ARG A 1 449 ? 8.637   2.588   2.084   1.00 96.05 449 A 1 
ATOM 3420 C CG  . ARG A 1 449 ? 8.395   2.288   0.594   1.00 94.95 449 A 1 
ATOM 3421 C CD  . ARG A 1 449 ? 9.229   1.087   0.132   1.00 94.50 449 A 1 
ATOM 3422 N NE  . ARG A 1 449 ? 9.026   0.809   -1.305  1.00 90.78 449 A 1 
ATOM 3423 C CZ  . ARG A 1 449 ? 8.058   0.080   -1.848  1.00 89.09 449 A 1 
ATOM 3424 N NH1 . ARG A 1 449 ? 7.153   -0.524  -1.132  1.00 81.08 449 A 1 
ATOM 3425 N NH2 . ARG A 1 449 ? 7.989   -0.047  -3.140  1.00 83.89 449 A 1 
ATOM 3426 N N   . ILE A 1 450 ? 9.258   5.646   2.237   1.00 96.71 450 A 1 
ATOM 3427 C CA  . ILE A 1 450 ? 9.854   6.812   1.586   1.00 96.78 450 A 1 
ATOM 3428 C C   . ILE A 1 450 ? 11.190  6.366   0.998   1.00 96.72 450 A 1 
ATOM 3429 O O   . ILE A 1 450 ? 12.012  5.770   1.699   1.00 95.45 450 A 1 
ATOM 3430 C CB  . ILE A 1 450 ? 10.006  7.979   2.586   1.00 96.28 450 A 1 
ATOM 3431 C CG1 . ILE A 1 450 ? 8.653   8.325   3.252   1.00 94.40 450 A 1 
ATOM 3432 C CG2 . ILE A 1 450 ? 10.585  9.204   1.860   1.00 94.34 450 A 1 
ATOM 3433 C CD1 . ILE A 1 450 ? 8.786   9.281   4.438   1.00 86.43 450 A 1 
ATOM 3434 N N   . VAL A 1 451 ? 11.394  6.619   -0.288  1.00 96.10 451 A 1 
ATOM 3435 C CA  . VAL A 1 451 ? 12.598  6.233   -1.032  1.00 95.81 451 A 1 
ATOM 3436 C C   . VAL A 1 451 ? 13.319  7.496   -1.487  1.00 95.49 451 A 1 
ATOM 3437 O O   . VAL A 1 451 ? 12.694  8.389   -2.053  1.00 94.66 451 A 1 
ATOM 3438 C CB  . VAL A 1 451 ? 12.250  5.312   -2.217  1.00 95.32 451 A 1 
ATOM 3439 C CG1 . VAL A 1 451 ? 13.509  4.840   -2.953  1.00 92.41 451 A 1 
ATOM 3440 C CG2 . VAL A 1 451 ? 11.495  4.061   -1.753  1.00 92.46 451 A 1 
ATOM 3441 N N   . SER A 1 452 ? 14.622  7.573   -1.232  1.00 94.55 452 A 1 
ATOM 3442 C CA  . SER A 1 452 ? 15.432  8.709   -1.672  1.00 93.46 452 A 1 
ATOM 3443 C C   . SER A 1 452 ? 15.372  8.896   -3.193  1.00 92.67 452 A 1 
ATOM 3444 O O   . SER A 1 452 ? 15.150  7.944   -3.946  1.00 91.14 452 A 1 
ATOM 3445 C CB  . SER A 1 452 ? 16.880  8.550   -1.202  1.00 92.47 452 A 1 
ATOM 3446 O OG  . SER A 1 452 ? 17.449  7.359   -1.706  1.00 87.11 452 A 1 
ATOM 3447 N N   . ALA A 1 453 ? 15.608  10.125  -3.656  1.00 91.87 453 A 1 
ATOM 3448 C CA  . ALA A 1 453 ? 15.559  10.465  -5.082  1.00 90.47 453 A 1 
ATOM 3449 C C   . ALA A 1 453 ? 16.488  9.606   -5.961  1.00 90.07 453 A 1 
ATOM 3450 O O   . ALA A 1 453 ? 16.174  9.322   -7.117  1.00 85.08 453 A 1 
ATOM 3451 C CB  . ALA A 1 453 ? 15.936  11.937  -5.210  1.00 88.06 453 A 1 
ATOM 3452 N N   . ASP A 1 454 ? 17.630  9.164   -5.411  1.00 88.93 454 A 1 
ATOM 3453 C CA  . ASP A 1 454 ? 18.592  8.285   -6.084  1.00 86.93 454 A 1 
ATOM 3454 C C   . ASP A 1 454 ? 18.249  6.785   -5.975  1.00 87.04 454 A 1 
ATOM 3455 O O   . ASP A 1 454 ? 18.950  5.951   -6.549  1.00 81.91 454 A 1 
ATOM 3456 C CB  . ASP A 1 454 ? 20.008  8.606   -5.574  1.00 84.47 454 A 1 
ATOM 3457 C CG  . ASP A 1 454 ? 20.303  8.128   -4.146  1.00 80.67 454 A 1 
ATOM 3458 O OD1 . ASP A 1 454 ? 19.352  7.792   -3.403  1.00 75.85 454 A 1 
ATOM 3459 O OD2 . ASP A 1 454 ? 21.511  8.040   -3.829  1.00 77.31 454 A 1 
ATOM 3460 N N   . GLY A 1 455 ? 17.193  6.442   -5.236  1.00 86.19 455 A 1 
ATOM 3461 C CA  . GLY A 1 455 ? 16.720  5.075   -5.027  1.00 85.83 455 A 1 
ATOM 3462 C C   . GLY A 1 455 ? 17.584  4.221   -4.092  1.00 87.99 455 A 1 
ATOM 3463 O O   . GLY A 1 455 ? 17.301  3.036   -3.939  1.00 85.42 455 A 1 
ATOM 3464 N N   . LYS A 1 456 ? 18.621  4.783   -3.462  1.00 85.95 456 A 1 
ATOM 3465 C CA  . LYS A 1 456 ? 19.579  4.004   -2.649  1.00 88.19 456 A 1 
ATOM 3466 C C   . LYS A 1 456 ? 19.145  3.803   -1.202  1.00 90.53 456 A 1 
ATOM 3467 O O   . LYS A 1 456 ? 19.533  2.814   -0.585  1.00 87.72 456 A 1 
ATOM 3468 C CB  . LYS A 1 456 ? 20.948  4.682   -2.659  1.00 85.93 456 A 1 
ATOM 3469 C CG  . LYS A 1 456 ? 21.578  4.693   -4.048  1.00 82.17 456 A 1 
ATOM 3470 C CD  . LYS A 1 456 ? 22.947  5.363   -3.948  1.00 76.54 456 A 1 
ATOM 3471 C CE  . LYS A 1 456 ? 23.506  5.628   -5.342  1.00 70.73 456 A 1 
ATOM 3472 N NZ  . LYS A 1 456 ? 24.568  6.649   -5.244  1.00 60.84 456 A 1 
ATOM 3473 N N   . SER A 1 457 ? 18.380  4.734   -0.650  1.00 90.86 457 A 1 
ATOM 3474 C CA  . SER A 1 457 ? 17.857  4.650   0.712   1.00 92.72 457 A 1 
ATOM 3475 C C   . SER A 1 457 ? 16.346  4.470   0.687   1.00 93.80 457 A 1 
ATOM 3476 O O   . SER A 1 457 ? 15.644  5.170   -0.042  1.00 91.69 457 A 1 
ATOM 3477 C CB  . SER A 1 457 ? 18.258  5.885   1.517   1.00 90.32 457 A 1 
ATOM 3478 O OG  . SER A 1 457 ? 17.848  5.732   2.861   1.00 77.19 457 A 1 
ATOM 3479 N N   . SER A 1 458 ? 15.846  3.533   1.487   1.00 93.95 458 A 1 
ATOM 3480 C CA  . SER A 1 458 ? 14.417  3.304   1.682   1.00 94.84 458 A 1 
ATOM 3481 C C   . SER A 1 458 ? 14.124  3.241   3.173   1.00 95.06 458 A 1 
ATOM 3482 O O   . SER A 1 458 ? 14.743  2.462   3.894   1.00 92.36 458 A 1 
ATOM 3483 C CB  . SER A 1 458 ? 13.977  2.012   0.984   1.00 93.03 458 A 1 
ATOM 3484 O OG  . SER A 1 458 ? 12.581  1.820   1.131   1.00 84.77 458 A 1 
ATOM 3485 N N   . LYS A 1 459 ? 13.182  4.056   3.640   1.00 95.29 459 A 1 
ATOM 3486 C CA  . LYS A 1 459 ? 12.719  4.095   5.030   1.00 94.97 459 A 1 
ATOM 3487 C C   . LYS A 1 459 ? 11.250  3.693   5.082   1.00 95.74 459 A 1 
ATOM 3488 O O   . LYS A 1 459 ? 10.405  4.370   4.502   1.00 94.38 459 A 1 
ATOM 3489 C CB  . LYS A 1 459 ? 12.975  5.497   5.603   1.00 93.26 459 A 1 
ATOM 3490 C CG  . LYS A 1 459 ? 12.621  5.569   7.091   1.00 81.21 459 A 1 
ATOM 3491 C CD  . LYS A 1 459 ? 12.858  6.973   7.650   1.00 78.28 459 A 1 
ATOM 3492 C CE  . LYS A 1 459 ? 12.435  7.012   9.123   1.00 66.18 459 A 1 
ATOM 3493 N NZ  . LYS A 1 459 ? 12.555  8.377   9.689   1.00 58.49 459 A 1 
ATOM 3494 N N   . ASN A 1 460 ? 10.950  2.610   5.791   1.00 95.80 460 A 1 
ATOM 3495 C CA  . ASN A 1 460 ? 9.563   2.221   6.037   1.00 95.55 460 A 1 
ATOM 3496 C C   . ASN A 1 460 ? 8.893   3.227   6.977   1.00 95.32 460 A 1 
ATOM 3497 O O   . ASN A 1 460 ? 9.531   3.754   7.894   1.00 93.67 460 A 1 
ATOM 3498 C CB  . ASN A 1 460 ? 9.505   0.789   6.590   1.00 94.53 460 A 1 
ATOM 3499 C CG  . ASN A 1 460 ? 9.933   -0.256  5.577   1.00 91.42 460 A 1 
ATOM 3500 O OD1 . ASN A 1 460 ? 9.898   -0.068  4.371   1.00 83.32 460 A 1 
ATOM 3501 N ND2 . ASN A 1 460 ? 10.360  -1.405  6.037   1.00 82.68 460 A 1 
ATOM 3502 N N   . TYR A 1 461 ? 7.615   3.486   6.744   1.00 94.67 461 A 1 
ATOM 3503 C CA  . TYR A 1 461 ? 6.806   4.305   7.632   1.00 94.02 461 A 1 
ATOM 3504 C C   . TYR A 1 461 ? 6.206   3.426   8.733   1.00 94.15 461 A 1 
ATOM 3505 O O   . TYR A 1 461 ? 5.522   2.439   8.449   1.00 92.57 461 A 1 
ATOM 3506 C CB  . TYR A 1 461 ? 5.733   5.043   6.825   1.00 93.07 461 A 1 
ATOM 3507 C CG  . TYR A 1 461 ? 4.950   6.033   7.661   1.00 92.22 461 A 1 
ATOM 3508 C CD1 . TYR A 1 461 ? 3.740   5.644   8.267   1.00 87.32 461 A 1 
ATOM 3509 C CD2 . TYR A 1 461 ? 5.442   7.338   7.853   1.00 88.12 461 A 1 
ATOM 3510 C CE1 . TYR A 1 461 ? 3.020   6.564   9.053   1.00 85.49 461 A 1 
ATOM 3511 C CE2 . TYR A 1 461 ? 4.725   8.259   8.640   1.00 86.06 461 A 1 
ATOM 3512 C CZ  . TYR A 1 461 ? 3.509   7.872   9.235   1.00 87.64 461 A 1 
ATOM 3513 O OH  . TYR A 1 461 ? 2.805   8.764   9.983   1.00 85.23 461 A 1 
ATOM 3514 N N   . GLU A 1 462 ? 6.457   3.793   9.988   1.00 92.57 462 A 1 
ATOM 3515 C CA  . GLU A 1 462 ? 5.949   3.083   11.162  1.00 91.69 462 A 1 
ATOM 3516 C C   . GLU A 1 462 ? 4.862   3.924   11.839  1.00 91.73 462 A 1 
ATOM 3517 O O   . GLU A 1 462 ? 5.146   4.974   12.410  1.00 88.06 462 A 1 
ATOM 3518 C CB  . GLU A 1 462 ? 7.094   2.749   12.130  1.00 89.21 462 A 1 
ATOM 3519 C CG  . GLU A 1 462 ? 8.089   1.732   11.534  1.00 80.95 462 A 1 
ATOM 3520 C CD  . GLU A 1 462 ? 9.203   1.302   12.507  1.00 74.62 462 A 1 
ATOM 3521 O OE1 . GLU A 1 462 ? 10.073  0.527   12.056  1.00 65.65 462 A 1 
ATOM 3522 O OE2 . GLU A 1 462 ? 9.187   1.738   13.679  1.00 65.39 462 A 1 
ATOM 3523 N N   . ALA A 1 463 ? 3.615   3.461   11.780  1.00 92.22 463 A 1 
ATOM 3524 C CA  . ALA A 1 463 ? 2.476   4.124   12.429  1.00 91.89 463 A 1 
ATOM 3525 C C   . ALA A 1 463 ? 2.396   3.847   13.944  1.00 91.91 463 A 1 
ATOM 3526 O O   . ALA A 1 463 ? 1.643   4.493   14.663  1.00 84.04 463 A 1 
ATOM 3527 C CB  . ALA A 1 463 ? 1.196   3.699   11.701  1.00 89.24 463 A 1 
ATOM 3528 N N   . GLY A 1 464 ? 3.159   2.868   14.437  1.00 92.28 464 A 1 
ATOM 3529 C CA  . GLY A 1 464 ? 3.187   2.442   15.836  1.00 92.85 464 A 1 
ATOM 3530 C C   . GLY A 1 464 ? 3.461   0.948   15.974  1.00 94.68 464 A 1 
ATOM 3531 O O   . GLY A 1 464 ? 3.498   0.213   14.987  1.00 92.74 464 A 1 
ATOM 3532 N N   . GLN A 1 465 ? 3.649   0.486   17.212  1.00 95.43 465 A 1 
ATOM 3533 C CA  . GLN A 1 465 ? 3.908   -0.925  17.491  1.00 95.56 465 A 1 
ATOM 3534 C C   . GLN A 1 465 ? 2.589   -1.690  17.716  1.00 96.47 465 A 1 
ATOM 3535 O O   . GLN A 1 465 ? 1.741   -1.225  18.488  1.00 95.96 465 A 1 
ATOM 3536 C CB  . GLN A 1 465 ? 4.856   -1.059  18.692  1.00 93.87 465 A 1 
ATOM 3537 C CG  . GLN A 1 465 ? 6.269   -0.518  18.392  1.00 84.92 465 A 1 
ATOM 3538 C CD  . GLN A 1 465 ? 6.997   -1.303  17.301  1.00 78.06 465 A 1 
ATOM 3539 O OE1 . GLN A 1 465 ? 6.791   -2.493  17.128  1.00 69.96 465 A 1 
ATOM 3540 N NE2 . GLN A 1 465 ? 7.859   -0.680  16.528  1.00 67.13 465 A 1 
ATOM 3541 N N   . PRO A 1 466 ? 2.412   -2.870  17.096  1.00 96.73 466 A 1 
ATOM 3542 C CA  . PRO A 1 466 ? 1.288   -3.744  17.401  1.00 97.08 466 A 1 
ATOM 3543 C C   . PRO A 1 466 ? 1.263   -4.141  18.880  1.00 97.40 466 A 1 
ATOM 3544 O O   . PRO A 1 466 ? 2.295   -4.456  19.474  1.00 96.29 466 A 1 
ATOM 3545 C CB  . PRO A 1 466 ? 1.439   -4.967  16.496  1.00 96.13 466 A 1 
ATOM 3546 C CG  . PRO A 1 466 ? 2.280   -4.443  15.333  1.00 94.17 466 A 1 
ATOM 3547 C CD  . PRO A 1 466 ? 3.199   -3.430  16.007  1.00 96.11 466 A 1 
ATOM 3548 N N   . ARG A 1 467 ? 0.068   -4.182  19.482  1.00 97.62 467 A 1 
ATOM 3549 C CA  . ARG A 1 467 ? -0.094  -4.554  20.896  1.00 97.65 467 A 1 
ATOM 3550 C C   . ARG A 1 467 ? -1.299  -5.461  21.117  1.00 98.18 467 A 1 
ATOM 3551 O O   . ARG A 1 467 ? -2.356  -5.268  20.527  1.00 97.55 467 A 1 
ATOM 3552 C CB  . ARG A 1 467 ? -0.126  -3.286  21.780  1.00 95.81 467 A 1 
ATOM 3553 C CG  . ARG A 1 467 ? -1.349  -2.388  21.543  1.00 91.39 467 A 1 
ATOM 3554 C CD  . ARG A 1 467 ? -1.269  -1.127  22.406  1.00 91.35 467 A 1 
ATOM 3555 N NE  . ARG A 1 467 ? -2.470  -0.282  22.218  1.00 85.16 467 A 1 
ATOM 3556 C CZ  . ARG A 1 467 ? -3.459  -0.086  23.079  1.00 82.84 467 A 1 
ATOM 3557 N NH1 . ARG A 1 467 ? -3.501  -0.633  24.260  1.00 72.36 467 A 1 
ATOM 3558 N NH2 . ARG A 1 467 ? -4.451  0.684   22.752  1.00 73.36 467 A 1 
ATOM 3559 N N   . ARG A 1 468 ? -1.156  -6.443  22.012  1.00 98.00 468 A 1 
ATOM 3560 C CA  . ARG A 1 468 ? -2.273  -7.310  22.403  1.00 98.18 468 A 1 
ATOM 3561 C C   . ARG A 1 468 ? -3.178  -6.575  23.384  1.00 98.41 468 A 1 
ATOM 3562 O O   . ARG A 1 468 ? -2.711  -6.131  24.426  1.00 97.92 468 A 1 
ATOM 3563 C CB  . ARG A 1 468 ? -1.734  -8.629  22.962  1.00 97.45 468 A 1 
ATOM 3564 C CG  . ARG A 1 468 ? -2.872  -9.592  23.328  1.00 95.87 468 A 1 
ATOM 3565 C CD  . ARG A 1 468 ? -2.351  -10.989 23.678  1.00 95.20 468 A 1 
ATOM 3566 N NE  . ARG A 1 468 ? -1.759  -11.681 22.512  1.00 92.87 468 A 1 
ATOM 3567 C CZ  . ARG A 1 468 ? -2.419  -12.251 21.516  1.00 93.77 468 A 1 
ATOM 3568 N NH1 . ARG A 1 468 ? -3.722  -12.297 21.476  1.00 81.85 468 A 1 
ATOM 3569 N NH2 . ARG A 1 468 ? -1.777  -12.795 20.518  1.00 87.36 468 A 1 
ATOM 3570 N N   . ILE A 1 469 ? -4.461  -6.479  23.046  1.00 98.28 469 A 1 
ATOM 3571 C CA  . ILE A 1 469 ? -5.485  -5.832  23.879  1.00 98.31 469 A 1 
ATOM 3572 C C   . ILE A 1 469 ? -6.639  -6.765  24.249  1.00 98.46 469 A 1 
ATOM 3573 O O   . ILE A 1 469 ? -7.363  -6.479  25.199  1.00 98.16 469 A 1 
ATOM 3574 C CB  . ILE A 1 469 ? -6.008  -4.541  23.217  1.00 98.12 469 A 1 
ATOM 3575 C CG1 . ILE A 1 469 ? -6.760  -4.804  21.897  1.00 97.22 469 A 1 
ATOM 3576 C CG2 . ILE A 1 469 ? -4.853  -3.548  22.987  1.00 96.91 469 A 1 
ATOM 3577 C CD1 . ILE A 1 469 ? -7.670  -3.639  21.509  1.00 95.72 469 A 1 
ATOM 3578 N N   . LEU A 1 470 ? -6.798  -7.886  23.536  1.00 98.33 470 A 1 
ATOM 3579 C CA  . LEU A 1 470 ? -7.778  -8.934  23.805  1.00 98.37 470 A 1 
ATOM 3580 C C   . LEU A 1 470 ? -7.089  -10.300 23.862  1.00 98.40 470 A 1 
ATOM 3581 O O   . LEU A 1 470 ? -6.036  -10.521 23.254  1.00 98.00 470 A 1 
ATOM 3582 C CB  . LEU A 1 470 ? -8.870  -8.954  22.716  1.00 98.21 470 A 1 
ATOM 3583 C CG  . LEU A 1 470 ? -9.670  -7.663  22.499  1.00 97.87 470 A 1 
ATOM 3584 C CD1 . LEU A 1 470 ? -10.602 -7.868  21.301  1.00 96.25 470 A 1 
ATOM 3585 C CD2 . LEU A 1 470 ? -10.511 -7.298  23.717  1.00 96.41 470 A 1 
ATOM 3586 N N   . LYS A 1 471 ? -7.719  -11.247 24.548  1.00 98.41 471 A 1 
ATOM 3587 C CA  . LYS A 1 471 ? -7.396  -12.672 24.426  1.00 98.38 471 A 1 
ATOM 3588 C C   . LYS A 1 471 ? -7.795  -13.175 23.037  1.00 98.41 471 A 1 
ATOM 3589 O O   . LYS A 1 471 ? -8.765  -12.698 22.441  1.00 98.15 471 A 1 
ATOM 3590 C CB  . LYS A 1 471 ? -8.114  -13.470 25.521  1.00 98.11 471 A 1 
ATOM 3591 C CG  . LYS A 1 471 ? -7.687  -13.067 26.939  1.00 96.46 471 A 1 
ATOM 3592 C CD  . LYS A 1 471 ? -8.659  -13.655 27.966  1.00 94.60 471 A 1 
ATOM 3593 C CE  . LYS A 1 471 ? -8.377  -13.066 29.349  1.00 88.21 471 A 1 
ATOM 3594 N NZ  . LYS A 1 471 ? -9.560  -13.187 30.237  1.00 80.53 471 A 1 
ATOM 3595 N N   . ALA A 1 472 ? -7.050  -14.162 22.530  1.00 98.08 472 A 1 
ATOM 3596 C CA  . ALA A 1 472 ? -7.334  -14.741 21.216  1.00 97.92 472 A 1 
ATOM 3597 C C   . ALA A 1 472 ? -8.735  -15.367 21.159  1.00 97.98 472 A 1 
ATOM 3598 O O   . ALA A 1 472 ? -9.449  -15.206 20.174  1.00 97.42 472 A 1 
ATOM 3599 C CB  . ALA A 1 472 ? -6.237  -15.761 20.896  1.00 97.36 472 A 1 
ATOM 3600 N N   . GLU A 1 473 ? -9.163  -15.999 22.242  1.00 97.84 473 A 1 
ATOM 3601 C CA  . GLU A 1 473 ? -10.469 -16.638 22.382  1.00 97.76 473 A 1 
ATOM 3602 C C   . GLU A 1 473 ? -11.606 -15.616 22.287  1.00 97.99 473 A 1 
ATOM 3603 O O   . GLU A 1 473 ? -12.605 -15.867 21.612  1.00 97.39 473 A 1 
ATOM 3604 C CB  . GLU A 1 473 ? -10.563 -17.387 23.728  1.00 97.21 473 A 1 
ATOM 3605 C CG  . GLU A 1 473 ? -9.500  -18.485 23.953  1.00 88.87 473 A 1 
ATOM 3606 C CD  . GLU A 1 473 ? -8.076  -17.948 24.182  1.00 85.89 473 A 1 
ATOM 3607 O OE1 . GLU A 1 473 ? -7.117  -18.673 23.843  1.00 75.10 473 A 1 
ATOM 3608 O OE2 . GLU A 1 473 ? -7.940  -16.777 24.606  1.00 76.82 473 A 1 
ATOM 3609 N N   . THR A 1 474 ? -11.442 -14.434 22.891  1.00 98.27 474 A 1 
ATOM 3610 C CA  . THR A 1 474 ? -12.415 -13.337 22.815  1.00 98.45 474 A 1 
ATOM 3611 C C   . THR A 1 474 ? -12.591 -12.856 21.377  1.00 98.54 474 A 1 
ATOM 3612 O O   . THR A 1 474 ? -13.721 -12.724 20.902  1.00 98.35 474 A 1 
ATOM 3613 C CB  . THR A 1 474 ? -11.978 -12.159 23.701  1.00 98.33 474 A 1 
ATOM 3614 O OG1 . THR A 1 474 ? -11.859 -12.570 25.043  1.00 96.32 474 A 1 
ATOM 3615 C CG2 . THR A 1 474 ? -12.980 -11.006 23.674  1.00 96.18 474 A 1 
ATOM 3616 N N   . ALA A 1 475 ? -11.484 -12.625 20.658  1.00 98.44 475 A 1 
ATOM 3617 C CA  . ALA A 1 475 ? -11.515 -12.185 19.265  1.00 98.41 475 A 1 
ATOM 3618 C C   . ALA A 1 475 ? -12.170 -13.233 18.349  1.00 98.30 475 A 1 
ATOM 3619 O O   . ALA A 1 475 ? -13.048 -12.895 17.554  1.00 98.04 475 A 1 
ATOM 3620 C CB  . ALA A 1 475 ? -10.082 -11.856 18.840  1.00 98.28 475 A 1 
ATOM 3621 N N   . ARG A 1 476 ? -11.823 -14.513 18.503  1.00 98.10 476 A 1 
ATOM 3622 C CA  . ARG A 1 476 ? -12.419 -15.630 17.744  1.00 97.83 476 A 1 
ATOM 3623 C C   . ARG A 1 476 ? -13.911 -15.785 18.021  1.00 97.73 476 A 1 
ATOM 3624 O O   . ARG A 1 476 ? -14.690 -15.921 17.082  1.00 97.38 476 A 1 
ATOM 3625 C CB  . ARG A 1 476 ? -11.682 -16.933 18.070  1.00 97.40 476 A 1 
ATOM 3626 C CG  . ARG A 1 476 ? -10.266 -16.953 17.482  1.00 95.55 476 A 1 
ATOM 3627 C CD  . ARG A 1 476 ? -9.505  -18.178 17.985  1.00 94.08 476 A 1 
ATOM 3628 N NE  . ARG A 1 476 ? -8.103  -18.130 17.554  1.00 89.71 476 A 1 
ATOM 3629 C CZ  . ARG A 1 476 ? -7.124  -18.914 17.939  1.00 86.57 476 A 1 
ATOM 3630 N NH1 . ARG A 1 476 ? -7.307  -19.928 18.747  1.00 78.69 476 A 1 
ATOM 3631 N NH2 . ARG A 1 476 ? -5.922  -18.666 17.507  1.00 79.24 476 A 1 
ATOM 3632 N N   . ALA A 1 477 ? -14.313 -15.708 19.287  1.00 97.83 477 A 1 
ATOM 3633 C CA  . ALA A 1 477 ? -15.723 -15.741 19.663  1.00 97.90 477 A 1 
ATOM 3634 C C   . ALA A 1 477 ? -16.493 -14.587 19.006  1.00 97.93 477 A 1 
ATOM 3635 O O   . ALA A 1 477 ? -17.537 -14.819 18.397  1.00 97.63 477 A 1 
ATOM 3636 C CB  . ALA A 1 477 ? -15.836 -15.705 21.190  1.00 97.94 477 A 1 
ATOM 3637 N N   . MET A 1 478 ? -15.947 -13.361 19.045  1.00 98.14 478 A 1 
ATOM 3638 C CA  . MET A 1 478 ? -16.580 -12.202 18.410  1.00 98.21 478 A 1 
ATOM 3639 C C   . MET A 1 478 ? -16.715 -12.368 16.892  1.00 98.06 478 A 1 
ATOM 3640 O O   . MET A 1 478 ? -17.793 -12.116 16.358  1.00 97.71 478 A 1 
ATOM 3641 C CB  . MET A 1 478 ? -15.812 -10.925 18.773  1.00 98.18 478 A 1 
ATOM 3642 C CG  . MET A 1 478 ? -16.532 -9.669  18.264  1.00 96.94 478 A 1 
ATOM 3643 S SD  . MET A 1 478 ? -18.271 -9.489  18.763  1.00 97.73 478 A 1 
ATOM 3644 C CE  . MET A 1 478 ? -18.086 -9.380  20.560  1.00 93.80 478 A 1 
ATOM 3645 N N   . ARG A 1 479 ? -15.683 -12.853 16.188  1.00 97.57 479 A 1 
ATOM 3646 C CA  . ARG A 1 479 ? -15.776 -13.157 14.746  1.00 97.17 479 A 1 
ATOM 3647 C C   . ARG A 1 479 ? -16.851 -14.205 14.446  1.00 96.77 479 A 1 
ATOM 3648 O O   . ARG A 1 479 ? -17.638 -14.004 13.529  1.00 96.38 479 A 1 
ATOM 3649 C CB  . ARG A 1 479 ? -14.421 -13.604 14.184  1.00 96.75 479 A 1 
ATOM 3650 C CG  . ARG A 1 479 ? -13.393 -12.467 14.156  1.00 95.46 479 A 1 
ATOM 3651 C CD  . ARG A 1 479 ? -12.190 -12.796 13.284  1.00 95.17 479 A 1 
ATOM 3652 N NE  . ARG A 1 479 ? -11.515 -14.055 13.647  1.00 93.04 479 A 1 
ATOM 3653 C CZ  . ARG A 1 479 ? -10.475 -14.211 14.446  1.00 95.05 479 A 1 
ATOM 3654 N NH1 . ARG A 1 479 ? -9.990  -13.262 15.187  1.00 86.48 479 A 1 
ATOM 3655 N NH2 . ARG A 1 479 ? -9.864  -15.362 14.503  1.00 89.29 479 A 1 
ATOM 3656 N N   . SER A 1 480 ? -16.958 -15.253 15.251  1.00 96.24 480 A 1 
ATOM 3657 C CA  . SER A 1 480 ? -18.026 -16.260 15.122  1.00 95.94 480 A 1 
ATOM 3658 C C   . SER A 1 480 ? -19.423 -15.650 15.314  1.00 95.93 480 A 1 
ATOM 3659 O O   . SER A 1 480 ? -20.354 -15.957 14.567  1.00 95.51 480 A 1 
ATOM 3660 C CB  . SER A 1 480 ? -17.780 -17.382 16.132  1.00 95.77 480 A 1 
ATOM 3661 O OG  . SER A 1 480 ? -18.806 -18.353 16.079  1.00 90.11 480 A 1 
ATOM 3662 N N   . TYR A 1 481 ? -19.584 -14.725 16.261  1.00 95.82 481 A 1 
ATOM 3663 C CA  . TYR A 1 481 ? -20.857 -14.019 16.448  1.00 95.94 481 A 1 
ATOM 3664 C C   . TYR A 1 481 ? -21.182 -13.103 15.263  1.00 95.55 481 A 1 
ATOM 3665 O O   . TYR A 1 481 ? -22.329 -13.058 14.818  1.00 94.81 481 A 1 
ATOM 3666 C CB  . TYR A 1 481 ? -20.844 -13.222 17.759  1.00 96.51 481 A 1 
ATOM 3667 C CG  . TYR A 1 481 ? -20.533 -13.991 19.032  1.00 96.88 481 A 1 
ATOM 3668 C CD1 . TYR A 1 481 ? -20.638 -15.396 19.101  1.00 96.04 481 A 1 
ATOM 3669 C CD2 . TYR A 1 481 ? -20.116 -13.275 20.173  1.00 96.10 481 A 1 
ATOM 3670 C CE1 . TYR A 1 481 ? -20.318 -16.083 20.285  1.00 96.13 481 A 1 
ATOM 3671 C CE2 . TYR A 1 481 ? -19.801 -13.955 21.364  1.00 96.10 481 A 1 
ATOM 3672 C CZ  . TYR A 1 481 ? -19.896 -15.361 21.419  1.00 96.49 481 A 1 
ATOM 3673 O OH  . TYR A 1 481 ? -19.585 -16.018 22.565  1.00 95.90 481 A 1 
ATOM 3674 N N   . MET A 1 482 ? -20.174 -12.400 14.720  1.00 95.56 482 A 1 
ATOM 3675 C CA  . MET A 1 482 ? -20.314 -11.573 13.518  1.00 95.60 482 A 1 
ATOM 3676 C C   . MET A 1 482 ? -20.621 -12.412 12.268  1.00 94.67 482 A 1 
ATOM 3677 O O   . MET A 1 482 ? -21.413 -11.983 11.438  1.00 93.74 482 A 1 
ATOM 3678 C CB  . MET A 1 482 ? -19.037 -10.759 13.292  1.00 96.34 482 A 1 
ATOM 3679 C CG  . MET A 1 482 ? -18.801 -9.669  14.339  1.00 96.13 482 A 1 
ATOM 3680 S SD  . MET A 1 482 ? -17.200 -8.839  14.159  1.00 96.07 482 A 1 
ATOM 3681 C CE  . MET A 1 482 ? -17.472 -7.916  12.619  1.00 93.24 482 A 1 
ATOM 3682 N N   . GLN A 1 483 ? -20.058 -13.613 12.137  1.00 95.48 483 A 1 
ATOM 3683 C CA  . GLN A 1 483 ? -20.385 -14.557 11.060  1.00 94.64 483 A 1 
ATOM 3684 C C   . GLN A 1 483 ? -21.862 -14.971 11.119  1.00 94.09 483 A 1 
ATOM 3685 O O   . GLN A 1 483 ? -22.559 -14.981 10.107  1.00 92.55 483 A 1 
ATOM 3686 C CB  . GLN A 1 483 ? -19.456 -15.768 11.189  1.00 93.25 483 A 1 
ATOM 3687 C CG  . GLN A 1 483 ? -19.569 -16.759 10.024  1.00 86.07 483 A 1 
ATOM 3688 C CD  . GLN A 1 483 ? -18.745 -18.017 10.275  1.00 85.16 483 A 1 
ATOM 3689 O OE1 . GLN A 1 483 ? -18.338 -18.319 11.383  1.00 77.88 483 A 1 
ATOM 3690 N NE2 . GLN A 1 483 ? -18.494 -18.824 9.276   1.00 74.64 483 A 1 
ATOM 3691 N N   . ALA A 1 484 ? -22.384 -15.207 12.318  1.00 93.09 484 A 1 
ATOM 3692 C CA  . ALA A 1 484 ? -23.795 -15.534 12.503  1.00 92.48 484 A 1 
ATOM 3693 C C   . ALA A 1 484 ? -24.757 -14.381 12.135  1.00 92.14 484 A 1 
ATOM 3694 O O   . ALA A 1 484 ? -25.943 -14.628 11.930  1.00 90.46 484 A 1 
ATOM 3695 C CB  . ALA A 1 484 ? -23.982 -16.016 13.945  1.00 92.38 484 A 1 
ATOM 3696 N N   . VAL A 1 485 ? -24.272 -13.132 12.014  1.00 89.84 485 A 1 
ATOM 3697 C CA  . VAL A 1 485 ? -25.065 -11.977 11.537  1.00 88.78 485 A 1 
ATOM 3698 C C   . VAL A 1 485 ? -25.492 -12.142 10.076  1.00 88.17 485 A 1 
ATOM 3699 O O   . VAL A 1 485 ? -26.522 -11.588 9.685   1.00 84.54 485 A 1 
ATOM 3700 C CB  . VAL A 1 485 ? -24.290 -10.654 11.714  1.00 88.83 485 A 1 
ATOM 3701 C CG1 . VAL A 1 485 ? -25.022 -9.420  11.180  1.00 83.66 485 A 1 
ATOM 3702 C CG2 . VAL A 1 485 ? -23.988 -10.366 13.189  1.00 82.94 485 A 1 
ATOM 3703 N N   . THR A 1 486 ? -24.735 -12.902 9.261   1.00 84.53 486 A 1 
ATOM 3704 C CA  . THR A 1 486 ? -25.056 -13.164 7.846   1.00 82.61 486 A 1 
ATOM 3705 C C   . THR A 1 486 ? -26.046 -14.320 7.647   1.00 81.55 486 A 1 
ATOM 3706 O O   . THR A 1 486 ? -26.427 -14.599 6.514   1.00 76.71 486 A 1 
ATOM 3707 C CB  . THR A 1 486 ? -23.792 -13.416 7.006   1.00 82.09 486 A 1 
ATOM 3708 O OG1 . THR A 1 486 ? -23.154 -14.607 7.391   1.00 77.65 486 A 1 
ATOM 3709 C CG2 . THR A 1 486 ? -22.764 -12.289 7.125   1.00 75.92 486 A 1 
ATOM 3710 N N   . SER A 1 487 ? -26.492 -14.986 8.715   1.00 80.96 487 A 1 
ATOM 3711 C CA  . SER A 1 487 ? -27.555 -15.996 8.652   1.00 78.54 487 A 1 
ATOM 3712 C C   . SER A 1 487 ? -28.929 -15.363 8.390   1.00 78.96 487 A 1 
ATOM 3713 O O   . SER A 1 487 ? -29.118 -14.169 8.625   1.00 74.85 487 A 1 
ATOM 3714 C CB  . SER A 1 487 ? -27.586 -16.819 9.945   1.00 77.62 487 A 1 
ATOM 3715 O OG  . SER A 1 487 ? -27.987 -16.037 11.055  1.00 72.81 487 A 1 
ATOM 3716 N N   . ASP A 1 488 ? -29.919 -16.172 7.990   1.00 74.32 488 A 1 
ATOM 3717 C CA  . ASP A 1 488 ? -31.276 -15.709 7.640   1.00 74.87 488 A 1 
ATOM 3718 C C   . ASP A 1 488 ? -31.972 -14.901 8.749   1.00 74.82 488 A 1 
ATOM 3719 O O   . ASP A 1 488 ? -32.790 -14.024 8.477   1.00 69.50 488 A 1 
ATOM 3720 C CB  . ASP A 1 488 ? -32.154 -16.927 7.303   1.00 72.54 488 A 1 
ATOM 3721 C CG  . ASP A 1 488 ? -31.612 -17.757 6.140   1.00 65.62 488 A 1 
ATOM 3722 O OD1 . ASP A 1 488 ? -30.998 -17.155 5.237   1.00 60.56 488 A 1 
ATOM 3723 O OD2 . ASP A 1 488 ? -31.780 -18.990 6.216   1.00 61.30 488 A 1 
ATOM 3724 N N   . ILE A 1 489 ? -31.621 -15.165 10.001  1.00 71.03 489 A 1 
ATOM 3725 C CA  . ILE A 1 489 ? -32.157 -14.458 11.175  1.00 68.28 489 A 1 
ATOM 3726 C C   . ILE A 1 489 ? -31.358 -13.199 11.542  1.00 71.16 489 A 1 
ATOM 3727 O O   . ILE A 1 489 ? -31.780 -12.423 12.400  1.00 64.78 489 A 1 
ATOM 3728 C CB  . ILE A 1 489 ? -32.265 -15.419 12.380  1.00 65.95 489 A 1 
ATOM 3729 C CG1 . ILE A 1 489 ? -30.887 -15.983 12.802  1.00 62.62 489 A 1 
ATOM 3730 C CG2 . ILE A 1 489 ? -33.257 -16.551 12.066  1.00 60.64 489 A 1 
ATOM 3731 C CD1 . ILE A 1 489 ? -30.896 -16.697 14.165  1.00 56.46 489 A 1 
ATOM 3732 N N   . GLY A 1 490 ? -30.189 -13.002 10.935  1.00 67.31 490 A 1 
ATOM 3733 C CA  . GLY A 1 490 ? -29.270 -11.923 11.269  1.00 66.76 490 A 1 
ATOM 3734 C C   . GLY A 1 490 ? -29.614 -10.599 10.584  1.00 71.20 490 A 1 
ATOM 3735 O O   . GLY A 1 490 ? -30.147 -10.544 9.480   1.00 68.93 490 A 1 
ATOM 3736 N N   . THR A 1 491 ? -29.240 -9.489  11.206  1.00 75.66 491 A 1 
ATOM 3737 C CA  . THR A 1 491 ? -29.476 -8.140  10.644  1.00 74.68 491 A 1 
ATOM 3738 C C   . THR A 1 491 ? -28.663 -7.848  9.378   1.00 76.53 491 A 1 
ATOM 3739 O O   . THR A 1 491 ? -28.984 -6.906  8.650   1.00 71.08 491 A 1 
ATOM 3740 C CB  . THR A 1 491 ? -29.181 -7.047  11.685  1.00 73.40 491 A 1 
ATOM 3741 O OG1 . THR A 1 491 ? -27.876 -7.168  12.208  1.00 70.27 491 A 1 
ATOM 3742 C CG2 . THR A 1 491 ? -30.154 -7.100  12.862  1.00 67.24 491 A 1 
ATOM 3743 N N   . GLY A 1 492 ? -27.615 -8.624  9.107   1.00 69.11 492 A 1 
ATOM 3744 C CA  . GLY A 1 492 ? -26.687 -8.474  7.985   1.00 67.40 492 A 1 
ATOM 3745 C C   . GLY A 1 492 ? -26.794 -9.563  6.921   1.00 73.28 492 A 1 
ATOM 3746 O O   . GLY A 1 492 ? -25.875 -9.687  6.121   1.00 70.72 492 A 1 
ATOM 3747 N N   . TRP A 1 493 ? -27.879 -10.326 6.853   1.00 77.01 493 A 1 
ATOM 3748 C CA  . TRP A 1 493 ? -28.033 -11.436 5.893   1.00 75.39 493 A 1 
ATOM 3749 C C   . TRP A 1 493 ? -27.812 -11.027 4.424   1.00 75.38 493 A 1 
ATOM 3750 O O   . TRP A 1 493 ? -27.324 -11.814 3.619   1.00 72.02 493 A 1 
ATOM 3751 C CB  . TRP A 1 493 ? -29.416 -12.061 6.063   1.00 74.62 493 A 1 
ATOM 3752 C CG  . TRP A 1 493 ? -30.579 -11.246 5.584   1.00 72.84 493 A 1 
ATOM 3753 C CD1 . TRP A 1 493 ? -31.347 -10.439 6.349   1.00 69.39 493 A 1 
ATOM 3754 C CD2 . TRP A 1 493 ? -31.168 -11.206 4.248   1.00 74.70 493 A 1 
ATOM 3755 N NE1 . TRP A 1 493 ? -32.377 -9.919  5.591   1.00 62.81 493 A 1 
ATOM 3756 C CE2 . TRP A 1 493 ? -32.329 -10.376 4.289   1.00 68.94 493 A 1 
ATOM 3757 C CE3 . TRP A 1 493 ? -30.869 -11.823 3.015   1.00 67.34 493 A 1 
ATOM 3758 C CZ2 . TRP A 1 493 ? -33.164 -10.196 3.178   1.00 71.52 493 A 1 
ATOM 3759 C CZ3 . TRP A 1 493 ? -31.688 -11.637 1.890   1.00 66.86 493 A 1 
ATOM 3760 C CH2 . TRP A 1 493 ? -32.839 -10.835 1.970   1.00 64.86 493 A 1 
ATOM 3761 N N   . ARG A 1 494 ? -28.094 -9.772  4.066   1.00 74.75 494 A 1 
ATOM 3762 C CA  . ARG A 1 494 ? -27.860 -9.216  2.715   1.00 77.04 494 A 1 
ATOM 3763 C C   . ARG A 1 494 ? -26.379 -9.064  2.342   1.00 80.00 494 A 1 
ATOM 3764 O O   . ARG A 1 494 ? -26.093 -8.799  1.177   1.00 74.53 494 A 1 
ATOM 3765 C CB  . ARG A 1 494 ? -28.556 -7.858  2.568   1.00 75.21 494 A 1 
ATOM 3766 C CG  . ARG A 1 494 ? -30.079 -7.986  2.565   1.00 75.65 494 A 1 
ATOM 3767 C CD  . ARG A 1 494 ? -30.709 -6.607  2.321   1.00 73.47 494 A 1 
ATOM 3768 N NE  . ARG A 1 494 ? -32.173 -6.697  2.261   1.00 72.52 494 A 1 
ATOM 3769 C CZ  . ARG A 1 494 ? -32.993 -6.822  3.294   1.00 68.12 494 A 1 
ATOM 3770 N NH1 . ARG A 1 494 ? -32.571 -6.779  4.527   1.00 58.97 494 A 1 
ATOM 3771 N NH2 . ARG A 1 494 ? -34.261 -7.021  3.092   1.00 64.41 494 A 1 
ATOM 3772 N N   . ALA A 1 495 ? -25.477 -9.172  3.303   1.00 77.33 495 A 1 
ATOM 3773 C CA  . ALA A 1 495 ? -24.039 -9.214  3.060   1.00 76.02 495 A 1 
ATOM 3774 C C   . ALA A 1 495 ? -23.526 -10.641 2.802   1.00 78.95 495 A 1 
ATOM 3775 O O   . ALA A 1 495 ? -22.349 -10.800 2.513   1.00 75.91 495 A 1 
ATOM 3776 C CB  . ALA A 1 495 ? -23.307 -8.558  4.240   1.00 75.36 495 A 1 
ATOM 3777 N N   . ASN A 1 496 ? -24.372 -11.665 2.910   1.00 80.29 496 A 1 
ATOM 3778 C CA  . ASN A 1 496 ? -23.966 -13.056 2.739   1.00 79.16 496 A 1 
ATOM 3779 C C   . ASN A 1 496 ? -23.440 -13.324 1.320   1.00 78.20 496 A 1 
ATOM 3780 O O   . ASN A 1 496 ? -24.045 -12.894 0.334   1.00 73.97 496 A 1 
ATOM 3781 C CB  . ASN A 1 496 ? -25.148 -13.976 3.079   1.00 75.05 496 A 1 
ATOM 3782 C CG  . ASN A 1 496 ? -24.739 -15.436 3.132   1.00 69.21 496 A 1 
ATOM 3783 O OD1 . ASN A 1 496 ? -23.685 -15.797 3.626   1.00 61.06 496 A 1 
ATOM 3784 N ND2 . ASN A 1 496 ? -25.556 -16.320 2.623   1.00 65.44 496 A 1 
ATOM 3785 N N   . VAL A 1 497 ? -22.339 -14.059 1.236   1.00 80.80 497 A 1 
ATOM 3786 C CA  . VAL A 1 497 ? -21.741 -14.581 0.000   1.00 79.20 497 A 1 
ATOM 3787 C C   . VAL A 1 497 ? -21.737 -16.110 0.119   1.00 79.48 497 A 1 
ATOM 3788 O O   . VAL A 1 497 ? -21.376 -16.645 1.167   1.00 74.88 497 A 1 
ATOM 3789 C CB  . VAL A 1 497 ? -20.325 -14.007 -0.214  1.00 76.50 497 A 1 
ATOM 3790 C CG1 . VAL A 1 497 ? -19.682 -14.539 -1.493  1.00 70.92 497 A 1 
ATOM 3791 C CG2 . VAL A 1 497 ? -20.338 -12.476 -0.315  1.00 73.52 497 A 1 
ATOM 3792 N N   . GLU A 1 498 ? -22.172 -16.817 -0.926  1.00 74.95 498 A 1 
ATOM 3793 C CA  . GLU A 1 498 ? -22.448 -18.262 -0.837  1.00 74.70 498 A 1 
ATOM 3794 C C   . GLU A 1 498 ? -21.203 -19.106 -0.528  1.00 74.20 498 A 1 
ATOM 3795 O O   . GLU A 1 498 ? -21.268 -20.068 0.239   1.00 66.44 498 A 1 
ATOM 3796 C CB  . GLU A 1 498 ? -23.091 -18.757 -2.141  1.00 71.17 498 A 1 
ATOM 3797 C CG  . GLU A 1 498 ? -24.509 -18.200 -2.350  1.00 62.93 498 A 1 
ATOM 3798 C CD  . GLU A 1 498 ? -25.222 -18.796 -3.577  1.00 55.89 498 A 1 
ATOM 3799 O OE1 . GLU A 1 498 ? -26.442 -18.540 -3.697  1.00 48.77 498 A 1 
ATOM 3800 O OE2 . GLU A 1 498 ? -24.566 -19.509 -4.366  1.00 50.94 498 A 1 
ATOM 3801 N N   . ASP A 1 499 ? -20.078 -18.731 -1.107  1.00 81.52 499 A 1 
ATOM 3802 C CA  . ASP A 1 499 ? -18.817 -19.474 -1.109  1.00 81.53 499 A 1 
ATOM 3803 C C   . ASP A 1 499 ? -17.734 -18.879 -0.196  1.00 81.98 499 A 1 
ATOM 3804 O O   . ASP A 1 499 ? -16.591 -19.339 -0.221  1.00 75.67 499 A 1 
ATOM 3805 C CB  . ASP A 1 499 ? -18.343 -19.624 -2.564  1.00 76.87 499 A 1 
ATOM 3806 C CG  . ASP A 1 499 ? -17.922 -18.308 -3.227  1.00 71.57 499 A 1 
ATOM 3807 O OD1 . ASP A 1 499 ? -18.379 -17.226 -2.804  1.00 65.44 499 A 1 
ATOM 3808 O OD2 . ASP A 1 499 ? -17.127 -18.372 -4.192  1.00 69.24 499 A 1 
ATOM 3809 N N   . LEU A 1 500 ? -18.070 -17.879 0.617   1.00 81.70 500 A 1 
ATOM 3810 C CA  . LEU A 1 500 ? -17.123 -17.236 1.524   1.00 82.83 500 A 1 
ATOM 3811 C C   . LEU A 1 500 ? -17.731 -16.964 2.899   1.00 85.34 500 A 1 
ATOM 3812 O O   . LEU A 1 500 ? -18.883 -16.570 3.054   1.00 81.88 500 A 1 
ATOM 3813 C CB  . LEU A 1 500 ? -16.609 -15.946 0.876   1.00 79.58 500 A 1 
ATOM 3814 C CG  . LEU A 1 500 ? -15.327 -15.432 1.556   1.00 73.43 500 A 1 
ATOM 3815 C CD1 . LEU A 1 500 ? -14.074 -15.955 0.851   1.00 69.74 500 A 1 
ATOM 3816 C CD2 . LEU A 1 500 ? -15.303 -13.922 1.571   1.00 69.36 500 A 1 
ATOM 3817 N N   . SER A 1 501 ? -16.900 -17.119 3.923   1.00 89.97 501 A 1 
ATOM 3818 C CA  . SER A 1 501 ? -17.252 -16.791 5.298   1.00 90.68 501 A 1 
ATOM 3819 C C   . SER A 1 501 ? -16.970 -15.310 5.584   1.00 91.90 501 A 1 
ATOM 3820 O O   . SER A 1 501 ? -15.816 -14.877 5.589   1.00 90.72 501 A 1 
ATOM 3821 C CB  . SER A 1 501 ? -16.454 -17.706 6.220   1.00 88.04 501 A 1 
ATOM 3822 O OG  . SER A 1 501 ? -16.884 -17.549 7.545   1.00 78.43 501 A 1 
ATOM 3823 N N   . LEU A 1 502 ? -18.029 -14.521 5.820   1.00 92.89 502 A 1 
ATOM 3824 C CA  . LEU A 1 502 ? -17.930 -13.114 6.212   1.00 93.40 502 A 1 
ATOM 3825 C C   . LEU A 1 502 ? -18.347 -12.931 7.667   1.00 94.17 502 A 1 
ATOM 3826 O O   . LEU A 1 502 ? -19.452 -13.302 8.056   1.00 93.22 502 A 1 
ATOM 3827 C CB  . LEU A 1 502 ? -18.784 -12.195 5.314   1.00 92.56 502 A 1 
ATOM 3828 C CG  . LEU A 1 502 ? -18.234 -11.945 3.898   1.00 89.06 502 A 1 
ATOM 3829 C CD1 . LEU A 1 502 ? -18.605 -13.055 2.929   1.00 81.73 502 A 1 
ATOM 3830 C CD2 . LEU A 1 502 ? -18.802 -10.639 3.345   1.00 81.72 502 A 1 
ATOM 3831 N N   . ALA A 1 503 ? -17.508 -12.266 8.458   1.00 94.65 503 A 1 
ATOM 3832 C CA  . ALA A 1 503 ? -17.888 -11.750 9.767   1.00 95.33 503 A 1 
ATOM 3833 C C   . ALA A 1 503 ? -18.404 -10.314 9.606   1.00 95.74 503 A 1 
ATOM 3834 O O   . ALA A 1 503 ? -17.626 -9.405  9.327   1.00 95.63 503 A 1 
ATOM 3835 C CB  . ALA A 1 503 ? -16.685 -11.856 10.712  1.00 95.52 503 A 1 
ATOM 3836 N N   . VAL A 1 504 ? -19.706 -10.091 9.775   1.00 95.32 504 A 1 
ATOM 3837 C CA  . VAL A 1 504 ? -20.367 -8.808  9.483   1.00 95.73 504 A 1 
ATOM 3838 C C   . VAL A 1 504 ? -20.971 -8.194  10.742  1.00 96.14 504 A 1 
ATOM 3839 O O   . VAL A 1 504 ? -21.477 -8.887  11.619  1.00 95.79 504 A 1 
ATOM 3840 C CB  . VAL A 1 504 ? -21.418 -8.972  8.364   1.00 94.91 504 A 1 
ATOM 3841 C CG1 . VAL A 1 504 ? -22.163 -7.669  8.040   1.00 91.68 504 A 1 
ATOM 3842 C CG2 . VAL A 1 504 ? -20.747 -9.437  7.063   1.00 92.16 504 A 1 
ATOM 3843 N N   . LYS A 1 505 ? -20.975 -6.860  10.820  1.00 95.66 505 A 1 
ATOM 3844 C CA  . LYS A 1 505 ? -21.828 -6.122  11.742  1.00 96.00 505 A 1 
ATOM 3845 C C   . LYS A 1 505 ? -22.410 -4.893  11.061  1.00 96.10 505 A 1 
ATOM 3846 O O   . LYS A 1 505 ? -21.674 -4.021  10.608  1.00 95.42 505 A 1 
ATOM 3847 C CB  . LYS A 1 505 ? -21.055 -5.754  13.015  1.00 96.09 505 A 1 
ATOM 3848 C CG  . LYS A 1 505 ? -21.957 -5.141  14.099  1.00 94.99 505 A 1 
ATOM 3849 C CD  . LYS A 1 505 ? -22.903 -6.160  14.733  1.00 93.92 505 A 1 
ATOM 3850 C CE  . LYS A 1 505 ? -23.979 -5.493  15.596  1.00 91.76 505 A 1 
ATOM 3851 N NZ  . LYS A 1 505 ? -25.028 -4.878  14.744  1.00 89.71 505 A 1 
ATOM 3852 N N   . THR A 1 506 ? -23.729 -4.786  11.050  1.00 95.65 506 A 1 
ATOM 3853 C CA  . THR A 1 506 ? -24.452 -3.602  10.574  1.00 95.65 506 A 1 
ATOM 3854 C C   . THR A 1 506 ? -24.786 -2.660  11.726  1.00 95.44 506 A 1 
ATOM 3855 O O   . THR A 1 506 ? -24.941 -3.086  12.882  1.00 94.06 506 A 1 
ATOM 3856 C CB  . THR A 1 506 ? -25.717 -3.983  9.800   1.00 94.90 506 A 1 
ATOM 3857 O OG1 . THR A 1 506 ? -26.582 -4.736  10.615  1.00 90.00 506 A 1 
ATOM 3858 C CG2 . THR A 1 506 ? -25.376 -4.823  8.572   1.00 90.67 506 A 1 
ATOM 3859 N N   . GLY A 1 507 ? -24.920 -1.377  11.420  1.00 94.58 507 A 1 
ATOM 3860 C CA  . GLY A 1 507 ? -25.253 -0.343  12.381  1.00 93.65 507 A 1 
ATOM 3861 C C   . GLY A 1 507 ? -26.100 0.763   11.779  1.00 94.29 507 A 1 
ATOM 3862 O O   . GLY A 1 507 ? -26.050 1.037   10.585  1.00 93.17 507 A 1 
ATOM 3863 N N   . THR A 1 508 ? -26.883 1.386   12.646  1.00 94.01 508 A 1 
ATOM 3864 C CA  . THR A 1 508 ? -27.585 2.633   12.366  1.00 92.90 508 A 1 
ATOM 3865 C C   . THR A 1 508 ? -27.387 3.529   13.576  1.00 92.96 508 A 1 
ATOM 3866 O O   . THR A 1 508 ? -27.567 3.068   14.705  1.00 90.65 508 A 1 
ATOM 3867 C CB  . THR A 1 508 ? -29.072 2.395   12.088  1.00 91.03 508 A 1 
ATOM 3868 O OG1 . THR A 1 508 ? -29.223 1.461   11.043  1.00 82.81 508 A 1 
ATOM 3869 C CG2 . THR A 1 508 ? -29.795 3.670   11.655  1.00 82.51 508 A 1 
ATOM 3870 N N   . ALA A 1 509 ? -26.989 4.775   13.334  1.00 93.36 509 A 1 
ATOM 3871 C CA  . ALA A 1 509 ? -26.870 5.813   14.348  1.00 92.41 509 A 1 
ATOM 3872 C C   . ALA A 1 509 ? -27.784 6.984   13.990  1.00 92.57 509 A 1 
ATOM 3873 O O   . ALA A 1 509 ? -28.013 7.252   12.812  1.00 90.42 509 A 1 
ATOM 3874 C CB  . ALA A 1 509 ? -25.407 6.243   14.461  1.00 91.36 509 A 1 
ATOM 3875 N N   . GLN A 1 510 ? -28.301 7.675   14.996  1.00 90.53 510 A 1 
ATOM 3876 C CA  . GLN A 1 510 ? -28.966 8.964   14.809  1.00 89.50 510 A 1 
ATOM 3877 C C   . GLN A 1 510 ? -27.917 10.073  14.887  1.00 90.30 510 A 1 
ATOM 3878 O O   . GLN A 1 510 ? -26.951 9.953   15.637  1.00 88.46 510 A 1 
ATOM 3879 C CB  . GLN A 1 510 ? -30.067 9.156   15.859  1.00 86.71 510 A 1 
ATOM 3880 C CG  . GLN A 1 510 ? -31.193 8.133   15.699  1.00 79.13 510 A 1 
ATOM 3881 C CD  . GLN A 1 510 ? -32.279 8.305   16.754  1.00 80.14 510 A 1 
ATOM 3882 O OE1 . GLN A 1 510 ? -32.146 7.888   17.895  1.00 72.37 510 A 1 
ATOM 3883 N NE2 . GLN A 1 510 ? -33.400 8.901   16.418  1.00 69.44 510 A 1 
ATOM 3884 N N   . ILE A 1 511 ? -28.115 11.145  14.125  1.00 90.43 511 A 1 
ATOM 3885 C CA  . ILE A 1 511 ? -27.250 12.327  14.176  1.00 90.83 511 A 1 
ATOM 3886 C C   . ILE A 1 511 ? -27.883 13.336  15.133  1.00 90.74 511 A 1 
ATOM 3887 O O   . ILE A 1 511 ? -29.102 13.510  15.141  1.00 87.68 511 A 1 
ATOM 3888 C CB  . ILE A 1 511 ? -27.009 12.890  12.757  1.00 89.55 511 A 1 
ATOM 3889 C CG1 . ILE A 1 511 ? -26.324 11.818  11.875  1.00 85.66 511 A 1 
ATOM 3890 C CG2 . ILE A 1 511 ? -26.160 14.174  12.804  1.00 85.45 511 A 1 
ATOM 3891 C CD1 . ILE A 1 511 ? -26.094 12.245  10.420  1.00 81.88 511 A 1 
ATOM 3892 N N   . ILE A 1 512 ? -27.064 13.996  15.954  1.00 89.24 512 A 1 
ATOM 3893 C CA  . ILE A 1 512 ? -27.532 15.083  16.816  1.00 88.45 512 A 1 
ATOM 3894 C C   . ILE A 1 512 ? -27.833 16.299  15.937  1.00 89.71 512 A 1 
ATOM 3895 O O   . ILE A 1 512 ? -26.979 16.743  15.170  1.00 87.94 512 A 1 
ATOM 3896 C CB  . ILE A 1 512 ? -26.510 15.384  17.932  1.00 85.97 512 A 1 
ATOM 3897 C CG1 . ILE A 1 512 ? -26.349 14.142  18.845  1.00 80.81 512 A 1 
ATOM 3898 C CG2 . ILE A 1 512 ? -26.946 16.609  18.757  1.00 79.70 512 A 1 
ATOM 3899 C CD1 . ILE A 1 512 ? -25.208 14.254  19.868  1.00 72.58 512 A 1 
ATOM 3900 N N   . ASP A 1 513 ? -29.037 16.851  16.055  1.00 86.14 513 A 1 
ATOM 3901 C CA  . ASP A 1 513 ? -29.403 18.107  15.406  1.00 86.01 513 A 1 
ATOM 3902 C C   . ASP A 1 513 ? -28.713 19.270  16.135  1.00 86.21 513 A 1 
ATOM 3903 O O   . ASP A 1 513 ? -29.015 19.520  17.307  1.00 84.39 513 A 1 
ATOM 3904 C CB  . ASP A 1 513 ? -30.937 18.245  15.393  1.00 85.26 513 A 1 
ATOM 3905 C CG  . ASP A 1 513 ? -31.460 19.559  14.798  1.00 84.98 513 A 1 
ATOM 3906 O OD1 . ASP A 1 513 ? -30.661 20.474  14.488  1.00 79.51 513 A 1 
ATOM 3907 O OD2 . ASP A 1 513 ? -32.703 19.683  14.722  1.00 80.55 513 A 1 
ATOM 3908 N N   . PRO A 1 514 ? -27.806 20.012  15.475  1.00 87.23 514 A 1 
ATOM 3909 C CA  . PRO A 1 514 ? -27.065 21.094  16.114  1.00 84.73 514 A 1 
ATOM 3910 C C   . PRO A 1 514 ? -27.954 22.253  16.581  1.00 86.57 514 A 1 
ATOM 3911 O O   . PRO A 1 514 ? -27.532 23.033  17.429  1.00 84.66 514 A 1 
ATOM 3912 C CB  . PRO A 1 514 ? -26.044 21.553  15.065  1.00 83.83 514 A 1 
ATOM 3913 C CG  . PRO A 1 514 ? -26.703 21.193  13.734  1.00 81.83 514 A 1 
ATOM 3914 C CD  . PRO A 1 514 ? -27.446 19.904  14.065  1.00 85.22 514 A 1 
ATOM 3915 N N   . LYS A 1 515 ? -29.188 22.376  16.057  1.00 87.79 515 A 1 
ATOM 3916 C CA  . LYS A 1 515 ? -30.124 23.442  16.450  1.00 88.36 515 A 1 
ATOM 3917 C C   . LYS A 1 515 ? -30.852 23.117  17.749  1.00 89.31 515 A 1 
ATOM 3918 O O   . LYS A 1 515 ? -31.121 24.016  18.537  1.00 86.73 515 A 1 
ATOM 3919 C CB  . LYS A 1 515 ? -31.152 23.691  15.340  1.00 88.95 515 A 1 
ATOM 3920 C CG  . LYS A 1 515 ? -30.509 24.185  14.040  1.00 82.19 515 A 1 
ATOM 3921 C CD  . LYS A 1 515 ? -31.592 24.435  12.987  1.00 77.92 515 A 1 
ATOM 3922 C CE  . LYS A 1 515 ? -30.941 24.941  11.696  1.00 70.64 515 A 1 
ATOM 3923 N NZ  . LYS A 1 515 ? -31.946 25.168  10.630  1.00 60.87 515 A 1 
ATOM 3924 N N   . THR A 1 516 ? -31.201 21.853  17.951  1.00 88.30 516 A 1 
ATOM 3925 C CA  . THR A 1 516 ? -32.000 21.412  19.109  1.00 87.68 516 A 1 
ATOM 3926 C C   . THR A 1 516 ? -31.162 20.722  20.186  1.00 88.19 516 A 1 
ATOM 3927 O O   . THR A 1 516 ? -31.615 20.609  21.322  1.00 84.69 516 A 1 
ATOM 3928 C CB  . THR A 1 516 ? -33.147 20.491  18.671  1.00 88.28 516 A 1 
ATOM 3929 O OG1 . THR A 1 516 ? -32.640 19.317  18.094  1.00 85.95 516 A 1 
ATOM 3930 C CG2 . THR A 1 516 ? -34.080 21.145  17.649  1.00 83.17 516 A 1 
ATOM 3931 N N   . GLY A 1 517 ? -29.964 20.249  19.849  1.00 85.32 517 A 1 
ATOM 3932 C CA  . GLY A 1 517 ? -29.124 19.421  20.718  1.00 83.88 517 A 1 
ATOM 3933 C C   . GLY A 1 517 ? -29.675 18.012  20.961  1.00 86.69 517 A 1 
ATOM 3934 O O   . GLY A 1 517 ? -29.090 17.246  21.727  1.00 83.85 517 A 1 
ATOM 3935 N N   . ALA A 1 518 ? -30.789 17.654  20.322  1.00 84.73 518 A 1 
ATOM 3936 C CA  . ALA A 1 518 ? -31.430 16.348  20.434  1.00 86.05 518 A 1 
ATOM 3937 C C   . ALA A 1 518 ? -31.118 15.462  19.216  1.00 87.75 518 A 1 
ATOM 3938 O O   . ALA A 1 518 ? -30.700 15.939  18.163  1.00 84.58 518 A 1 
ATOM 3939 C CB  . ALA A 1 518 ? -32.938 16.553  20.627  1.00 84.21 518 A 1 
ATOM 3940 N N   . TYR A 1 519 ? -31.356 14.150  19.336  1.00 88.51 519 A 1 
ATOM 3941 C CA  . TYR A 1 519 ? -31.246 13.243  18.192  1.00 89.31 519 A 1 
ATOM 3942 C C   . TYR A 1 519 ? -32.281 13.577  17.114  1.00 90.07 519 A 1 
ATOM 3943 O O   . TYR A 1 519 ? -33.482 13.654  17.393  1.00 86.53 519 A 1 
ATOM 3944 C CB  . TYR A 1 519 ? -31.370 11.788  18.646  1.00 87.66 519 A 1 
ATOM 3945 C CG  . TYR A 1 519 ? -30.148 11.284  19.386  1.00 87.06 519 A 1 
ATOM 3946 C CD1 . TYR A 1 519 ? -28.942 11.095  18.686  1.00 83.12 519 A 1 
ATOM 3947 C CD2 . TYR A 1 519 ? -30.208 11.011  20.766  1.00 83.07 519 A 1 
ATOM 3948 C CE1 . TYR A 1 519 ? -27.791 10.645  19.365  1.00 81.66 519 A 1 
ATOM 3949 C CE2 . TYR A 1 519 ? -29.058 10.561  21.447  1.00 80.97 519 A 1 
ATOM 3950 C CZ  . TYR A 1 519 ? -27.847 10.379  20.746  1.00 84.99 519 A 1 
ATOM 3951 O OH  . TYR A 1 519 ? -26.738 9.960   21.407  1.00 81.18 519 A 1 
ATOM 3952 N N   . SER A 1 520 ? -31.815 13.727  15.877  1.00 87.75 520 A 1 
ATOM 3953 C CA  . SER A 1 520 ? -32.680 13.963  14.725  1.00 87.67 520 A 1 
ATOM 3954 C C   . SER A 1 520 ? -33.554 12.740  14.448  1.00 88.02 520 A 1 
ATOM 3955 O O   . SER A 1 520 ? -33.099 11.596  14.489  1.00 86.77 520 A 1 
ATOM 3956 C CB  . SER A 1 520 ? -31.845 14.316  13.493  1.00 86.86 520 A 1 
ATOM 3957 O OG  . SER A 1 520 ? -32.695 14.555  12.383  1.00 81.29 520 A 1 
ATOM 3958 N N   . SER A 1 521 ? -34.803 12.978  14.103  1.00 90.48 521 A 1 
ATOM 3959 C CA  . SER A 1 521 ? -35.728 11.938  13.641  1.00 90.03 521 A 1 
ATOM 3960 C C   . SER A 1 521 ? -35.611 11.636  12.141  1.00 90.76 521 A 1 
ATOM 3961 O O   . SER A 1 521 ? -36.318 10.765  11.637  1.00 87.99 521 A 1 
ATOM 3962 C CB  . SER A 1 521 ? -37.167 12.331  14.001  1.00 88.72 521 A 1 
ATOM 3963 O OG  . SER A 1 521 ? -37.522 13.560  13.391  1.00 85.75 521 A 1 
ATOM 3964 N N   . LYS A 1 522 ? -34.761 12.382  11.424  1.00 91.45 522 A 1 
ATOM 3965 C CA  . LYS A 1 522 ? -34.612 12.326  9.958   1.00 91.86 522 A 1 
ATOM 3966 C C   . LYS A 1 522 ? -33.185 12.027  9.508   1.00 93.51 522 A 1 
ATOM 3967 O O   . LYS A 1 522 ? -33.001 11.426  8.458   1.00 91.65 522 A 1 
ATOM 3968 C CB  . LYS A 1 522 ? -35.074 13.653  9.339   1.00 89.78 522 A 1 
ATOM 3969 C CG  . LYS A 1 522 ? -36.560 13.935  9.578   1.00 81.47 522 A 1 
ATOM 3970 C CD  . LYS A 1 522 ? -36.961 15.247  8.901   1.00 77.48 522 A 1 
ATOM 3971 C CE  . LYS A 1 522 ? -38.438 15.550  9.161   1.00 66.46 522 A 1 
ATOM 3972 N NZ  . LYS A 1 522 ? -38.843 16.826  8.528   1.00 56.58 522 A 1 
ATOM 3973 N N   . ASP A 1 523 ? -32.191 12.442  10.302  1.00 94.13 523 A 1 
ATOM 3974 C CA  . ASP A 1 523 ? -30.786 12.312  9.939   1.00 94.49 523 A 1 
ATOM 3975 C C   . ASP A 1 523 ? -30.160 11.109  10.638  1.00 94.93 523 A 1 
ATOM 3976 O O   . ASP A 1 523 ? -30.137 11.019  11.873  1.00 93.50 523 A 1 
ATOM 3977 C CB  . ASP A 1 523 ? -30.029 13.607  10.252  1.00 93.61 523 A 1 
ATOM 3978 C CG  . ASP A 1 523 ? -30.568 14.820  9.496   1.00 91.68 523 A 1 
ATOM 3979 O OD1 . ASP A 1 523 ? -30.933 14.664  8.311   1.00 87.15 523 A 1 
ATOM 3980 O OD2 . ASP A 1 523 ? -30.608 15.899  10.124  1.00 87.33 523 A 1 
ATOM 3981 N N   . PHE A 1 524 ? -29.628 10.191  9.841   1.00 95.11 524 A 1 
ATOM 3982 C CA  . PHE A 1 524 ? -29.045 8.935   10.295  1.00 95.51 524 A 1 
ATOM 3983 C C   . PHE A 1 524 ? -27.680 8.687   9.655   1.00 96.23 524 A 1 
ATOM 3984 O O   . PHE A 1 524 ? -27.325 9.276   8.634   1.00 95.62 524 A 1 
ATOM 3985 C CB  . PHE A 1 524 ? -30.009 7.772   9.996   1.00 94.74 524 A 1 
ATOM 3986 C CG  . PHE A 1 524 ? -31.367 7.896   10.657  1.00 94.07 524 A 1 
ATOM 3987 C CD1 . PHE A 1 524 ? -31.563 7.421   11.966  1.00 90.42 524 A 1 
ATOM 3988 C CD2 . PHE A 1 524 ? -32.432 8.508   9.973   1.00 91.13 524 A 1 
ATOM 3989 C CE1 . PHE A 1 524 ? -32.814 7.563   12.590  1.00 89.40 524 A 1 
ATOM 3990 C CE2 . PHE A 1 524 ? -33.683 8.654   10.598  1.00 89.27 524 A 1 
ATOM 3991 C CZ  . PHE A 1 524 ? -33.875 8.183   11.906  1.00 89.70 524 A 1 
ATOM 3992 N N   . ILE A 1 525 ? -26.932 7.761   10.237  1.00 96.29 525 A 1 
ATOM 3993 C CA  . ILE A 1 525 ? -25.741 7.155   9.643   1.00 96.44 525 A 1 
ATOM 3994 C C   . ILE A 1 525 ? -26.006 5.660   9.528   1.00 96.30 525 A 1 
ATOM 3995 O O   . ILE A 1 525 ? -26.225 4.983   10.533  1.00 95.34 525 A 1 
ATOM 3996 C CB  . ILE A 1 525 ? -24.473 7.468   10.464  1.00 96.15 525 A 1 
ATOM 3997 C CG1 . ILE A 1 525 ? -24.290 8.997   10.583  1.00 94.36 525 A 1 
ATOM 3998 C CG2 . ILE A 1 525 ? -23.249 6.793   9.811   1.00 94.45 525 A 1 
ATOM 3999 C CD1 . ILE A 1 525 ? -23.096 9.429   11.431  1.00 89.10 525 A 1 
ATOM 4000 N N   . ALA A 1 526 ? -25.992 5.142   8.304   1.00 96.54 526 A 1 
ATOM 4001 C CA  . ALA A 1 526 ? -26.061 3.711   8.045   1.00 96.67 526 A 1 
ATOM 4002 C C   . ALA A 1 526 ? -24.648 3.174   7.838   1.00 96.91 526 A 1 
ATOM 4003 O O   . ALA A 1 526 ? -23.920 3.685   6.991   1.00 96.48 526 A 1 
ATOM 4004 C CB  . ALA A 1 526 ? -26.956 3.470   6.828   1.00 96.26 526 A 1 
ATOM 4005 N N   . SER A 1 527 ? -24.252 2.148   8.577   1.00 96.35 527 A 1 
ATOM 4006 C CA  . SER A 1 527 ? -22.901 1.601   8.490   1.00 96.51 527 A 1 
ATOM 4007 C C   . SER A 1 527 ? -22.874 0.078   8.466   1.00 96.31 527 A 1 
ATOM 4008 O O   . SER A 1 527 ? -23.806 -0.602  8.905   1.00 95.53 527 A 1 
ATOM 4009 C CB  . SER A 1 527 ? -22.005 2.187   9.590   1.00 96.32 527 A 1 
ATOM 4010 O OG  . SER A 1 527 ? -22.533 1.916   10.874  1.00 94.07 527 A 1 
ATOM 4011 N N   . CYS A 1 528 ? -21.787 -0.467  7.906   1.00 96.24 528 A 1 
ATOM 4012 C CA  . CYS A 1 528 ? -21.524 -1.896  7.860   1.00 96.08 528 A 1 
ATOM 4013 C C   . CYS A 1 528 ? -20.020 -2.144  7.911   1.00 96.33 528 A 1 
ATOM 4014 O O   . CYS A 1 528 ? -19.268 -1.554  7.137   1.00 95.82 528 A 1 
ATOM 4015 C CB  . CYS A 1 528 ? -22.149 -2.475  6.586   1.00 95.68 528 A 1 
ATOM 4016 S SG  . CYS A 1 528 ? -22.009 -4.284  6.580   1.00 94.88 528 A 1 
ATOM 4017 N N   . MET A 1 529 ? -19.594 -3.026  8.814   1.00 96.94 529 A 1 
ATOM 4018 C CA  . MET A 1 529 ? -18.234 -3.544  8.892   1.00 97.19 529 A 1 
ATOM 4019 C C   . MET A 1 529 ? -18.247 -5.018  8.515   1.00 96.89 529 A 1 
ATOM 4020 O O   . MET A 1 529 ? -19.121 -5.753  8.972   1.00 95.90 529 A 1 
ATOM 4021 C CB  . MET A 1 529 ? -17.688 -3.314  10.304  1.00 97.25 529 A 1 
ATOM 4022 C CG  . MET A 1 529 ? -16.252 -3.814  10.484  1.00 96.87 529 A 1 
ATOM 4023 S SD  . MET A 1 529 ? -15.573 -3.434  12.119  1.00 96.47 529 A 1 
ATOM 4024 C CE  . MET A 1 529 ? -15.244 -1.660  11.910  1.00 92.00 529 A 1 
ATOM 4025 N N   . ALA A 1 530 ? -17.266 -5.448  7.713   1.00 96.58 530 A 1 
ATOM 4026 C CA  . ALA A 1 530 ? -17.061 -6.844  7.351   1.00 96.25 530 A 1 
ATOM 4027 C C   . ALA A 1 530 ? -15.585 -7.236  7.451   1.00 96.44 530 A 1 
ATOM 4028 O O   . ALA A 1 530 ? -14.704 -6.431  7.165   1.00 96.23 530 A 1 
ATOM 4029 C CB  . ALA A 1 530 ? -17.630 -7.087  5.951   1.00 95.58 530 A 1 
ATOM 4030 N N   . MET A 1 531 ? -15.318 -8.489  7.843   1.00 96.53 531 A 1 
ATOM 4031 C CA  . MET A 1 531 ? -13.982 -9.090  7.893   1.00 96.46 531 A 1 
ATOM 4032 C C   . MET A 1 531 ? -13.986 -10.372 7.065   1.00 95.54 531 A 1 
ATOM 4033 O O   . MET A 1 531 ? -14.906 -11.185 7.204   1.00 94.15 531 A 1 
ATOM 4034 C CB  . MET A 1 531 ? -13.559 -9.393  9.333   1.00 96.62 531 A 1 
ATOM 4035 C CG  . MET A 1 531 ? -13.632 -8.185  10.266  1.00 95.79 531 A 1 
ATOM 4036 S SD  . MET A 1 531 ? -13.212 -8.565  11.990  1.00 95.62 531 A 1 
ATOM 4037 C CE  . MET A 1 531 ? -13.511 -6.929  12.711  1.00 88.58 531 A 1 
ATOM 4038 N N   . LEU A 1 532 ? -12.964 -10.547 6.213   1.00 96.09 532 A 1 
ATOM 4039 C CA  . LEU A 1 532 ? -12.904 -11.616 5.217   1.00 95.11 532 A 1 
ATOM 4040 C C   . LEU A 1 532 ? -11.519 -12.265 5.157   1.00 95.21 532 A 1 
ATOM 4041 O O   . LEU A 1 532 ? -10.522 -11.552 5.036   1.00 93.35 532 A 1 
ATOM 4042 C CB  . LEU A 1 532 ? -13.235 -11.052 3.826   1.00 92.43 532 A 1 
ATOM 4043 C CG  . LEU A 1 532 ? -14.529 -10.231 3.726   1.00 87.48 532 A 1 
ATOM 4044 C CD1 . LEU A 1 532 ? -14.238 -8.731  3.665   1.00 80.05 532 A 1 
ATOM 4045 C CD2 . LEU A 1 532 ? -15.262 -10.591 2.451   1.00 80.16 532 A 1 
ATOM 4046 N N   . PRO A 1 533 ? -11.432 -13.613 5.158   1.00 94.18 533 A 1 
ATOM 4047 C CA  . PRO A 1 533 ? -12.439 -14.566 5.636   1.00 93.80 533 A 1 
ATOM 4048 C C   . PRO A 1 533 ? -12.713 -14.407 7.138   1.00 94.80 533 A 1 
ATOM 4049 O O   . PRO A 1 533 ? -11.910 -13.811 7.847   1.00 94.59 533 A 1 
ATOM 4050 C CB  . PRO A 1 533 ? -11.872 -15.950 5.309   1.00 91.67 533 A 1 
ATOM 4051 C CG  . PRO A 1 533 ? -10.809 -15.684 4.250   1.00 88.04 533 A 1 
ATOM 4052 C CD  . PRO A 1 533 ? -10.283 -14.321 4.655   1.00 91.37 533 A 1 
ATOM 4053 N N   . ALA A 1 534 ? -13.838 -14.924 7.668   1.00 93.65 534 A 1 
ATOM 4054 C CA  . ALA A 1 534 ? -14.202 -14.723 9.078   1.00 94.23 534 A 1 
ATOM 4055 C C   . ALA A 1 534 ? -13.237 -15.404 10.064  1.00 94.79 534 A 1 
ATOM 4056 O O   . ALA A 1 534 ? -12.998 -14.896 11.158  1.00 94.42 534 A 1 
ATOM 4057 C CB  . ALA A 1 534 ? -15.635 -15.214 9.292   1.00 93.73 534 A 1 
ATOM 4058 N N   . GLU A 1 535 ? -12.649 -16.543 9.673   1.00 94.34 535 A 1 
ATOM 4059 C CA  . GLU A 1 535 ? -11.777 -17.363 10.516  1.00 93.60 535 A 1 
ATOM 4060 C C   . GLU A 1 535 ? -10.367 -16.779 10.641  1.00 94.31 535 A 1 
ATOM 4061 O O   . GLU A 1 535 ? -9.773  -16.819 11.722  1.00 92.52 535 A 1 
ATOM 4062 C CB  . GLU A 1 535 ? -11.693 -18.795 9.955   1.00 91.77 535 A 1 
ATOM 4063 C CG  . GLU A 1 535 ? -13.039 -19.549 9.876   1.00 84.14 535 A 1 
ATOM 4064 C CD  . GLU A 1 535 ? -13.993 -19.057 8.774   1.00 77.18 535 A 1 
ATOM 4065 O OE1 . GLU A 1 535 ? -15.211 -19.321 8.891   1.00 67.25 535 A 1 
ATOM 4066 O OE2 . GLU A 1 535 ? -13.543 -18.340 7.847   1.00 67.34 535 A 1 
ATOM 4067 N N   . SER A 1 536 ? -9.835  -16.229 9.544   1.00 94.73 536 A 1 
ATOM 4068 C CA  . SER A 1 536 ? -8.502  -15.623 9.478   1.00 94.35 536 A 1 
ATOM 4069 C C   . SER A 1 536 ? -8.533  -14.399 8.555   1.00 95.12 536 A 1 
ATOM 4070 O O   . SER A 1 536 ? -8.188  -14.503 7.376   1.00 94.15 536 A 1 
ATOM 4071 C CB  . SER A 1 536 ? -7.476  -16.659 9.009   1.00 92.57 536 A 1 
ATOM 4072 O OG  . SER A 1 536 ? -6.175  -16.109 9.085   1.00 83.07 536 A 1 
ATOM 4073 N N   . PRO A 1 537 ? -8.984  -13.228 9.052   1.00 95.31 537 A 1 
ATOM 4074 C CA  . PRO A 1 537 ? -9.206  -12.066 8.205   1.00 96.08 537 A 1 
ATOM 4075 C C   . PRO A 1 537 ? -7.925  -11.535 7.562   1.00 96.03 537 A 1 
ATOM 4076 O O   . PRO A 1 537 ? -6.945  -11.227 8.238   1.00 94.82 537 A 1 
ATOM 4077 C CB  . PRO A 1 537 ? -9.897  -11.022 9.086   1.00 96.08 537 A 1 
ATOM 4078 C CG  . PRO A 1 537 ? -10.580 -11.862 10.163  1.00 95.29 537 A 1 
ATOM 4079 C CD  . PRO A 1 537 ? -9.586  -12.997 10.369  1.00 96.09 537 A 1 
ATOM 4080 N N   . SER A 1 538 ? -7.964  -11.383 6.237   1.00 96.05 538 A 1 
ATOM 4081 C CA  . SER A 1 538 ? -6.941  -10.707 5.438   1.00 95.61 538 A 1 
ATOM 4082 C C   . SER A 1 538 ? -7.433  -9.389  4.838   1.00 96.55 538 A 1 
ATOM 4083 O O   . SER A 1 538 ? -6.644  -8.650  4.257   1.00 95.76 538 A 1 
ATOM 4084 C CB  . SER A 1 538 ? -6.439  -11.639 4.334   1.00 93.97 538 A 1 
ATOM 4085 O OG  . SER A 1 538 ? -7.491  -12.028 3.477   1.00 89.83 538 A 1 
ATOM 4086 N N   . LEU A 1 539 ? -8.730  -9.088  4.989   1.00 95.93 539 A 1 
ATOM 4087 C CA  . LEU A 1 539 ? -9.361  -7.864  4.523   1.00 96.50 539 A 1 
ATOM 4088 C C   . LEU A 1 539 ? -10.445 -7.430  5.511   1.00 97.13 539 A 1 
ATOM 4089 O O   . LEU A 1 539 ? -11.289 -8.230  5.910   1.00 96.86 539 A 1 
ATOM 4090 C CB  . LEU A 1 539 ? -9.932  -8.117  3.113   1.00 96.44 539 A 1 
ATOM 4091 C CG  . LEU A 1 539 ? -10.570 -6.890  2.435   1.00 95.78 539 A 1 
ATOM 4092 C CD1 . LEU A 1 539 ? -9.545  -5.801  2.130   1.00 93.91 539 A 1 
ATOM 4093 C CD2 . LEU A 1 539 ? -11.214 -7.326  1.116   1.00 93.55 539 A 1 
ATOM 4094 N N   . VAL A 1 540 ? -10.441 -6.147  5.869   1.00 97.44 540 A 1 
ATOM 4095 C CA  . VAL A 1 540 ? -11.519 -5.487  6.610   1.00 97.97 540 A 1 
ATOM 4096 C C   . VAL A 1 540 ? -12.121 -4.410  5.726   1.00 98.05 540 A 1 
ATOM 4097 O O   . VAL A 1 540 ? -11.394 -3.581  5.183   1.00 97.75 540 A 1 
ATOM 4098 C CB  . VAL A 1 540 ? -11.034 -4.901  7.949   1.00 97.84 540 A 1 
ATOM 4099 C CG1 . VAL A 1 540 ? -12.176 -4.214  8.709   1.00 96.38 540 A 1 
ATOM 4100 C CG2 . VAL A 1 540 ? -10.467 -5.992  8.860   1.00 96.44 540 A 1 
ATOM 4101 N N   . LEU A 1 541 ? -13.441 -4.409  5.595   1.00 97.67 541 A 1 
ATOM 4102 C CA  . LEU A 1 541 ? -14.224 -3.393  4.903   1.00 97.70 541 A 1 
ATOM 4103 C C   . LEU A 1 541 ? -15.049 -2.597  5.908   1.00 97.94 541 A 1 
ATOM 4104 O O   . LEU A 1 541 ? -15.645 -3.172  6.818   1.00 97.71 541 A 1 
ATOM 4105 C CB  . LEU A 1 541 ? -15.131 -4.048  3.849   1.00 97.36 541 A 1 
ATOM 4106 C CG  . LEU A 1 541 ? -14.390 -4.822  2.746   1.00 96.60 541 A 1 
ATOM 4107 C CD1 . LEU A 1 541 ? -15.404 -5.418  1.773   1.00 95.15 541 A 1 
ATOM 4108 C CD2 . LEU A 1 541 ? -13.441 -3.919  1.960   1.00 94.84 541 A 1 
ATOM 4109 N N   . TYR A 1 542 ? -15.124 -1.286  5.718   1.00 98.20 542 A 1 
ATOM 4110 C CA  . TYR A 1 542 ? -15.995 -0.427  6.508   1.00 98.25 542 A 1 
ATOM 4111 C C   . TYR A 1 542 ? -16.657 0.630   5.634   1.00 98.30 542 A 1 
ATOM 4112 O O   . TYR A 1 542 ? -15.979 1.449   5.018   1.00 97.99 542 A 1 
ATOM 4113 C CB  . TYR A 1 542 ? -15.207 0.201   7.660   1.00 98.15 542 A 1 
ATOM 4114 C CG  . TYR A 1 542 ? -16.074 1.042   8.580   1.00 98.12 542 A 1 
ATOM 4115 C CD1 . TYR A 1 542 ? -15.847 2.424   8.711   1.00 97.15 542 A 1 
ATOM 4116 C CD2 . TYR A 1 542 ? -17.131 0.442   9.287   1.00 97.26 542 A 1 
ATOM 4117 C CE1 . TYR A 1 542 ? -16.668 3.197   9.557   1.00 97.10 542 A 1 
ATOM 4118 C CE2 . TYR A 1 542 ? -17.964 1.210   10.123  1.00 96.95 542 A 1 
ATOM 4119 C CZ  . TYR A 1 542 ? -17.729 2.589   10.260  1.00 97.54 542 A 1 
ATOM 4120 O OH  . TYR A 1 542 ? -18.536 3.326   11.067  1.00 96.74 542 A 1 
ATOM 4121 N N   . LEU A 1 543 ? -17.984 0.608   5.588   1.00 98.00 543 A 1 
ATOM 4122 C CA  . LEU A 1 543 ? -18.828 1.555   4.864   1.00 98.00 543 A 1 
ATOM 4123 C C   . LEU A 1 543 ? -19.663 2.365   5.857   1.00 97.98 543 A 1 
ATOM 4124 O O   . LEU A 1 543 ? -20.324 1.786   6.721   1.00 97.47 543 A 1 
ATOM 4125 C CB  . LEU A 1 543 ? -19.699 0.773   3.865   1.00 97.81 543 A 1 
ATOM 4126 C CG  . LEU A 1 543 ? -20.742 1.608   3.103   1.00 97.20 543 A 1 
ATOM 4127 C CD1 . LEU A 1 543 ? -20.120 2.673   2.209   1.00 95.42 543 A 1 
ATOM 4128 C CD2 . LEU A 1 543 ? -21.579 0.695   2.212   1.00 95.05 543 A 1 
ATOM 4129 N N   . ALA A 1 544 ? -19.687 3.691   5.684   1.00 97.85 544 A 1 
ATOM 4130 C CA  . ALA A 1 544 ? -20.592 4.598   6.382   1.00 97.78 544 A 1 
ATOM 4131 C C   . ALA A 1 544 ? -21.267 5.552   5.388   1.00 97.80 544 A 1 
ATOM 4132 O O   . ALA A 1 544 ? -20.604 6.244   4.622   1.00 97.30 544 A 1 
ATOM 4133 C CB  . ALA A 1 544 ? -19.826 5.339   7.483   1.00 97.39 544 A 1 
ATOM 4134 N N   . ILE A 1 545 ? -22.602 5.578   5.408   1.00 97.29 545 A 1 
ATOM 4135 C CA  . ILE A 1 545 ? -23.468 6.401   4.560   1.00 97.08 545 A 1 
ATOM 4136 C C   . ILE A 1 545 ? -24.098 7.470   5.446   1.00 96.80 545 A 1 
ATOM 4137 O O   . ILE A 1 545 ? -24.848 7.146   6.373   1.00 95.93 545 A 1 
ATOM 4138 C CB  . ILE A 1 545 ? -24.549 5.538   3.870   1.00 96.85 545 A 1 
ATOM 4139 C CG1 . ILE A 1 545 ? -23.946 4.332   3.114   1.00 96.03 545 A 1 
ATOM 4140 C CG2 . ILE A 1 545 ? -25.385 6.418   2.926   1.00 96.06 545 A 1 
ATOM 4141 C CD1 . ILE A 1 545 ? -25.000 3.344   2.602   1.00 94.19 545 A 1 
ATOM 4142 N N   . ILE A 1 546 ? -23.793 8.728   5.165   1.00 97.32 546 A 1 
ATOM 4143 C CA  . ILE A 1 546 ? -24.175 9.873   5.986   1.00 97.08 546 A 1 
ATOM 4144 C C   . ILE A 1 546 ? -25.448 10.502  5.430   1.00 97.03 546 A 1 
ATOM 4145 O O   . ILE A 1 546 ? -25.507 10.851  4.251   1.00 96.53 546 A 1 
ATOM 4146 C CB  . ILE A 1 546 ? -23.024 10.898  6.060   1.00 96.64 546 A 1 
ATOM 4147 C CG1 . ILE A 1 546 ? -21.660 10.262  6.414   1.00 95.00 546 A 1 
ATOM 4148 C CG2 . ILE A 1 546 ? -23.377 12.023  7.039   1.00 95.50 546 A 1 
ATOM 4149 C CD1 . ILE A 1 546 ? -21.604 9.495   7.736   1.00 87.18 546 A 1 
ATOM 4150 N N   . LYS A 1 547 ? -26.443 10.652  6.301   1.00 96.12 547 A 1 
ATOM 4151 C CA  . LYS A 1 547 ? -27.767 11.218  6.011   1.00 96.21 547 A 1 
ATOM 4152 C C   . LYS A 1 547 ? -28.414 10.639  4.742   1.00 96.56 547 A 1 
ATOM 4153 O O   . LYS A 1 547 ? -28.729 11.389  3.814   1.00 95.93 547 A 1 
ATOM 4154 C CB  . LYS A 1 547 ? -27.702 12.751  5.983   1.00 95.57 547 A 1 
ATOM 4155 C CG  . LYS A 1 547 ? -27.252 13.376  7.305   1.00 93.55 547 A 1 
ATOM 4156 C CD  . LYS A 1 547 ? -27.436 14.886  7.181   1.00 91.54 547 A 1 
ATOM 4157 C CE  . LYS A 1 547 ? -26.796 15.661  8.320   1.00 85.59 547 A 1 
ATOM 4158 N NZ  . LYS A 1 547 ? -26.637 17.071  7.895   1.00 79.24 547 A 1 
ATOM 4159 N N   . PRO A 1 548 ? -28.619 9.312   4.650   1.00 96.15 548 A 1 
ATOM 4160 C CA  . PRO A 1 548 ? -29.344 8.738   3.526   1.00 95.72 548 A 1 
ATOM 4161 C C   . PRO A 1 548 ? -30.792 9.261   3.502   1.00 94.81 548 A 1 
ATOM 4162 O O   . PRO A 1 548 ? -31.489 9.248   4.519   1.00 92.73 548 A 1 
ATOM 4163 C CB  . PRO A 1 548 ? -29.276 7.227   3.733   1.00 95.35 548 A 1 
ATOM 4164 C CG  . PRO A 1 548 ? -29.158 7.077   5.249   1.00 94.25 548 A 1 
ATOM 4165 C CD  . PRO A 1 548 ? -28.329 8.290   5.646   1.00 95.73 548 A 1 
ATOM 4166 N N   . GLN A 1 549 ? -31.247 9.687   2.326   1.00 94.99 549 A 1 
ATOM 4167 C CA  . GLN A 1 549 ? -32.599 10.201  2.059   1.00 92.73 549 A 1 
ATOM 4168 C C   . GLN A 1 549 ? -33.380 9.286   1.096   1.00 91.32 549 A 1 
ATOM 4169 O O   . GLN A 1 549 ? -34.381 9.677   0.507   1.00 82.75 549 A 1 
ATOM 4170 C CB  . GLN A 1 549 ? -32.500 11.645  1.519   1.00 90.64 549 A 1 
ATOM 4171 C CG  . GLN A 1 549 ? -31.805 12.632  2.478   1.00 85.95 549 A 1 
ATOM 4172 C CD  . GLN A 1 549 ? -32.566 12.848  3.782   1.00 79.96 549 A 1 
ATOM 4173 O OE1 . GLN A 1 549 ? -33.786 12.794  3.839   1.00 71.16 549 A 1 
ATOM 4174 N NE2 . GLN A 1 549 ? -31.883 13.111  4.873   1.00 68.28 549 A 1 
ATOM 4175 N N   . GLY A 1 550 ? -32.881 8.062   0.883   1.00 85.31 550 A 1 
ATOM 4176 C CA  . GLY A 1 550 ? -33.485 7.058   0.010   1.00 82.40 550 A 1 
ATOM 4177 C C   . GLY A 1 550 ? -34.590 6.247   0.699   1.00 84.14 550 A 1 
ATOM 4178 O O   . GLY A 1 550 ? -35.222 6.678   1.662   1.00 79.24 550 A 1 
ATOM 4179 N N   . ILE A 1 551 ? -34.798 5.024   0.209   1.00 86.64 551 A 1 
ATOM 4180 C CA  . ILE A 1 551 ? -35.874 4.114   0.663   1.00 85.51 551 A 1 
ATOM 4181 C C   . ILE A 1 551 ? -35.701 3.683   2.134   1.00 86.43 551 A 1 
ATOM 4182 O O   . ILE A 1 551 ? -36.669 3.329   2.807   1.00 80.30 551 A 1 
ATOM 4183 C CB  . ILE A 1 551 ? -35.932 2.890   -0.287  1.00 81.11 551 A 1 
ATOM 4184 C CG1 . ILE A 1 551 ? -36.187 3.334   -1.751  1.00 69.47 551 A 1 
ATOM 4185 C CG2 . ILE A 1 551 ? -37.005 1.872   0.140   1.00 67.84 551 A 1 
ATOM 4186 C CD1 . ILE A 1 551 ? -35.984 2.220   -2.791  1.00 60.59 551 A 1 
ATOM 4187 N N   . SER A 1 552 ? -34.468 3.668   2.642   1.00 84.38 552 A 1 
ATOM 4188 C CA  . SER A 1 552 ? -34.176 3.227   4.008   1.00 85.70 552 A 1 
ATOM 4189 C C   . SER A 1 552 ? -32.930 3.905   4.574   1.00 86.69 552 A 1 
ATOM 4190 O O   . SER A 1 552 ? -32.018 4.257   3.840   1.00 82.13 552 A 1 
ATOM 4191 C CB  . SER A 1 552 ? -33.982 1.708   4.026   1.00 82.85 552 A 1 
ATOM 4192 O OG  . SER A 1 552 ? -33.966 1.223   5.359   1.00 77.50 552 A 1 
ATOM 4193 N N   . TYR A 1 553 ? -32.880 4.003   5.900   1.00 86.95 553 A 1 
ATOM 4194 C CA  . TYR A 1 553 ? -31.715 4.445   6.670   1.00 87.58 553 A 1 
ATOM 4195 C C   . TYR A 1 553 ? -31.062 3.296   7.462   1.00 89.27 553 A 1 
ATOM 4196 O O   . TYR A 1 553 ? -30.093 3.500   8.190   1.00 84.19 553 A 1 
ATOM 4197 C CB  . TYR A 1 553 ? -32.151 5.594   7.590   1.00 84.65 553 A 1 
ATOM 4198 C CG  . TYR A 1 553 ? -33.272 5.222   8.546   1.00 84.93 553 A 1 
ATOM 4199 C CD1 . TYR A 1 553 ? -34.610 5.528   8.219   1.00 79.72 553 A 1 
ATOM 4200 C CD2 . TYR A 1 553 ? -32.984 4.562   9.755   1.00 82.38 553 A 1 
ATOM 4201 C CE1 . TYR A 1 553 ? -35.649 5.176   9.096   1.00 76.43 553 A 1 
ATOM 4202 C CE2 . TYR A 1 553 ? -34.024 4.200   10.631  1.00 77.79 553 A 1 
ATOM 4203 C CZ  . TYR A 1 553 ? -35.357 4.512   10.305  1.00 80.45 553 A 1 
ATOM 4204 O OH  . TYR A 1 553 ? -36.361 4.171   11.155  1.00 75.98 553 A 1 
ATOM 4205 N N   . LEU A 1 554 ? -31.591 2.072   7.344   1.00 81.56 554 A 1 
ATOM 4206 C CA  . LEU A 1 554 ? -31.086 0.923   8.096   1.00 81.64 554 A 1 
ATOM 4207 C C   . LEU A 1 554 ? -29.835 0.337   7.428   1.00 83.34 554 A 1 
ATOM 4208 O O   . LEU A 1 554 ? -29.898 -0.094  6.270   1.00 82.32 554 A 1 
ATOM 4209 C CB  . LEU A 1 554 ? -32.187 -0.146  8.236   1.00 79.37 554 A 1 
ATOM 4210 C CG  . LEU A 1 554 ? -33.426 0.292   9.034   1.00 76.59 554 A 1 
ATOM 4211 C CD1 . LEU A 1 554 ? -34.462 -0.829  9.011   1.00 72.07 554 A 1 
ATOM 4212 C CD2 . LEU A 1 554 ? -33.102 0.610   10.493  1.00 72.13 554 A 1 
ATOM 4213 N N   . GLY A 1 555 ? -28.737 0.206   8.176   1.00 81.43 555 A 1 
ATOM 4214 C CA  . GLY A 1 555 ? -27.465 -0.328  7.672   1.00 78.29 555 A 1 
ATOM 4215 C C   . GLY A 1 555 ? -27.586 -1.708  7.015   1.00 81.44 555 A 1 
ATOM 4216 O O   . GLY A 1 555 ? -27.028 -1.946  5.949   1.00 79.57 555 A 1 
ATOM 4217 N N   . GLY A 1 556 ? -28.406 -2.600  7.564   1.00 84.64 556 A 1 
ATOM 4218 C CA  . GLY A 1 556 ? -28.673 -3.920  6.965   1.00 81.81 556 A 1 
ATOM 4219 C C   . GLY A 1 556 ? -29.378 -3.885  5.602   1.00 84.16 556 A 1 
ATOM 4220 O O   . GLY A 1 556 ? -29.348 -4.877  4.874   1.00 83.24 556 A 1 
ATOM 4221 N N   . ARG A 1 557 ? -30.021 -2.764  5.239   1.00 88.28 557 A 1 
ATOM 4222 C CA  . ARG A 1 557 ? -30.711 -2.603  3.948   1.00 89.39 557 A 1 
ATOM 4223 C C   . ARG A 1 557 ? -29.864 -1.885  2.907   1.00 91.49 557 A 1 
ATOM 4224 O O   . ARG A 1 557 ? -29.902 -2.298  1.755   1.00 89.81 557 A 1 
ATOM 4225 C CB  . ARG A 1 557 ? -32.059 -1.895  4.130   1.00 87.51 557 A 1 
ATOM 4226 C CG  . ARG A 1 557 ? -33.084 -2.757  4.878   1.00 81.22 557 A 1 
ATOM 4227 C CD  . ARG A 1 557 ? -34.456 -2.070  4.868   1.00 77.91 557 A 1 
ATOM 4228 N NE  . ARG A 1 557 ? -35.491 -2.887  5.535   1.00 69.68 557 A 1 
ATOM 4229 C CZ  . ARG A 1 557 ? -36.791 -2.623  5.568   1.00 62.18 557 A 1 
ATOM 4230 N NH1 . ARG A 1 557 ? -37.301 -1.567  4.998   1.00 55.31 557 A 1 
ATOM 4231 N NH2 . ARG A 1 557 ? -37.615 -3.422  6.186   1.00 54.48 557 A 1 
ATOM 4232 N N   . ILE A 1 558 ? -29.126 -0.847  3.309   1.00 93.25 558 A 1 
ATOM 4233 C CA  . ILE A 1 558 ? -28.427 0.043   2.368   1.00 93.59 558 A 1 
ATOM 4234 C C   . ILE A 1 558 ? -26.898 -0.017  2.459   1.00 94.24 558 A 1 
ATOM 4235 O O   . ILE A 1 558 ? -26.239 0.342   1.494   1.00 93.88 558 A 1 
ATOM 4236 C CB  . ILE A 1 558 ? -28.947 1.496   2.470   1.00 93.15 558 A 1 
ATOM 4237 C CG1 . ILE A 1 558 ? -28.641 2.147   3.834   1.00 91.04 558 A 1 
ATOM 4238 C CG2 . ILE A 1 558 ? -30.458 1.539   2.174   1.00 88.95 558 A 1 
ATOM 4239 C CD1 . ILE A 1 558 ? -28.851 3.663   3.837   1.00 89.69 558 A 1 
ATOM 4240 N N   . ALA A 1 559 ? -26.316 -0.491  3.569   1.00 93.34 559 A 1 
ATOM 4241 C CA  . ALA A 1 559 ? -24.866 -0.615  3.712   1.00 93.38 559 A 1 
ATOM 4242 C C   . ALA A 1 559 ? -24.368 -2.058  3.521   1.00 93.91 559 A 1 
ATOM 4243 O O   . ALA A 1 559 ? -23.300 -2.262  2.957   1.00 93.93 559 A 1 
ATOM 4244 C CB  . ALA A 1 559 ? -24.442 -0.013  5.062   1.00 93.80 559 A 1 
ATOM 4245 N N   . ALA A 1 560 ? -25.132 -3.076  3.937   1.00 94.43 560 A 1 
ATOM 4246 C CA  . ALA A 1 560 ? -24.737 -4.477  3.766   1.00 93.77 560 A 1 
ATOM 4247 C C   . ALA A 1 560 ? -24.598 -4.920  2.288   1.00 93.88 560 A 1 
ATOM 4248 O O   . ALA A 1 560 ? -23.575 -5.531  1.973   1.00 93.63 560 A 1 
ATOM 4249 C CB  . ALA A 1 560 ? -25.681 -5.375  4.581   1.00 93.27 560 A 1 
ATOM 4250 N N   . PRO A 1 561 ? -25.526 -4.596  1.359   1.00 94.54 561 A 1 
ATOM 4251 C CA  . PRO A 1 561 ? -25.385 -4.999  -0.046  1.00 93.96 561 A 1 
ATOM 4252 C C   . PRO A 1 561 ? -24.142 -4.424  -0.757  1.00 94.51 561 A 1 
ATOM 4253 O O   . PRO A 1 561 ? -23.424 -5.212  -1.374  1.00 94.23 561 A 1 
ATOM 4254 C CB  . PRO A 1 561 ? -26.702 -4.618  -0.737  1.00 93.06 561 A 1 
ATOM 4255 C CG  . PRO A 1 561 ? -27.701 -4.521  0.412   1.00 91.38 561 A 1 
ATOM 4256 C CD  . PRO A 1 561 ? -26.848 -4.030  1.578   1.00 93.50 561 A 1 
ATOM 4257 N N   . PRO A 1 562 ? -23.798 -3.122  -0.643  1.00 95.98 562 A 1 
ATOM 4258 C CA  . PRO A 1 562 ? -22.557 -2.597  -1.217  1.00 95.96 562 A 1 
ATOM 4259 C C   . PRO A 1 562 ? -21.288 -3.225  -0.630  1.00 96.06 562 A 1 
ATOM 4260 O O   . PRO A 1 562 ? -20.309 -3.422  -1.344  1.00 95.84 562 A 1 
ATOM 4261 C CB  . PRO A 1 562 ? -22.573 -1.091  -0.950  1.00 95.46 562 A 1 
ATOM 4262 C CG  . PRO A 1 562 ? -24.049 -0.770  -0.791  1.00 92.71 562 A 1 
ATOM 4263 C CD  . PRO A 1 562 ? -24.599 -2.022  -0.130  1.00 95.40 562 A 1 
ATOM 4264 N N   . VAL A 1 563 ? -21.289 -3.568  0.665   1.00 95.87 563 A 1 
ATOM 4265 C CA  . VAL A 1 563 ? -20.163 -4.268  1.300   1.00 95.53 563 A 1 
ATOM 4266 C C   . VAL A 1 563 ? -19.995 -5.672  0.723   1.00 94.90 563 A 1 
ATOM 4267 O O   . VAL A 1 563 ? -18.864 -6.079  0.474   1.00 94.08 563 A 1 
ATOM 4268 C CB  . VAL A 1 563 ? -20.317 -4.289  2.832   1.00 95.32 563 A 1 
ATOM 4269 C CG1 . VAL A 1 563 ? -19.337 -5.241  3.529   1.00 93.68 563 A 1 
ATOM 4270 C CG2 . VAL A 1 563 ? -20.055 -2.885  3.387   1.00 93.48 563 A 1 
ATOM 4271 N N   . ARG A 1 564 ? -21.086 -6.394  0.454   1.00 94.90 564 A 1 
ATOM 4272 C CA  . ARG A 1 564 ? -21.051 -7.686  -0.248  1.00 94.00 564 A 1 
ATOM 4273 C C   . ARG A 1 564 ? -20.439 -7.554  -1.639  1.00 93.90 564 A 1 
ATOM 4274 O O   . ARG A 1 564 ? -19.540 -8.307  -1.988  1.00 93.75 564 A 1 
ATOM 4275 C CB  . ARG A 1 564 ? -22.464 -8.267  -0.343  1.00 93.24 564 A 1 
ATOM 4276 C CG  . ARG A 1 564 ? -22.448 -9.666  -0.971  1.00 89.95 564 A 1 
ATOM 4277 C CD  . ARG A 1 564 ? -23.853 -10.182 -1.277  1.00 87.19 564 A 1 
ATOM 4278 N NE  . ARG A 1 564 ? -24.454 -9.454  -2.409  1.00 77.35 564 A 1 
ATOM 4279 C CZ  . ARG A 1 564 ? -25.373 -9.930  -3.230  1.00 71.61 564 A 1 
ATOM 4280 N NH1 . ARG A 1 564 ? -25.893 -11.114 -3.063  1.00 62.20 564 A 1 
ATOM 4281 N NH2 . ARG A 1 564 ? -25.765 -9.220  -4.245  1.00 60.55 564 A 1 
ATOM 4282 N N   . GLU A 1 565 ? -20.897 -6.576  -2.412  1.00 94.18 565 A 1 
ATOM 4283 C CA  . GLU A 1 565 ? -20.398 -6.329  -3.765  1.00 94.24 565 A 1 
ATOM 4284 C C   . GLU A 1 565 ? -18.900 -5.994  -3.776  1.00 94.47 565 A 1 
ATOM 4285 O O   . GLU A 1 565 ? -18.139 -6.563  -4.562  1.00 93.98 565 A 1 
ATOM 4286 C CB  . GLU A 1 565 ? -21.220 -5.190  -4.360  1.00 94.23 565 A 1 
ATOM 4287 C CG  . GLU A 1 565 ? -20.840 -4.945  -5.821  1.00 90.66 565 A 1 
ATOM 4288 C CD  . GLU A 1 565 ? -21.600 -3.762  -6.402  1.00 91.03 565 A 1 
ATOM 4289 O OE1 . GLU A 1 565 ? -21.262 -3.353  -7.533  1.00 83.06 565 A 1 
ATOM 4290 O OE2 . GLU A 1 565 ? -22.502 -3.185  -5.752  1.00 86.26 565 A 1 
ATOM 4291 N N   . ALA A 1 566 ? -18.456 -5.126  -2.871  1.00 96.03 566 A 1 
ATOM 4292 C CA  . ALA A 1 566 ? -17.040 -4.827  -2.714  1.00 95.81 566 A 1 
ATOM 4293 C C   . ALA A 1 566 ? -16.244 -6.064  -2.287  1.00 95.43 566 A 1 
ATOM 4294 O O   . ALA A 1 566 ? -15.156 -6.291  -2.806  1.00 95.22 566 A 1 
ATOM 4295 C CB  . ALA A 1 566 ? -16.877 -3.693  -1.704  1.00 96.20 566 A 1 
ATOM 4296 N N   . ALA A 1 567 ? -16.779 -6.882  -1.386  1.00 95.69 567 A 1 
ATOM 4297 C CA  . ALA A 1 567 ? -16.157 -8.135  -0.981  1.00 94.86 567 A 1 
ATOM 4298 C C   . ALA A 1 567 ? -15.942 -9.058  -2.184  1.00 94.25 567 A 1 
ATOM 4299 O O   . ALA A 1 567 ? -14.811 -9.470  -2.427  1.00 93.49 567 A 1 
ATOM 4300 C CB  . ALA A 1 567 ? -17.013 -8.794  0.109   1.00 94.57 567 A 1 
ATOM 4301 N N   . GLU A 1 568 ? -16.973 -9.316  -2.993  1.00 93.99 568 A 1 
ATOM 4302 C CA  . GLU A 1 568 ? -16.889 -10.164 -4.188  1.00 93.06 568 A 1 
ATOM 4303 C C   . GLU A 1 568 ? -15.847 -9.644  -5.195  1.00 92.55 568 A 1 
ATOM 4304 O O   . GLU A 1 568 ? -15.012 -10.410 -5.685  1.00 90.90 568 A 1 
ATOM 4305 C CB  . GLU A 1 568 ? -18.273 -10.256 -4.852  1.00 92.20 568 A 1 
ATOM 4306 C CG  . GLU A 1 568 ? -19.281 -11.109 -4.058  1.00 86.30 568 A 1 
ATOM 4307 C CD  . GLU A 1 568 ? -20.720 -11.051 -4.618  1.00 83.86 568 A 1 
ATOM 4308 O OE1 . GLU A 1 568 ? -21.648 -11.556 -3.934  1.00 74.59 568 A 1 
ATOM 4309 O OE2 . GLU A 1 568 ? -20.927 -10.473 -5.707  1.00 75.23 568 A 1 
ATOM 4310 N N   . ALA A 1 569 ? -15.846 -8.336  -5.461  1.00 94.69 569 A 1 
ATOM 4311 C CA  . ALA A 1 569 ? -14.895 -7.715  -6.379  1.00 94.07 569 A 1 
ATOM 4312 C C   . ALA A 1 569 ? -13.447 -7.786  -5.862  1.00 93.57 569 A 1 
ATOM 4313 O O   . ALA A 1 569 ? -12.529 -8.152  -6.604  1.00 92.31 569 A 1 
ATOM 4314 C CB  . ALA A 1 569 ? -15.342 -6.269  -6.622  1.00 94.55 569 A 1 
ATOM 4315 N N   . LEU A 1 570 ? -13.231 -7.483  -4.584  1.00 94.76 570 A 1 
ATOM 4316 C CA  . LEU A 1 570 ? -11.898 -7.431  -3.985  1.00 94.14 570 A 1 
ATOM 4317 C C   . LEU A 1 570 ? -11.303 -8.814  -3.732  1.00 92.80 570 A 1 
ATOM 4318 O O   . LEU A 1 570 ? -10.094 -8.970  -3.852  1.00 91.36 570 A 1 
ATOM 4319 C CB  . LEU A 1 570 ? -11.942 -6.606  -2.692  1.00 94.96 570 A 1 
ATOM 4320 C CG  . LEU A 1 570 ? -12.230 -5.112  -2.908  1.00 94.92 570 A 1 
ATOM 4321 C CD1 . LEU A 1 570 ? -12.337 -4.414  -1.555  1.00 92.91 570 A 1 
ATOM 4322 C CD2 . LEU A 1 570 ? -11.134 -4.417  -3.718  1.00 93.23 570 A 1 
ATOM 4323 N N   . ILE A 1 571 ? -12.110 -9.828  -3.439  1.00 93.23 571 A 1 
ATOM 4324 C CA  . ILE A 1 571 ? -11.651 -11.216 -3.295  1.00 91.00 571 A 1 
ATOM 4325 C C   . ILE A 1 571 ? -11.019 -11.705 -4.592  1.00 89.79 571 A 1 
ATOM 4326 O O   . ILE A 1 571 ? -9.923  -12.263 -4.565  1.00 86.48 571 A 1 
ATOM 4327 C CB  . ILE A 1 571 ? -12.836 -12.113 -2.892  1.00 89.07 571 A 1 
ATOM 4328 C CG1 . ILE A 1 571 ? -13.220 -11.839 -1.429  1.00 81.79 571 A 1 
ATOM 4329 C CG2 . ILE A 1 571 ? -12.542 -13.615 -3.067  1.00 80.10 571 A 1 
ATOM 4330 C CD1 . ILE A 1 571 ? -14.666 -12.250 -1.163  1.00 74.25 571 A 1 
ATOM 4331 N N   . ASN A 1 572 ? -11.684 -11.461 -5.725  1.00 87.51 572 A 1 
ATOM 4332 C CA  . ASN A 1 572 ? -11.178 -11.855 -7.033  1.00 86.10 572 A 1 
ATOM 4333 C C   . ASN A 1 572 ? -9.884  -11.110 -7.377  1.00 85.42 572 A 1 
ATOM 4334 O O   . ASN A 1 572 ? -8.951  -11.710 -7.906  1.00 83.35 572 A 1 
ATOM 4335 C CB  . ASN A 1 572 ? -12.261 -11.596 -8.085  1.00 85.55 572 A 1 
ATOM 4336 C CG  . ASN A 1 572 ? -13.487 -12.477 -7.940  1.00 82.43 572 A 1 
ATOM 4337 O OD1 . ASN A 1 572 ? -13.467 -13.585 -7.424  1.00 77.12 572 A 1 
ATOM 4338 N ND2 . ASN A 1 572 ? -14.614 -12.020 -8.430  1.00 76.10 572 A 1 
ATOM 4339 N N   . TYR A 1 573 ? -9.815  -9.822  -7.054  1.00 88.05 573 A 1 
ATOM 4340 C CA  . TYR A 1 573 ? -8.645  -8.993  -7.338  1.00 87.21 573 A 1 
ATOM 4341 C C   . TYR A 1 573 ? -7.439  -9.318  -6.441  1.00 87.24 573 A 1 
ATOM 4342 O O   . TYR A 1 573 ? -6.319  -9.450  -6.924  1.00 83.06 573 A 1 
ATOM 4343 C CB  . TYR A 1 573 ? -9.046  -7.519  -7.225  1.00 88.48 573 A 1 
ATOM 4344 C CG  . TYR A 1 573 ? -7.879  -6.581  -7.461  1.00 88.85 573 A 1 
ATOM 4345 C CD1 . TYR A 1 573 ? -7.309  -5.869  -6.387  1.00 83.72 573 A 1 
ATOM 4346 C CD2 . TYR A 1 573 ? -7.314  -6.489  -8.742  1.00 84.90 573 A 1 
ATOM 4347 C CE1 . TYR A 1 573 ? -6.161  -5.085  -6.591  1.00 83.67 573 A 1 
ATOM 4348 C CE2 . TYR A 1 573 ? -6.157  -5.713  -8.949  1.00 83.27 573 A 1 
ATOM 4349 C CZ  . TYR A 1 573 ? -5.573  -5.022  -7.871  1.00 87.66 573 A 1 
ATOM 4350 O OH  . TYR A 1 573 ? -4.428  -4.321  -8.068  1.00 86.39 573 A 1 
ATOM 4351 N N   . LEU A 1 574 ? -7.660  -9.472  -5.134  1.00 87.53 574 A 1 
ATOM 4352 C CA  . LEU A 1 574 ? -6.612  -9.723  -4.133  1.00 86.35 574 A 1 
ATOM 4353 C C   . LEU A 1 574 ? -6.217  -11.203 -4.037  1.00 85.66 574 A 1 
ATOM 4354 O O   . LEU A 1 574 ? -5.294  -11.534 -3.294  1.00 80.52 574 A 1 
ATOM 4355 C CB  . LEU A 1 574 ? -7.069  -9.184  -2.766  1.00 88.93 574 A 1 
ATOM 4356 C CG  . LEU A 1 574 ? -7.285  -7.661  -2.697  1.00 89.85 574 A 1 
ATOM 4357 C CD1 . LEU A 1 574 ? -7.864  -7.287  -1.333  1.00 85.51 574 A 1 
ATOM 4358 C CD2 . LEU A 1 574 ? -5.981  -6.882  -2.887  1.00 86.34 574 A 1 
ATOM 4359 N N   . GLY A 1 575 ? -6.920  -12.094 -4.747  1.00 83.57 575 A 1 
ATOM 4360 C CA  . GLY A 1 575 ? -6.653  -13.531 -4.704  1.00 81.17 575 A 1 
ATOM 4361 C C   . GLY A 1 575 ? -6.967  -14.167 -3.343  1.00 82.10 575 A 1 
ATOM 4362 O O   . GLY A 1 575 ? -6.304  -15.120 -2.944  1.00 78.62 575 A 1 
ATOM 4363 N N   . ILE A 1 576 ? -7.952  -13.638 -2.618  1.00 82.88 576 A 1 
ATOM 4364 C CA  . ILE A 1 576 ? -8.395  -14.230 -1.347  1.00 84.06 576 A 1 
ATOM 4365 C C   . ILE A 1 576 ? -9.061  -15.578 -1.661  1.00 84.34 576 A 1 
ATOM 4366 O O   . ILE A 1 576 ? -10.014 -15.603 -2.443  1.00 80.42 576 A 1 
ATOM 4367 C CB  . ILE A 1 576 ? -9.331  -13.279 -0.565  1.00 84.25 576 A 1 
ATOM 4368 C CG1 . ILE A 1 576 ? -8.596  -11.955 -0.239  1.00 83.66 576 A 1 
ATOM 4369 C CG2 . ILE A 1 576 ? -9.826  -13.955 0.729   1.00 81.05 576 A 1 
ATOM 4370 C CD1 . ILE A 1 576 ? -9.461  -10.889 0.450   1.00 75.93 576 A 1 
ATOM 4371 N N   . PRO A 1 577 ? -8.596  -16.697 -1.079  1.00 79.49 577 A 1 
ATOM 4372 C CA  . PRO A 1 577 ? -9.142  -18.014 -1.385  1.00 79.05 577 A 1 
ATOM 4373 C C   . PRO A 1 577 ? -10.641 -18.097 -1.080  1.00 79.39 577 A 1 
ATOM 4374 O O   . PRO A 1 577 ? -11.091 -17.740 0.010   1.00 76.80 577 A 1 
ATOM 4375 C CB  . PRO A 1 577 ? -8.333  -19.011 -0.554  1.00 76.84 577 A 1 
ATOM 4376 C CG  . PRO A 1 577 ? -7.008  -18.293 -0.328  1.00 75.90 577 A 1 
ATOM 4377 C CD  . PRO A 1 577 ? -7.427  -16.830 -0.221  1.00 79.21 577 A 1 
ATOM 4378 N N   . ARG A 1 578 ? -11.404 -18.587 -2.051  1.00 81.18 578 A 1 
ATOM 4379 C CA  . ARG A 1 578 ? -12.823 -18.911 -1.885  1.00 81.52 578 A 1 
ATOM 4380 C C   . ARG A 1 578 ? -12.980 -20.279 -1.219  1.00 79.90 578 A 1 
ATOM 4381 O O   . ARG A 1 578 ? -12.118 -21.147 -1.344  1.00 73.46 578 A 1 
ATOM 4382 C CB  . ARG A 1 578 ? -13.545 -18.868 -3.243  1.00 79.86 578 A 1 
ATOM 4383 C CG  . ARG A 1 578 ? -13.649 -17.441 -3.805  1.00 77.95 578 A 1 
ATOM 4384 C CD  . ARG A 1 578 ? -14.397 -17.457 -5.138  1.00 77.47 578 A 1 
ATOM 4385 N NE  . ARG A 1 578 ? -14.616 -16.093 -5.664  1.00 74.36 578 A 1 
ATOM 4386 C CZ  . ARG A 1 578 ? -15.734 -15.389 -5.600  1.00 74.53 578 A 1 
ATOM 4387 N NH1 . ARG A 1 578 ? -16.820 -15.813 -5.006  1.00 65.45 578 A 1 
ATOM 4388 N NH2 . ARG A 1 578 ? -15.783 -14.220 -6.159  1.00 67.30 578 A 1 
ATOM 4389 N N   . GLY A 1 579 ? -14.103 -20.475 -0.557  1.00 78.62 579 A 1 
ATOM 4390 C CA  . GLY A 1 579 ? -14.448 -21.705 0.145   1.00 78.04 579 A 1 
ATOM 4391 C C   . GLY A 1 579 ? -14.565 -21.509 1.655   1.00 78.89 579 A 1 
ATOM 4392 O O   . GLY A 1 579 ? -13.963 -20.618 2.245   1.00 73.80 579 A 1 
ATOM 4393 N N   . ARG A 1 580 ? -15.341 -22.378 2.290   1.00 71.36 580 A 1 
ATOM 4394 C CA  . ARG A 1 580 ? -15.613 -22.339 3.739   1.00 74.14 580 A 1 
ATOM 4395 C C   . ARG A 1 580 ? -14.621 -23.164 4.563   1.00 75.43 580 A 1 
ATOM 4396 O O   . ARG A 1 580 ? -14.719 -23.184 5.785   1.00 71.13 580 A 1 
ATOM 4397 C CB  . ARG A 1 580 ? -17.060 -22.775 4.009   1.00 71.85 580 A 1 
ATOM 4398 C CG  . ARG A 1 580 ? -18.073 -21.774 3.437   1.00 70.81 580 A 1 
ATOM 4399 C CD  . ARG A 1 580 ? -19.494 -22.199 3.810   1.00 67.27 580 A 1 
ATOM 4400 N NE  . ARG A 1 580 ? -20.477 -21.206 3.355   1.00 60.66 580 A 1 
ATOM 4401 C CZ  . ARG A 1 580 ? -21.789 -21.286 3.474   1.00 54.44 580 A 1 
ATOM 4402 N NH1 . ARG A 1 580 ? -22.378 -22.314 4.021   1.00 51.68 580 A 1 
ATOM 4403 N NH2 . ARG A 1 580 ? -22.539 -20.313 3.034   1.00 49.52 580 A 1 
ATOM 4404 N N   . ASN A 1 581 ? -13.693 -23.863 3.901   1.00 64.61 581 A 1 
ATOM 4405 C CA  . ASN A 1 581 ? -12.687 -24.648 4.603   1.00 66.52 581 A 1 
ATOM 4406 C C   . ASN A 1 581 ? -11.659 -23.717 5.266   1.00 68.41 581 A 1 
ATOM 4407 O O   . ASN A 1 581 ? -11.202 -22.775 4.610   1.00 65.71 581 A 1 
ATOM 4408 C CB  . ASN A 1 581 ? -12.010 -25.630 3.634   1.00 62.54 581 A 1 
ATOM 4409 C CG  . ASN A 1 581 ? -12.938 -26.748 3.186   1.00 58.94 581 A 1 
ATOM 4410 O OD1 . ASN A 1 581 ? -13.921 -27.088 3.819   1.00 52.31 581 A 1 
ATOM 4411 N ND2 . ASN A 1 581 ? -12.646 -27.368 2.067   1.00 52.33 581 A 1 
ATOM 4412 N N   . PRO A 1 582 ? -11.248 -23.991 6.514   1.00 64.05 582 A 1 
ATOM 4413 C CA  . PRO A 1 582 ? -10.237 -23.192 7.192   1.00 65.43 582 A 1 
ATOM 4414 C C   . PRO A 1 582 ? -8.946  -23.108 6.372   1.00 65.44 582 A 1 
ATOM 4415 O O   . PRO A 1 582 ? -8.368  -24.128 5.994   1.00 63.69 582 A 1 
ATOM 4416 C CB  . PRO A 1 582 ? -10.002 -23.871 8.546   1.00 64.14 582 A 1 
ATOM 4417 C CG  . PRO A 1 582 ? -11.314 -24.607 8.807   1.00 63.67 582 A 1 
ATOM 4418 C CD  . PRO A 1 582 ? -11.764 -25.022 7.409   1.00 66.61 582 A 1 
ATOM 4419 N N   . GLN A 1 583 ? -8.487  -21.896 6.115   1.00 64.58 583 A 1 
ATOM 4420 C CA  . GLN A 1 583 ? -7.224  -21.649 5.435   1.00 66.92 583 A 1 
ATOM 4421 C C   . GLN A 1 583 ? -6.108  -21.597 6.484   1.00 66.82 583 A 1 
ATOM 4422 O O   . GLN A 1 583 ? -6.075  -20.702 7.327   1.00 67.15 583 A 1 
ATOM 4423 C CB  . GLN A 1 583 ? -7.301  -20.356 4.608   1.00 65.66 583 A 1 
ATOM 4424 C CG  . GLN A 1 583 ? -8.384  -20.398 3.512   1.00 59.72 583 A 1 
ATOM 4425 C CD  . GLN A 1 583 ? -8.161  -21.524 2.502   1.00 55.83 583 A 1 
ATOM 4426 O OE1 . GLN A 1 583 ? -7.086  -21.695 1.953   1.00 51.41 583 A 1 
ATOM 4427 N NE2 . GLN A 1 583 ? -9.160  -22.335 2.228   1.00 48.71 583 A 1 
ATOM 4428 N N   . ILE A 1 584 ? -5.202  -22.565 6.436   1.00 60.37 584 A 1 
ATOM 4429 C CA  . ILE A 1 584 ? -4.039  -22.619 7.326   1.00 63.86 584 A 1 
ATOM 4430 C C   . ILE A 1 584 ? -2.820  -22.180 6.522   1.00 63.60 584 A 1 
ATOM 4431 O O   . ILE A 1 584 ? -2.378  -22.879 5.608   1.00 61.16 584 A 1 
ATOM 4432 C CB  . ILE A 1 584 ? -3.862  -24.015 7.962   1.00 62.40 584 A 1 
ATOM 4433 C CG1 . ILE A 1 584 ? -5.144  -24.436 8.722   1.00 56.39 584 A 1 
ATOM 4434 C CG2 . ILE A 1 584 ? -2.651  -23.999 8.912   1.00 57.22 584 A 1 
ATOM 4435 C CD1 . ILE A 1 584 ? -5.096  -25.858 9.291   1.00 51.51 584 A 1 
ATOM 4436 N N   . VAL A 1 585 ? -2.267  -21.020 6.873   1.00 57.03 585 A 1 
ATOM 4437 C CA  . VAL A 1 585 ? -0.998  -20.549 6.308   1.00 61.32 585 A 1 
ATOM 4438 C C   . VAL A 1 585 ? 0.133   -21.102 7.171   1.00 61.28 585 A 1 
ATOM 4439 O O   . VAL A 1 585 ? 0.283   -20.725 8.333   1.00 58.08 585 A 1 
ATOM 4440 C CB  . VAL A 1 585 ? -0.953  -19.013 6.203   1.00 60.09 585 A 1 
ATOM 4441 C CG1 . VAL A 1 585 ? 0.347   -18.554 5.527   1.00 54.07 585 A 1 
ATOM 4442 C CG2 . VAL A 1 585 ? -2.130  -18.475 5.380   1.00 57.64 585 A 1 
ATOM 4443 N N   . HIS A 1 586 ? 0.930   -22.000 6.601   1.00 62.71 586 A 1 
ATOM 4444 C CA  . HIS A 1 586 ? 2.168   -22.475 7.208   1.00 66.26 586 A 1 
ATOM 4445 C C   . HIS A 1 586 ? 3.365   -22.112 6.322   1.00 64.53 586 A 1 
ATOM 4446 O O   . HIS A 1 586 ? 3.226   -21.905 5.116   1.00 60.84 586 A 1 
ATOM 4447 C CB  . HIS A 1 586 ? 2.070   -23.985 7.499   1.00 63.03 586 A 1 
ATOM 4448 C CG  . HIS A 1 586 ? 1.693   -24.828 6.303   1.00 58.30 586 A 1 
ATOM 4449 N ND1 . HIS A 1 586 ? 2.415   -24.982 5.154   1.00 51.90 586 A 1 
ATOM 4450 C CD2 . HIS A 1 586 ? 0.544   -25.567 6.157   1.00 48.63 586 A 1 
ATOM 4451 C CE1 . HIS A 1 586 ? 1.727   -25.781 4.327   1.00 47.47 586 A 1 
ATOM 4452 N NE2 . HIS A 1 586 ? 0.580   -26.172 4.899   1.00 49.27 586 A 1 
ATOM 4453 N N   . SER A 1 587 ? 4.555   -22.009 6.925   1.00 56.57 587 A 1 
ATOM 4454 C CA  . SER A 1 587 ? 5.772   -21.818 6.136   1.00 58.63 587 A 1 
ATOM 4455 C C   . SER A 1 587 ? 5.968   -23.009 5.196   1.00 57.19 587 A 1 
ATOM 4456 O O   . SER A 1 587 ? 5.779   -24.157 5.593   1.00 53.45 587 A 1 
ATOM 4457 C CB  . SER A 1 587 ? 6.991   -21.622 7.047   1.00 55.50 587 A 1 
ATOM 4458 O OG  . SER A 1 587 ? 7.242   -22.771 7.825   1.00 53.16 587 A 1 
ATOM 4459 N N   . GLY A 1 588 ? 6.391   -22.747 3.962   1.00 57.20 588 A 1 
ATOM 4460 C CA  . GLY A 1 588 ? 6.784   -23.812 3.030   1.00 56.74 588 A 1 
ATOM 4461 C C   . GLY A 1 588 ? 8.079   -24.535 3.425   1.00 57.64 588 A 1 
ATOM 4462 O O   . GLY A 1 588 ? 8.490   -25.474 2.755   1.00 55.06 588 A 1 
ATOM 4463 N N   . ALA A 1 589 ? 8.741   -24.105 4.500   1.00 55.88 589 A 1 
ATOM 4464 C CA  . ALA A 1 589 ? 9.938   -24.732 5.038   1.00 63.06 589 A 1 
ATOM 4465 C C   . ALA A 1 589 ? 9.546   -25.817 6.053   1.00 62.00 589 A 1 
ATOM 4466 O O   . ALA A 1 589 ? 9.039   -25.521 7.136   1.00 59.97 589 A 1 
ATOM 4467 C CB  . ALA A 1 589 ? 10.843  -23.656 5.640   1.00 63.34 589 A 1 
ATOM 4468 N N   . ILE A 1 590 ? 9.816   -27.064 5.708   1.00 57.16 590 A 1 
ATOM 4469 C CA  . ILE A 1 590 ? 9.715   -28.196 6.629   1.00 62.34 590 A 1 
ATOM 4470 C C   . ILE A 1 590 ? 11.064  -28.313 7.337   1.00 63.64 590 A 1 
ATOM 4471 O O   . ILE A 1 590 ? 12.085  -28.569 6.699   1.00 63.36 590 A 1 
ATOM 4472 C CB  . ILE A 1 590 ? 9.313   -29.489 5.882   1.00 61.59 590 A 1 
ATOM 4473 C CG1 . ILE A 1 590 ? 7.968   -29.293 5.144   1.00 55.18 590 A 1 
ATOM 4474 C CG2 . ILE A 1 590 ? 9.221   -30.663 6.873   1.00 55.69 590 A 1 
ATOM 4475 C CD1 . ILE A 1 590 ? 7.583   -30.454 4.219   1.00 49.45 590 A 1 
ATOM 4476 N N   . SER A 1 591 ? 11.076  -28.109 8.650   1.00 55.40 591 A 1 
ATOM 4477 C CA  . SER A 1 591 ? 12.246  -28.428 9.464   1.00 58.55 591 A 1 
ATOM 4478 C C   . SER A 1 591 ? 12.368  -29.946 9.539   1.00 57.98 591 A 1 
ATOM 4479 O O   . SER A 1 591 ? 11.576  -30.600 10.218  1.00 58.81 591 A 1 
ATOM 4480 C CB  . SER A 1 591 ? 12.120  -27.814 10.856  1.00 57.90 591 A 1 
ATOM 4481 O OG  . SER A 1 591 ? 13.286  -28.072 11.611  1.00 50.72 591 A 1 
ATOM 4482 N N   . ILE A 1 592 ? 13.329  -30.504 8.818   1.00 62.20 592 A 1 
ATOM 4483 C CA  . ILE A 1 592 ? 13.702  -31.911 8.972   1.00 66.28 592 A 1 
ATOM 4484 C C   . ILE A 1 592 ? 14.628  -31.974 10.192  1.00 66.58 592 A 1 
ATOM 4485 O O   . ILE A 1 592 ? 15.736  -31.435 10.125  1.00 66.28 592 A 1 
ATOM 4486 C CB  . ILE A 1 592 ? 14.361  -32.473 7.694   1.00 65.48 592 A 1 
ATOM 4487 C CG1 . ILE A 1 592 ? 13.422  -32.296 6.478   1.00 62.03 592 A 1 
ATOM 4488 C CG2 . ILE A 1 592 ? 14.709  -33.958 7.901   1.00 60.76 592 A 1 
ATOM 4489 C CD1 . ILE A 1 592 ? 14.037  -32.717 5.136   1.00 54.81 592 A 1 
ATOM 4490 N N   . PRO A 1 593 ? 14.202  -32.558 11.331  1.00 56.48 593 A 1 
ATOM 4491 C CA  . PRO A 1 593 ? 15.088  -32.707 12.470  1.00 61.03 593 A 1 
ATOM 4492 C C   . PRO A 1 593 ? 16.275  -33.578 12.051  1.00 61.99 593 A 1 
ATOM 4493 O O   . PRO A 1 593 ? 16.101  -34.607 11.394  1.00 61.77 593 A 1 
ATOM 4494 C CB  . PRO A 1 593 ? 14.244  -33.336 13.585  1.00 59.96 593 A 1 
ATOM 4495 C CG  . PRO A 1 593 ? 13.135  -34.064 12.826  1.00 59.82 593 A 1 
ATOM 4496 C CD  . PRO A 1 593 ? 12.933  -33.223 11.566  1.00 63.99 593 A 1 
ATOM 4497 N N   . ALA A 1 594 ? 17.480  -33.157 12.416  1.00 65.80 594 A 1 
ATOM 4498 C CA  . ALA A 1 594 ? 18.662  -33.982 12.223  1.00 67.43 594 A 1 
ATOM 4499 C C   . ALA A 1 594 ? 18.460  -35.288 13.001  1.00 67.77 594 A 1 
ATOM 4500 O O   . ALA A 1 594 ? 18.338  -35.270 14.227  1.00 64.19 594 A 1 
ATOM 4501 C CB  . ALA A 1 594 ? 19.907  -33.216 12.679  1.00 63.85 594 A 1 
ATOM 4502 N N   . VAL A 1 595 ? 18.375  -36.405 12.288  1.00 64.55 595 A 1 
ATOM 4503 C CA  . VAL A 1 595 ? 18.289  -37.722 12.922  1.00 66.90 595 A 1 
ATOM 4504 C C   . VAL A 1 595 ? 19.659  -38.000 13.536  1.00 67.08 595 A 1 
ATOM 4505 O O   . VAL A 1 595 ? 20.644  -38.032 12.790  1.00 63.89 595 A 1 
ATOM 4506 C CB  . VAL A 1 595 ? 17.878  -38.816 11.925  1.00 64.36 595 A 1 
ATOM 4507 C CG1 . VAL A 1 595 ? 17.669  -40.137 12.662  1.00 58.29 595 A 1 
ATOM 4508 C CG2 . VAL A 1 595 ? 16.558  -38.475 11.217  1.00 59.33 595 A 1 
ATOM 4509 N N   . PRO A 1 596 ? 19.770  -38.128 14.868  1.00 67.60 596 A 1 
ATOM 4510 C CA  . PRO A 1 596 ? 21.054  -38.390 15.491  1.00 70.10 596 A 1 
ATOM 4511 C C   . PRO A 1 596 ? 21.570  -39.744 15.002  1.00 71.74 596 A 1 
ATOM 4512 O O   . PRO A 1 596 ? 20.862  -40.751 15.060  1.00 68.66 596 A 1 
ATOM 4513 C CB  . PRO A 1 596 ? 20.806  -38.342 17.005  1.00 66.47 596 A 1 
ATOM 4514 C CG  . PRO A 1 596 ? 19.317  -38.665 17.143  1.00 63.74 596 A 1 
ATOM 4515 C CD  . PRO A 1 596 ? 18.702  -38.109 15.861  1.00 66.96 596 A 1 
ATOM 4516 N N   . TYR A 1 597 ? 22.800  -39.770 14.491  1.00 73.93 597 A 1 
ATOM 4517 C CA  . TYR A 1 597 ? 23.505  -41.016 14.204  1.00 75.11 597 A 1 
ATOM 4518 C C   . TYR A 1 597 ? 24.154  -41.542 15.491  1.00 77.86 597 A 1 
ATOM 4519 O O   . TYR A 1 597 ? 24.472  -40.743 16.377  1.00 73.89 597 A 1 
ATOM 4520 C CB  . TYR A 1 597 ? 24.507  -40.814 13.053  1.00 69.72 597 A 1 
ATOM 4521 C CG  . TYR A 1 597 ? 25.605  -39.805 13.319  1.00 63.62 597 A 1 
ATOM 4522 C CD1 . TYR A 1 597 ? 25.403  -38.447 13.002  1.00 57.75 597 A 1 
ATOM 4523 C CD2 . TYR A 1 597 ? 26.824  -40.219 13.890  1.00 55.46 597 A 1 
ATOM 4524 C CE1 . TYR A 1 597 ? 26.415  -37.501 13.257  1.00 48.66 597 A 1 
ATOM 4525 C CE2 . TYR A 1 597 ? 27.840  -39.278 14.150  1.00 50.43 597 A 1 
ATOM 4526 C CZ  . TYR A 1 597 ? 27.633  -37.917 13.832  1.00 50.47 597 A 1 
ATOM 4527 O OH  . TYR A 1 597 ? 28.614  -37.009 14.080  1.00 48.74 597 A 1 
ATOM 4528 N N   . PRO A 1 598 ? 24.354  -42.856 15.635  1.00 75.84 598 A 1 
ATOM 4529 C CA  . PRO A 1 598 ? 25.004  -43.422 16.812  1.00 77.38 598 A 1 
ATOM 4530 C C   . PRO A 1 598 ? 26.398  -42.822 17.008  1.00 79.54 598 A 1 
ATOM 4531 O O   . PRO A 1 598 ? 27.249  -42.894 16.122  1.00 77.87 598 A 1 
ATOM 4532 C CB  . PRO A 1 598 ? 25.056  -44.935 16.578  1.00 76.03 598 A 1 
ATOM 4533 C CG  . PRO A 1 598 ? 23.923  -45.183 15.585  1.00 72.21 598 A 1 
ATOM 4534 C CD  . PRO A 1 598 ? 23.928  -43.916 14.734  1.00 74.38 598 A 1 
ATOM 4535 N N   . ALA A 1 599 ? 26.639  -42.208 18.173  1.00 82.29 599 A 1 
ATOM 4536 C CA  . ALA A 1 599 ? 27.952  -41.674 18.502  1.00 84.07 599 A 1 
ATOM 4537 C C   . ALA A 1 599 ? 28.895  -42.827 18.867  1.00 86.70 599 A 1 
ATOM 4538 O O   . ALA A 1 599 ? 28.658  -43.542 19.841  1.00 83.22 599 A 1 
ATOM 4539 C CB  . ALA A 1 599 ? 27.813  -40.642 19.625  1.00 79.77 599 A 1 
ATOM 4540 N N   . VAL A 1 600 ? 29.973  -42.995 18.096  1.00 84.62 600 A 1 
ATOM 4541 C CA  . VAL A 1 600 ? 31.033  -43.967 18.385  1.00 85.85 600 A 1 
ATOM 4542 C C   . VAL A 1 600 ? 32.144  -43.245 19.141  1.00 85.90 600 A 1 
ATOM 4543 O O   . VAL A 1 600 ? 32.822  -42.383 18.576  1.00 81.22 600 A 1 
ATOM 4544 C CB  . VAL A 1 600 ? 31.556  -44.646 17.107  1.00 85.42 600 A 1 
ATOM 4545 C CG1 . VAL A 1 600 ? 32.526  -45.774 17.464  1.00 77.75 600 A 1 
ATOM 4546 C CG2 . VAL A 1 600 ? 30.423  -45.241 16.265  1.00 76.26 600 A 1 
ATOM 4547 N N   . ASN A 1 601 ? 32.297  -43.581 20.425  1.00 87.91 601 A 1 
ATOM 4548 C CA  . ASN A 1 601 ? 33.338  -43.056 21.310  1.00 87.44 601 A 1 
ATOM 4549 C C   . ASN A 1 601 ? 34.408  -44.139 21.549  1.00 88.51 601 A 1 
ATOM 4550 O O   . ASN A 1 601 ? 35.033  -44.599 20.607  1.00 82.56 601 A 1 
ATOM 4551 C CB  . ASN A 1 601 ? 32.681  -42.507 22.597  1.00 83.29 601 A 1 
ATOM 4552 C CG  . ASN A 1 601 ? 31.762  -41.318 22.373  1.00 76.96 601 A 1 
ATOM 4553 O OD1 . ASN A 1 601 ? 31.877  -40.550 21.441  1.00 68.81 601 A 1 
ATOM 4554 N ND2 . ASN A 1 601 ? 30.816  -41.105 23.259  1.00 67.78 601 A 1 
ATOM 4555 N N   . GLU A 1 602 ? 34.614  -44.562 22.811  1.00 89.94 602 A 1 
ATOM 4556 C CA  . GLU A 1 602 ? 35.619  -45.571 23.193  1.00 92.12 602 A 1 
ATOM 4557 C C   . GLU A 1 602 ? 35.101  -47.017 23.105  1.00 93.67 602 A 1 
ATOM 4558 O O   . GLU A 1 602 ? 35.875  -47.965 23.202  1.00 90.20 602 A 1 
ATOM 4559 C CB  . GLU A 1 602 ? 36.124  -45.276 24.614  1.00 90.58 602 A 1 
ATOM 4560 C CG  . GLU A 1 602 ? 36.818  -43.906 24.722  1.00 84.07 602 A 1 
ATOM 4561 C CD  . GLU A 1 602 ? 37.365  -43.599 26.128  1.00 78.49 602 A 1 
ATOM 4562 O OE1 . GLU A 1 602 ? 38.018  -42.535 26.260  1.00 69.60 602 A 1 
ATOM 4563 O OE2 . GLU A 1 602 ? 37.111  -44.392 27.061  1.00 69.27 602 A 1 
ATOM 4564 N N   . THR A 1 603 ? 33.795  -47.186 22.915  1.00 93.64 603 A 1 
ATOM 4565 C CA  . THR A 1 603 ? 33.140  -48.496 22.832  1.00 94.16 603 A 1 
ATOM 4566 C C   . THR A 1 603 ? 32.225  -48.578 21.618  1.00 94.24 603 A 1 
ATOM 4567 O O   . THR A 1 603 ? 31.698  -47.567 21.154  1.00 92.24 603 A 1 
ATOM 4568 C CB  . THR A 1 603 ? 32.346  -48.828 24.107  1.00 93.87 603 A 1 
ATOM 4569 O OG1 . THR A 1 603 ? 31.382  -47.840 24.373  1.00 86.97 603 A 1 
ATOM 4570 C CG2 . THR A 1 603 ? 33.235  -48.931 25.345  1.00 84.55 603 A 1 
ATOM 4571 N N   . VAL A 1 604 ? 32.015  -49.783 21.117  1.00 95.22 604 A 1 
ATOM 4572 C CA  . VAL A 1 604 ? 31.082  -50.058 20.020  1.00 95.57 604 A 1 
ATOM 4573 C C   . VAL A 1 604 ? 29.649  -49.814 20.505  1.00 95.44 604 A 1 
ATOM 4574 O O   . VAL A 1 604 ? 29.221  -50.466 21.456  1.00 93.99 604 A 1 
ATOM 4575 C CB  . VAL A 1 604 ? 31.253  -51.496 19.499  1.00 95.49 604 A 1 
ATOM 4576 C CG1 . VAL A 1 604 ? 30.293  -51.794 18.348  1.00 86.80 604 A 1 
ATOM 4577 C CG2 . VAL A 1 604 ? 32.674  -51.737 18.977  1.00 80.48 604 A 1 
ATOM 4578 N N   . PRO A 1 605 ? 28.883  -48.872 19.894  1.00 95.54 605 A 1 
ATOM 4579 C CA  . PRO A 1 605 ? 27.492  -48.637 20.257  1.00 94.47 605 A 1 
ATOM 4580 C C   . PRO A 1 605 ? 26.571  -49.743 19.721  1.00 95.24 605 A 1 
ATOM 4581 O O   . PRO A 1 605 ? 26.968  -50.562 18.893  1.00 94.74 605 A 1 
ATOM 4582 C CB  . PRO A 1 605 ? 27.157  -47.263 19.676  1.00 93.06 605 A 1 
ATOM 4583 C CG  . PRO A 1 605 ? 28.046  -47.187 18.446  1.00 90.20 605 A 1 
ATOM 4584 C CD  . PRO A 1 605 ? 29.292  -47.978 18.838  1.00 92.95 605 A 1 
ATOM 4585 N N   . ASP A 1 606 ? 25.321  -49.727 20.165  1.00 93.64 606 A 1 
ATOM 4586 C CA  . ASP A 1 606 ? 24.284  -50.573 19.584  1.00 93.61 606 A 1 
ATOM 4587 C C   . ASP A 1 606 ? 23.791  -49.959 18.269  1.00 93.33 606 A 1 
ATOM 4588 O O   . ASP A 1 606 ? 23.195  -48.881 18.256  1.00 91.38 606 A 1 
ATOM 4589 C CB  . ASP A 1 606 ? 23.146  -50.792 20.590  1.00 93.33 606 A 1 
ATOM 4590 C CG  . ASP A 1 606 ? 22.128  -51.840 20.124  1.00 93.64 606 A 1 
ATOM 4591 O OD1 . ASP A 1 606 ? 22.289  -52.399 19.016  1.00 88.92 606 A 1 
ATOM 4592 O OD2 . ASP A 1 606 ? 21.185  -52.106 20.900  1.00 88.15 606 A 1 
ATOM 4593 N N   . PHE A 1 607 ? 24.074  -50.638 17.168  1.00 93.70 607 A 1 
ATOM 4594 C CA  . PHE A 1 607 ? 23.642  -50.249 15.827  1.00 93.64 607 A 1 
ATOM 4595 C C   . PHE A 1 607 ? 22.322  -50.911 15.400  1.00 94.05 607 A 1 
ATOM 4596 O O   . PHE A 1 607 ? 21.858  -50.655 14.294  1.00 92.16 607 A 1 
ATOM 4597 C CB  . PHE A 1 607 ? 24.758  -50.548 14.824  1.00 93.56 607 A 1 
ATOM 4598 C CG  . PHE A 1 607 ? 26.003  -49.700 14.987  1.00 93.57 607 A 1 
ATOM 4599 C CD1 . PHE A 1 607 ? 25.987  -48.351 14.594  1.00 83.95 607 A 1 
ATOM 4600 C CD2 . PHE A 1 607 ? 27.185  -50.270 15.488  1.00 85.24 607 A 1 
ATOM 4601 C CE1 . PHE A 1 607 ? 27.155  -47.573 14.694  1.00 84.59 607 A 1 
ATOM 4602 C CE2 . PHE A 1 607 ? 28.352  -49.493 15.588  1.00 83.53 607 A 1 
ATOM 4603 C CZ  . PHE A 1 607 ? 28.340  -48.144 15.189  1.00 91.81 607 A 1 
ATOM 4604 N N   . SER A 1 608 ? 21.708  -51.740 16.231  1.00 92.95 608 A 1 
ATOM 4605 C CA  . SER A 1 608 ? 20.490  -52.467 15.875  1.00 92.01 608 A 1 
ATOM 4606 C C   . SER A 1 608 ? 19.375  -51.514 15.434  1.00 90.93 608 A 1 
ATOM 4607 O O   . SER A 1 608 ? 19.026  -50.562 16.130  1.00 88.96 608 A 1 
ATOM 4608 C CB  . SER A 1 608 ? 19.995  -53.330 17.036  1.00 93.05 608 A 1 
ATOM 4609 O OG  . SER A 1 608 ? 21.015  -54.193 17.481  1.00 82.75 608 A 1 
ATOM 4610 N N   . GLY A 1 609 ? 18.797  -51.752 14.247  1.00 92.90 609 A 1 
ATOM 4611 C CA  . GLY A 1 609 ? 17.732  -50.920 13.687  1.00 91.90 609 A 1 
ATOM 4612 C C   . GLY A 1 609 ? 18.181  -49.581 13.087  1.00 92.52 609 A 1 
ATOM 4613 O O   . GLY A 1 609 ? 17.333  -48.797 12.660  1.00 90.46 609 A 1 
ATOM 4614 N N   . VAL A 1 610 ? 19.490  -49.287 13.030  1.00 89.09 610 A 1 
ATOM 4615 C CA  . VAL A 1 610 ? 20.003  -48.068 12.394  1.00 90.04 610 A 1 
ATOM 4616 C C   . VAL A 1 610 ? 19.950  -48.214 10.872  1.00 91.18 610 A 1 
ATOM 4617 O O   . VAL A 1 610 ? 20.400  -49.211 10.317  1.00 90.78 610 A 1 
ATOM 4618 C CB  . VAL A 1 610 ? 21.419  -47.730 12.890  1.00 90.11 610 A 1 
ATOM 4619 C CG1 . VAL A 1 610 ? 21.976  -46.473 12.217  1.00 83.63 610 A 1 
ATOM 4620 C CG2 . VAL A 1 610 ? 21.408  -47.467 14.404  1.00 79.02 610 A 1 
ATOM 4621 N N   . ALA A 1 611 ? 19.406  -47.199 10.169  1.00 91.48 611 A 1 
ATOM 4622 C CA  . ALA A 1 611 ? 19.324  -47.203 8.712   1.00 90.68 611 A 1 
ATOM 4623 C C   . ALA A 1 611 ? 20.702  -46.991 8.068   1.00 91.30 611 A 1 
ATOM 4624 O O   . ALA A 1 611 ? 21.507  -46.195 8.551   1.00 90.51 611 A 1 
ATOM 4625 C CB  . ALA A 1 611 ? 18.325  -46.134 8.258   1.00 88.69 611 A 1 
ATOM 4626 N N   . LYS A 1 612 ? 20.952  -47.603 6.906   1.00 89.97 612 A 1 
ATOM 4627 C CA  . LYS A 1 612 ? 22.212  -47.472 6.153   1.00 90.88 612 A 1 
ATOM 4628 C C   . LYS A 1 612 ? 22.632  -46.015 5.934   1.00 91.05 612 A 1 
ATOM 4629 O O   . LYS A 1 612 ? 23.809  -45.684 6.049   1.00 89.98 612 A 1 
ATOM 4630 C CB  . LYS A 1 612 ? 22.059  -48.201 4.809   1.00 90.43 612 A 1 
ATOM 4631 C CG  . LYS A 1 612 ? 23.389  -48.361 4.057   1.00 91.46 612 A 1 
ATOM 4632 C CD  . LYS A 1 612 ? 23.177  -49.239 2.817   1.00 89.32 612 A 1 
ATOM 4633 C CE  . LYS A 1 612 ? 24.494  -49.583 2.108   1.00 85.61 612 A 1 
ATOM 4634 N NZ  . LYS A 1 612 ? 24.288  -50.642 1.094   1.00 80.09 612 A 1 
ATOM 4635 N N   . GLN A 1 613 ? 21.674  -45.118 5.666   1.00 88.43 613 A 1 
ATOM 4636 C CA  . GLN A 1 613 ? 21.930  -43.687 5.486   1.00 86.37 613 A 1 
ATOM 4637 C C   . GLN A 1 613 ? 22.487  -43.010 6.748   1.00 87.08 613 A 1 
ATOM 4638 O O   . GLN A 1 613 ? 23.316  -42.112 6.637   1.00 85.14 613 A 1 
ATOM 4639 C CB  . GLN A 1 613 ? 20.641  -42.983 5.042   1.00 85.08 613 A 1 
ATOM 4640 C CG  . GLN A 1 613 ? 20.213  -43.379 3.621   1.00 75.34 613 A 1 
ATOM 4641 C CD  . GLN A 1 613 ? 18.967  -42.628 3.152   1.00 68.76 613 A 1 
ATOM 4642 O OE1 . GLN A 1 613 ? 18.328  -41.888 3.878   1.00 62.04 613 A 1 
ATOM 4643 N NE2 . GLN A 1 613 ? 18.561  -42.790 1.913   1.00 57.47 613 A 1 
ATOM 4644 N N   . GLN A 1 614 ? 22.083  -43.454 7.944   1.00 86.40 614 A 1 
ATOM 4645 C CA  . GLN A 1 614 ? 22.581  -42.918 9.215   1.00 87.06 614 A 1 
ATOM 4646 C C   . GLN A 1 614 ? 24.003  -43.404 9.541   1.00 88.34 614 A 1 
ATOM 4647 O O   . GLN A 1 614 ? 24.668  -42.805 10.380  1.00 87.61 614 A 1 
ATOM 4648 C CB  . GLN A 1 614 ? 21.628  -43.296 10.356  1.00 87.46 614 A 1 
ATOM 4649 C CG  . GLN A 1 614 ? 20.235  -42.674 10.216  1.00 82.83 614 A 1 
ATOM 4650 C CD  . GLN A 1 614 ? 19.316  -43.187 11.321  1.00 81.21 614 A 1 
ATOM 4651 O OE1 . GLN A 1 614 ? 18.850  -44.308 11.286  1.00 74.34 614 A 1 
ATOM 4652 N NE2 . GLN A 1 614 ? 19.039  -42.415 12.344  1.00 70.97 614 A 1 
ATOM 4653 N N   . LEU A 1 615 ? 24.482  -44.463 8.882   1.00 87.99 615 A 1 
ATOM 4654 C CA  . LEU A 1 615 ? 25.847  -44.976 9.030   1.00 88.92 615 A 1 
ATOM 4655 C C   . LEU A 1 615 ? 26.859  -44.229 8.147   1.00 89.94 615 A 1 
ATOM 4656 O O   . LEU A 1 615 ? 28.050  -44.260 8.436   1.00 89.42 615 A 1 
ATOM 4657 C CB  . LEU A 1 615 ? 25.869  -46.483 8.714   1.00 90.30 615 A 1 
ATOM 4658 C CG  . LEU A 1 615 ? 24.941  -47.351 9.580   1.00 89.64 615 A 1 
ATOM 4659 C CD1 . LEU A 1 615 ? 24.963  -48.785 9.065   1.00 78.63 615 A 1 
ATOM 4660 C CD2 . LEU A 1 615 ? 25.366  -47.344 11.050  1.00 80.51 615 A 1 
ATOM 4661 N N   . LEU A 1 616 ? 26.409  -43.518 7.102   1.00 89.37 616 A 1 
ATOM 4662 C CA  . LEU A 1 616 ? 27.292  -42.816 6.160   1.00 87.96 616 A 1 
ATOM 4663 C C   . LEU A 1 616 ? 28.306  -41.873 6.840   1.00 87.94 616 A 1 
ATOM 4664 O O   . LEU A 1 616 ? 29.479  -41.933 6.472   1.00 87.02 616 A 1 
ATOM 4665 C CB  . LEU A 1 616 ? 26.470  -42.055 5.103   1.00 87.73 616 A 1 
ATOM 4666 C CG  . LEU A 1 616 ? 25.728  -42.945 4.096   1.00 80.65 616 A 1 
ATOM 4667 C CD1 . LEU A 1 616 ? 24.816  -42.081 3.228   1.00 72.26 616 A 1 
ATOM 4668 C CD2 . LEU A 1 616 ? 26.701  -43.684 3.170   1.00 72.45 616 A 1 
ATOM 4669 N N   . PRO A 1 617 ? 27.937  -41.052 7.845   1.00 87.70 617 A 1 
ATOM 4670 C CA  . PRO A 1 617 ? 28.912  -40.200 8.528   1.00 86.23 617 A 1 
ATOM 4671 C C   . PRO A 1 617 ? 30.007  -40.984 9.264   1.00 88.11 617 A 1 
ATOM 4672 O O   . PRO A 1 617 ? 31.125  -40.494 9.388   1.00 86.44 617 A 1 
ATOM 4673 C CB  . PRO A 1 617 ? 28.095  -39.349 9.507   1.00 84.60 617 A 1 
ATOM 4674 C CG  . PRO A 1 617 ? 26.685  -39.366 8.923   1.00 82.11 617 A 1 
ATOM 4675 C CD  . PRO A 1 617 ? 26.600  -40.765 8.333   1.00 84.45 617 A 1 
ATOM 4676 N N   . LEU A 1 618 ? 29.707  -42.194 9.743   1.00 88.10 618 A 1 
ATOM 4677 C CA  . LEU A 1 618 ? 30.670  -43.054 10.432  1.00 88.21 618 A 1 
ATOM 4678 C C   . LEU A 1 618 ? 31.637  -43.720 9.448   1.00 89.70 618 A 1 
ATOM 4679 O O   . LEU A 1 618 ? 32.806  -43.884 9.772   1.00 88.96 618 A 1 
ATOM 4680 C CB  . LEU A 1 618 ? 29.926  -44.118 11.255  1.00 88.60 618 A 1 
ATOM 4681 C CG  . LEU A 1 618 ? 28.987  -43.574 12.342  1.00 86.66 618 A 1 
ATOM 4682 C CD1 . LEU A 1 618 ? 28.254  -44.741 13.001  1.00 77.24 618 A 1 
ATOM 4683 C CD2 . LEU A 1 618 ? 29.754  -42.808 13.420  1.00 78.61 618 A 1 
ATOM 4684 N N   . LEU A 1 619 ? 31.180  -44.034 8.234   1.00 89.79 619 A 1 
ATOM 4685 C CA  . LEU A 1 619 ? 32.025  -44.585 7.167   1.00 88.84 619 A 1 
ATOM 4686 C C   . LEU A 1 619 ? 33.063  -43.580 6.642   1.00 89.74 619 A 1 
ATOM 4687 O O   . LEU A 1 619 ? 34.047  -43.978 6.029   1.00 88.50 619 A 1 
ATOM 4688 C CB  . LEU A 1 619 ? 31.133  -45.074 6.010   1.00 89.69 619 A 1 
ATOM 4689 C CG  . LEU A 1 619 ? 30.197  -46.244 6.359   1.00 87.05 619 A 1 
ATOM 4690 C CD1 . LEU A 1 619 ? 29.275  -46.535 5.174   1.00 77.23 619 A 1 
ATOM 4691 C CD2 . LEU A 1 619 ? 30.969  -47.517 6.687   1.00 78.18 619 A 1 
ATOM 4692 N N   . LEU A 1 620 ? 32.837  -42.282 6.874   1.00 90.10 620 A 1 
ATOM 4693 C CA  . LEU A 1 620 ? 33.768  -41.213 6.500   1.00 88.81 620 A 1 
ATOM 4694 C C   . LEU A 1 620 ? 34.835  -40.938 7.571   1.00 89.27 620 A 1 
ATOM 4695 O O   . LEU A 1 620 ? 35.722  -40.109 7.349   1.00 87.27 620 A 1 
ATOM 4696 C CB  . LEU A 1 620 ? 32.965  -39.940 6.175   1.00 88.86 620 A 1 
ATOM 4697 C CG  . LEU A 1 620 ? 32.023  -40.063 4.959   1.00 85.59 620 A 1 
ATOM 4698 C CD1 . LEU A 1 620 ? 31.171  -38.797 4.849   1.00 77.64 620 A 1 
ATOM 4699 C CD2 . LEU A 1 620 ? 32.788  -40.249 3.652   1.00 77.46 620 A 1 
ATOM 4700 N N   . ARG A 1 621 ? 34.759  -41.598 8.732   1.00 89.09 621 A 1 
ATOM 4701 C CA  . ARG A 1 621 ? 35.756  -41.460 9.802   1.00 88.89 621 A 1 
ATOM 4702 C C   . ARG A 1 621 ? 36.964  -42.358 9.534   1.00 89.73 621 A 1 
ATOM 4703 O O   . ARG A 1 621 ? 36.827  -43.563 9.386   1.00 89.13 621 A 1 
ATOM 4704 C CB  . ARG A 1 621 ? 35.127  -41.781 11.161  1.00 88.37 621 A 1 
ATOM 4705 C CG  . ARG A 1 621 ? 34.220  -40.656 11.673  1.00 84.91 621 A 1 
ATOM 4706 C CD  . ARG A 1 621 ? 33.583  -41.012 13.021  1.00 84.66 621 A 1 
ATOM 4707 N NE  . ARG A 1 621 ? 34.576  -41.204 14.094  1.00 82.36 621 A 1 
ATOM 4708 C CZ  . ARG A 1 621 ? 34.312  -41.334 15.390  1.00 83.40 621 A 1 
ATOM 4709 N NH1 . ARG A 1 621 ? 33.104  -41.277 15.864  1.00 77.30 621 A 1 
ATOM 4710 N NH2 . ARG A 1 621 ? 35.269  -41.539 16.239  1.00 76.23 621 A 1 
ATOM 4711 N N   . ASN A 1 622 ? 38.160  -41.770 9.540   1.00 92.42 622 A 1 
ATOM 4712 C CA  . ASN A 1 622 ? 39.415  -42.489 9.293   1.00 92.90 622 A 1 
ATOM 4713 C C   . ASN A 1 622 ? 39.915  -43.299 10.503  1.00 93.48 622 A 1 
ATOM 4714 O O   . ASN A 1 622 ? 40.856  -44.072 10.372  1.00 90.54 622 A 1 
ATOM 4715 C CB  . ASN A 1 622 ? 40.487  -41.476 8.852   1.00 92.09 622 A 1 
ATOM 4716 C CG  . ASN A 1 622 ? 40.197  -40.821 7.515   1.00 88.73 622 A 1 
ATOM 4717 O OD1 . ASN A 1 622 ? 39.525  -41.341 6.650   1.00 79.89 622 A 1 
ATOM 4718 N ND2 . ASN A 1 622 ? 40.719  -39.642 7.294   1.00 80.28 622 A 1 
ATOM 4719 N N   . ASP A 1 623 ? 39.328  -43.076 11.680  1.00 92.88 623 A 1 
ATOM 4720 C CA  . ASP A 1 623 ? 39.676  -43.746 12.934  1.00 92.63 623 A 1 
ATOM 4721 C C   . ASP A 1 623 ? 38.838  -45.006 13.210  1.00 93.50 623 A 1 
ATOM 4722 O O   . ASP A 1 623 ? 39.070  -45.685 14.210  1.00 90.52 623 A 1 
ATOM 4723 C CB  . ASP A 1 623 ? 39.575  -42.730 14.091  1.00 91.23 623 A 1 
ATOM 4724 C CG  . ASP A 1 623 ? 38.158  -42.184 14.319  1.00 89.29 623 A 1 
ATOM 4725 O OD1 . ASP A 1 623 ? 37.477  -41.783 13.345  1.00 83.70 623 A 1 
ATOM 4726 O OD2 . ASP A 1 623 ? 37.718  -42.114 15.483  1.00 84.57 623 A 1 
ATOM 4727 N N   . LEU A 1 624 ? 37.877  -45.320 12.339  1.00 91.14 624 A 1 
ATOM 4728 C CA  . LEU A 1 624 ? 36.991  -46.474 12.469  1.00 91.53 624 A 1 
ATOM 4729 C C   . LEU A 1 624 ? 37.088  -47.380 11.240  1.00 92.63 624 A 1 
ATOM 4730 O O   . LEU A 1 624 ? 36.976  -46.923 10.107  1.00 90.82 624 A 1 
ATOM 4731 C CB  . LEU A 1 624 ? 35.539  -46.006 12.666  1.00 90.87 624 A 1 
ATOM 4732 C CG  . LEU A 1 624 ? 35.283  -45.163 13.930  1.00 88.73 624 A 1 
ATOM 4733 C CD1 . LEU A 1 624 ? 33.822  -44.711 13.936  1.00 77.63 624 A 1 
ATOM 4734 C CD2 . LEU A 1 624 ? 35.545  -45.944 15.217  1.00 79.74 624 A 1 
ATOM 4735 N N   . HIS A 1 625 ? 37.195  -48.689 11.461  1.00 94.47 625 A 1 
ATOM 4736 C CA  . HIS A 1 625 ? 37.102  -49.699 10.410  1.00 95.00 625 A 1 
ATOM 4737 C C   . HIS A 1 625 ? 35.712  -50.337 10.443  1.00 95.53 625 A 1 
ATOM 4738 O O   . HIS A 1 625 ? 35.446  -51.228 11.244  1.00 93.85 625 A 1 
ATOM 4739 C CB  . HIS A 1 625 ? 38.227  -50.727 10.581  1.00 94.59 625 A 1 
ATOM 4740 C CG  . HIS A 1 625 ? 39.609  -50.132 10.477  1.00 92.83 625 A 1 
ATOM 4741 N ND1 . HIS A 1 625 ? 40.573  -50.169 11.448  1.00 76.95 625 A 1 
ATOM 4742 C CD2 . HIS A 1 625 ? 40.133  -49.465 9.413   1.00 78.71 625 A 1 
ATOM 4743 C CE1 . HIS A 1 625 ? 41.662  -49.533 10.981  1.00 80.09 625 A 1 
ATOM 4744 N NE2 . HIS A 1 625 ? 41.445  -49.092 9.738   1.00 82.92 625 A 1 
ATOM 4745 N N   . ILE A 1 626 ? 34.820  -49.840 9.591   1.00 93.68 626 A 1 
ATOM 4746 C CA  . ILE A 1 626 ? 33.435  -50.320 9.516   1.00 94.41 626 A 1 
ATOM 4747 C C   . ILE A 1 626 ? 33.210  -51.025 8.176   1.00 94.63 626 A 1 
ATOM 4748 O O   . ILE A 1 626 ? 33.456  -50.460 7.114   1.00 92.92 626 A 1 
ATOM 4749 C CB  . ILE A 1 626 ? 32.415  -49.187 9.769   1.00 94.34 626 A 1 
ATOM 4750 C CG1 . ILE A 1 626 ? 32.704  -48.481 11.119  1.00 90.91 626 A 1 
ATOM 4751 C CG2 . ILE A 1 626 ? 30.983  -49.749 9.741   1.00 89.94 626 A 1 
ATOM 4752 C CD1 . ILE A 1 626 ? 31.750  -47.332 11.461  1.00 84.48 626 A 1 
ATOM 4753 N N   . GLN A 1 627 ? 32.702  -52.250 8.223   1.00 95.38 627 A 1 
ATOM 4754 C CA  . GLN A 1 627 ? 32.267  -53.020 7.062   1.00 95.87 627 A 1 
ATOM 4755 C C   . GLN A 1 627 ? 30.752  -53.186 7.111   1.00 96.09 627 A 1 
ATOM 4756 O O   . GLN A 1 627 ? 30.207  -53.634 8.115   1.00 95.15 627 A 1 
ATOM 4757 C CB  . GLN A 1 627 ? 32.981  -54.376 7.021   1.00 96.04 627 A 1 
ATOM 4758 C CG  . GLN A 1 627 ? 34.496  -54.233 6.811   1.00 94.15 627 A 1 
ATOM 4759 C CD  . GLN A 1 627 ? 35.213  -55.579 6.707   1.00 93.72 627 A 1 
ATOM 4760 O OE1 . GLN A 1 627 ? 34.642  -56.655 6.784   1.00 88.22 627 A 1 
ATOM 4761 N NE2 . GLN A 1 627 ? 36.511  -55.577 6.515   1.00 86.72 627 A 1 
ATOM 4762 N N   . VAL A 1 628 ? 30.078  -52.811 6.032   1.00 94.64 628 A 1 
ATOM 4763 C CA  . VAL A 1 628 ? 28.615  -52.854 5.931   1.00 94.65 628 A 1 
ATOM 4764 C C   . VAL A 1 628 ? 28.216  -53.800 4.802   1.00 95.00 628 A 1 
ATOM 4765 O O   . VAL A 1 628 ? 28.643  -53.617 3.662   1.00 93.92 628 A 1 
ATOM 4766 C CB  . VAL A 1 628 ? 28.025  -51.446 5.722   1.00 93.77 628 A 1 
ATOM 4767 C CG1 . VAL A 1 628 ? 26.495  -51.486 5.714   1.00 87.22 628 A 1 
ATOM 4768 C CG2 . VAL A 1 628 ? 28.455  -50.477 6.835   1.00 84.42 628 A 1 
ATOM 4769 N N   . TYR A 1 629 ? 27.381  -54.780 5.107   1.00 94.24 629 A 1 
ATOM 4770 C CA  . TYR A 1 629 ? 26.854  -55.759 4.164   1.00 95.04 629 A 1 
ATOM 4771 C C   . TYR A 1 629 ? 25.329  -55.656 4.086   1.00 95.44 629 A 1 
ATOM 4772 O O   . TYR A 1 629 ? 24.660  -55.593 5.110   1.00 92.56 629 A 1 
ATOM 4773 C CB  . TYR A 1 629 ? 27.293  -57.171 4.576   1.00 94.75 629 A 1 
ATOM 4774 C CG  . TYR A 1 629 ? 28.800  -57.381 4.580   1.00 93.92 629 A 1 
ATOM 4775 C CD1 . TYR A 1 629 ? 29.474  -57.683 3.385   1.00 81.21 629 A 1 
ATOM 4776 C CD2 . TYR A 1 629 ? 29.526  -57.254 5.782   1.00 82.79 629 A 1 
ATOM 4777 C CE1 . TYR A 1 629 ? 30.875  -57.860 3.386   1.00 82.34 629 A 1 
ATOM 4778 C CE2 . TYR A 1 629 ? 30.927  -57.425 5.788   1.00 82.05 629 A 1 
ATOM 4779 C CZ  . TYR A 1 629 ? 31.598  -57.730 4.588   1.00 90.42 629 A 1 
ATOM 4780 O OH  . TYR A 1 629 ? 32.950  -57.890 4.592   1.00 89.43 629 A 1 
ATOM 4781 N N   . GLY A 1 630 ? 24.777  -55.631 2.870   1.00 95.38 630 A 1 
ATOM 4782 C CA  . GLY A 1 630 ? 23.337  -55.537 2.627   1.00 95.17 630 A 1 
ATOM 4783 C C   . GLY A 1 630 ? 22.803  -54.100 2.503   1.00 95.23 630 A 1 
ATOM 4784 O O   . GLY A 1 630 ? 23.560  -53.130 2.412   1.00 93.19 630 A 1 
ATOM 4785 N N   . ASP A 1 631 ? 21.476  -53.993 2.471   1.00 93.08 631 A 1 
ATOM 4786 C CA  . ASP A 1 631 ? 20.725  -52.741 2.368   1.00 93.92 631 A 1 
ATOM 4787 C C   . ASP A 1 631 ? 19.569  -52.709 3.380   1.00 93.53 631 A 1 
ATOM 4788 O O   . ASP A 1 631 ? 19.046  -53.748 3.758   1.00 87.20 631 A 1 
ATOM 4789 C CB  . ASP A 1 631 ? 20.197  -52.559 0.931   1.00 91.77 631 A 1 
ATOM 4790 C CG  . ASP A 1 631 ? 21.284  -52.099 -0.042  1.00 86.75 631 A 1 
ATOM 4791 O OD1 . ASP A 1 631 ? 21.894  -51.033 0.233   1.00 77.32 631 A 1 
ATOM 4792 O OD2 . ASP A 1 631 ? 21.510  -52.750 -1.074  1.00 77.11 631 A 1 
ATOM 4793 N N   . GLY A 1 632 ? 19.146  -51.497 3.802   1.00 93.68 632 A 1 
ATOM 4794 C CA  . GLY A 1 632 ? 18.043  -51.332 4.762   1.00 93.37 632 A 1 
ATOM 4795 C C   . GLY A 1 632 ? 18.513  -50.913 6.152   1.00 93.52 632 A 1 
ATOM 4796 O O   . GLY A 1 632 ? 19.126  -49.847 6.305   1.00 90.82 632 A 1 
ATOM 4797 N N   . TRP A 1 633 ? 18.208  -51.725 7.168   1.00 94.46 633 A 1 
ATOM 4798 C CA  . TRP A 1 633 ? 18.505  -51.475 8.579   1.00 95.05 633 A 1 
ATOM 4799 C C   . TRP A 1 633 ? 19.424  -52.552 9.163   1.00 95.47 633 A 1 
ATOM 4800 O O   . TRP A 1 633 ? 19.346  -53.713 8.778   1.00 93.74 633 A 1 
ATOM 4801 C CB  . TRP A 1 633 ? 17.211  -51.395 9.393   1.00 93.51 633 A 1 
ATOM 4802 C CG  . TRP A 1 633 ? 16.299  -50.265 9.027   1.00 91.94 633 A 1 
ATOM 4803 C CD1 . TRP A 1 633 ? 16.258  -49.054 9.620   1.00 84.03 633 A 1 
ATOM 4804 C CD2 . TRP A 1 633 ? 15.301  -50.214 7.964   1.00 89.33 633 A 1 
ATOM 4805 N NE1 . TRP A 1 633 ? 15.318  -48.255 9.004   1.00 82.70 633 A 1 
ATOM 4806 C CE2 . TRP A 1 633 ? 14.699  -48.919 7.971   1.00 86.04 633 A 1 
ATOM 4807 C CE3 . TRP A 1 633 ? 14.852  -51.129 6.982   1.00 83.56 633 A 1 
ATOM 4808 C CZ2 . TRP A 1 633 ? 13.704  -48.546 7.058   1.00 84.48 633 A 1 
ATOM 4809 C CZ3 . TRP A 1 633 ? 13.851  -50.754 6.060   1.00 81.22 633 A 1 
ATOM 4810 C CH2 . TRP A 1 633 ? 13.281  -49.474 6.091   1.00 80.19 633 A 1 
ATOM 4811 N N   . VAL A 1 634 ? 20.264  -52.177 10.130  1.00 94.33 634 A 1 
ATOM 4812 C CA  . VAL A 1 634 ? 21.175  -53.114 10.801  1.00 94.92 634 A 1 
ATOM 4813 C C   . VAL A 1 634 ? 20.377  -54.157 11.588  1.00 94.81 634 A 1 
ATOM 4814 O O   . VAL A 1 634 ? 19.637  -53.815 12.510  1.00 93.74 634 A 1 
ATOM 4815 C CB  . VAL A 1 634 ? 22.161  -52.378 11.723  1.00 94.99 634 A 1 
ATOM 4816 C CG1 . VAL A 1 634 ? 23.087  -53.354 12.458  1.00 85.68 634 A 1 
ATOM 4817 C CG2 . VAL A 1 634 ? 23.051  -51.408 10.937  1.00 78.11 634 A 1 
ATOM 4818 N N   . VAL A 1 635 ? 20.577  -55.422 11.240  1.00 95.40 635 A 1 
ATOM 4819 C CA  . VAL A 1 635 ? 19.969  -56.573 11.931  1.00 95.86 635 A 1 
ATOM 4820 C C   . VAL A 1 635 ? 20.987  -57.273 12.829  1.00 96.32 635 A 1 
ATOM 4821 O O   . VAL A 1 635 ? 20.644  -57.760 13.906  1.00 95.17 635 A 1 
ATOM 4822 C CB  . VAL A 1 635 ? 19.363  -57.558 10.912  1.00 95.47 635 A 1 
ATOM 4823 C CG1 . VAL A 1 635 ? 18.644  -58.728 11.591  1.00 84.14 635 A 1 
ATOM 4824 C CG2 . VAL A 1 635 ? 18.347  -56.853 10.016  1.00 82.94 635 A 1 
ATOM 4825 N N   . ARG A 1 636 ? 22.265  -57.293 12.411  1.00 94.56 636 A 1 
ATOM 4826 C CA  . ARG A 1 636 ? 23.359  -57.893 13.181  1.00 95.32 636 A 1 
ATOM 4827 C C   . ARG A 1 636 ? 24.584  -56.997 13.173  1.00 95.51 636 A 1 
ATOM 4828 O O   . ARG A 1 636 ? 24.866  -56.322 12.187  1.00 94.57 636 A 1 
ATOM 4829 C CB  . ARG A 1 636 ? 23.717  -59.278 12.635  1.00 95.12 636 A 1 
ATOM 4830 C CG  . ARG A 1 636 ? 22.555  -60.265 12.742  1.00 90.42 636 A 1 
ATOM 4831 C CD  . ARG A 1 636 ? 22.969  -61.604 12.141  1.00 89.36 636 A 1 
ATOM 4832 N NE  . ARG A 1 636 ? 21.860  -62.563 12.150  1.00 80.69 636 A 1 
ATOM 4833 C CZ  . ARG A 1 636 ? 21.772  -63.624 11.380  1.00 74.86 636 A 1 
ATOM 4834 N NH1 . ARG A 1 636 ? 22.711  -63.927 10.524  1.00 65.31 636 A 1 
ATOM 4835 N NH2 . ARG A 1 636 ? 20.727  -64.399 11.448  1.00 67.21 636 A 1 
ATOM 4836 N N   . GLN A 1 637 ? 25.334  -57.054 14.284  1.00 96.69 637 A 1 
ATOM 4837 C CA  . GLN A 1 637 ? 26.611  -56.364 14.417  1.00 96.71 637 A 1 
ATOM 4838 C C   . GLN A 1 637 ? 27.664  -57.244 15.089  1.00 96.77 637 A 1 
ATOM 4839 O O   . GLN A 1 637 ? 27.354  -58.065 15.954  1.00 95.56 637 A 1 
ATOM 4840 C CB  . GLN A 1 637 ? 26.430  -55.027 15.149  1.00 94.88 637 A 1 
ATOM 4841 C CG  . GLN A 1 637 ? 26.048  -55.171 16.629  1.00 93.32 637 A 1 
ATOM 4842 C CD  . GLN A 1 637 ? 25.992  -53.809 17.301  1.00 95.48 637 A 1 
ATOM 4843 O OE1 . GLN A 1 637 ? 25.052  -53.060 17.149  1.00 89.02 637 A 1 
ATOM 4844 N NE2 . GLN A 1 637 ? 27.005  -53.434 18.043  1.00 88.79 637 A 1 
ATOM 4845 N N   . SER A 1 638 ? 28.903  -57.053 14.705  1.00 95.62 638 A 1 
ATOM 4846 C CA  . SER A 1 638 ? 30.074  -57.636 15.349  1.00 95.51 638 A 1 
ATOM 4847 C C   . SER A 1 638 ? 31.192  -56.595 15.382  1.00 95.33 638 A 1 
ATOM 4848 O O   . SER A 1 638 ? 31.477  -56.006 14.340  1.00 93.28 638 A 1 
ATOM 4849 C CB  . SER A 1 638 ? 30.529  -58.883 14.596  1.00 94.96 638 A 1 
ATOM 4850 O OG  . SER A 1 638 ? 31.627  -59.471 15.257  1.00 88.91 638 A 1 
ATOM 4851 N N   . PRO A 1 639 ? 31.844  -56.319 16.525  1.00 96.25 639 A 1 
ATOM 4852 C CA  . PRO A 1 639 ? 31.636  -56.923 17.846  1.00 96.05 639 A 1 
ATOM 4853 C C   . PRO A 1 639 ? 30.307  -56.528 18.518  1.00 96.32 639 A 1 
ATOM 4854 O O   . PRO A 1 639 ? 29.582  -55.665 18.034  1.00 94.90 639 A 1 
ATOM 4855 C CB  . PRO A 1 639 ? 32.845  -56.480 18.678  1.00 94.91 639 A 1 
ATOM 4856 C CG  . PRO A 1 639 ? 33.878  -56.022 17.658  1.00 92.34 639 A 1 
ATOM 4857 C CD  . PRO A 1 639 ? 33.011  -55.472 16.544  1.00 94.29 639 A 1 
ATOM 4858 N N   . ALA A 1 640 ? 29.995  -57.146 19.644  1.00 95.59 640 A 1 
ATOM 4859 C CA  . ALA A 1 640 ? 28.801  -56.832 20.420  1.00 95.94 640 A 1 
ATOM 4860 C C   . ALA A 1 640 ? 28.836  -55.390 20.977  1.00 96.14 640 A 1 
ATOM 4861 O O   . ALA A 1 640 ? 29.927  -54.860 21.224  1.00 94.43 640 A 1 
ATOM 4862 C CB  . ALA A 1 640 ? 28.647  -57.865 21.544  1.00 95.25 640 A 1 
ATOM 4863 N N   . PRO A 1 641 ? 27.657  -54.750 21.229  1.00 96.24 641 A 1 
ATOM 4864 C CA  . PRO A 1 641 ? 27.595  -53.432 21.850  1.00 96.01 641 A 1 
ATOM 4865 C C   . PRO A 1 641 ? 28.359  -53.384 23.179  1.00 96.35 641 A 1 
ATOM 4866 O O   . PRO A 1 641 ? 28.331  -54.335 23.957  1.00 95.36 641 A 1 
ATOM 4867 C CB  . PRO A 1 641 ? 26.106  -53.129 22.058  1.00 95.33 641 A 1 
ATOM 4868 C CG  . PRO A 1 641 ? 25.395  -54.032 21.056  1.00 92.82 641 A 1 
ATOM 4869 C CD  . PRO A 1 641 ? 26.317  -55.240 20.946  1.00 94.22 641 A 1 
ATOM 4870 N N   . GLY A 1 642 ? 29.050  -52.270 23.445  1.00 95.18 642 A 1 
ATOM 4871 C CA  . GLY A 1 642 ? 29.866  -52.078 24.646  1.00 95.25 642 A 1 
ATOM 4872 C C   . GLY A 1 642 ? 31.302  -52.612 24.554  1.00 96.37 642 A 1 
ATOM 4873 O O   . GLY A 1 642 ? 32.078  -52.410 25.487  1.00 94.94 642 A 1 
ATOM 4874 N N   . THR A 1 643 ? 31.698  -53.260 23.448  1.00 95.92 643 A 1 
ATOM 4875 C CA  . THR A 1 643 ? 33.084  -53.719 23.248  1.00 96.03 643 A 1 
ATOM 4876 C C   . THR A 1 643 ? 34.026  -52.516 23.100  1.00 96.31 643 A 1 
ATOM 4877 O O   . THR A 1 643 ? 33.723  -51.628 22.304  1.00 95.73 643 A 1 
ATOM 4878 C CB  . THR A 1 643 ? 33.204  -54.627 22.019  1.00 96.37 643 A 1 
ATOM 4879 O OG1 . THR A 1 643 ? 32.282  -55.686 22.106  1.00 90.45 643 A 1 
ATOM 4880 C CG2 . THR A 1 643 ? 34.587  -55.262 21.889  1.00 87.10 643 A 1 
ATOM 4881 N N   . PRO A 1 644 ? 35.172  -52.459 23.825  1.00 96.22 644 A 1 
ATOM 4882 C CA  . PRO A 1 644 ? 36.162  -51.399 23.642  1.00 96.19 644 A 1 
ATOM 4883 C C   . PRO A 1 644 ? 36.706  -51.361 22.211  1.00 96.42 644 A 1 
ATOM 4884 O O   . PRO A 1 644 ? 37.010  -52.402 21.630  1.00 95.34 644 A 1 
ATOM 4885 C CB  . PRO A 1 644 ? 37.274  -51.676 24.656  1.00 95.96 644 A 1 
ATOM 4886 C CG  . PRO A 1 644 ? 36.577  -52.503 25.730  1.00 94.03 644 A 1 
ATOM 4887 C CD  . PRO A 1 644 ? 35.553  -53.309 24.930  1.00 95.61 644 A 1 
ATOM 4888 N N   . ILE A 1 645 ? 36.850  -50.158 21.657  1.00 94.67 645 A 1 
ATOM 4889 C CA  . ILE A 1 645 ? 37.390  -49.951 20.315  1.00 94.74 645 A 1 
ATOM 4890 C C   . ILE A 1 645 ? 38.904  -49.778 20.409  1.00 94.74 645 A 1 
ATOM 4891 O O   . ILE A 1 645 ? 39.408  -48.895 21.097  1.00 92.71 645 A 1 
ATOM 4892 C CB  . ILE A 1 645 ? 36.691  -48.770 19.605  1.00 94.05 645 A 1 
ATOM 4893 C CG1 . ILE A 1 645 ? 35.186  -49.080 19.439  1.00 89.10 645 A 1 
ATOM 4894 C CG2 . ILE A 1 645 ? 37.336  -48.497 18.232  1.00 87.52 645 A 1 
ATOM 4895 C CD1 . ILE A 1 645 ? 34.358  -47.912 18.898  1.00 83.07 645 A 1 
ATOM 4896 N N   . THR A 1 646 ? 39.641  -50.620 19.688  1.00 95.51 646 A 1 
ATOM 4897 C CA  . THR A 1 646 ? 41.090  -50.508 19.478  1.00 94.87 646 A 1 
ATOM 4898 C C   . THR A 1 646 ? 41.368  -50.140 18.019  1.00 94.86 646 A 1 
ATOM 4899 O O   . THR A 1 646 ? 40.485  -50.318 17.180  1.00 94.04 646 A 1 
ATOM 4900 C CB  . THR A 1 646 ? 41.812  -51.804 19.872  1.00 94.98 646 A 1 
ATOM 4901 O OG1 . THR A 1 646 ? 41.438  -52.866 19.033  1.00 90.54 646 A 1 
ATOM 4902 C CG2 . THR A 1 646 ? 41.531  -52.224 21.318  1.00 87.36 646 A 1 
ATOM 4903 N N   . PRO A 1 647 ? 42.574  -49.659 17.674  1.00 94.97 647 A 1 
ATOM 4904 C CA  . PRO A 1 647 ? 42.915  -49.315 16.291  1.00 94.08 647 A 1 
ATOM 4905 C C   . PRO A 1 647 ? 42.698  -50.446 15.275  1.00 94.31 647 A 1 
ATOM 4906 O O   . PRO A 1 647 ? 42.426  -50.170 14.111  1.00 91.75 647 A 1 
ATOM 4907 C CB  . PRO A 1 647 ? 44.391  -48.893 16.334  1.00 93.59 647 A 1 
ATOM 4908 C CG  . PRO A 1 647 ? 44.568  -48.370 17.761  1.00 91.98 647 A 1 
ATOM 4909 C CD  . PRO A 1 647 ? 43.664  -49.295 18.570  1.00 93.56 647 A 1 
ATOM 4910 N N   . ASP A 1 648 ? 42.761  -51.698 15.724  1.00 94.40 648 A 1 
ATOM 4911 C CA  . ASP A 1 648 ? 42.576  -52.886 14.882  1.00 94.69 648 A 1 
ATOM 4912 C C   . ASP A 1 648 ? 41.133  -53.426 14.892  1.00 95.17 648 A 1 
ATOM 4913 O O   . ASP A 1 648 ? 40.838  -54.441 14.267  1.00 92.55 648 A 1 
ATOM 4914 C CB  . ASP A 1 648 ? 43.581  -53.967 15.320  1.00 94.10 648 A 1 
ATOM 4915 C CG  . ASP A 1 648 ? 45.039  -53.500 15.266  1.00 90.49 648 A 1 
ATOM 4916 O OD1 . ASP A 1 648 ? 45.422  -52.866 14.262  1.00 82.89 648 A 1 
ATOM 4917 O OD2 . ASP A 1 648 ? 45.764  -53.773 16.248  1.00 82.99 648 A 1 
ATOM 4918 N N   . THR A 1 649 ? 40.214  -52.776 15.617  1.00 94.66 649 A 1 
ATOM 4919 C CA  . THR A 1 649 ? 38.820  -53.229 15.718  1.00 94.88 649 A 1 
ATOM 4920 C C   . THR A 1 649 ? 38.078  -52.983 14.409  1.00 95.43 649 A 1 
ATOM 4921 O O   . THR A 1 649 ? 37.875  -51.843 14.000  1.00 94.11 649 A 1 
ATOM 4922 C CB  . THR A 1 649 ? 38.076  -52.564 16.883  1.00 94.82 649 A 1 
ATOM 4923 O OG1 . THR A 1 649 ? 38.728  -52.850 18.099  1.00 88.09 649 A 1 
ATOM 4924 C CG2 . THR A 1 649 ? 36.640  -53.071 17.048  1.00 85.06 649 A 1 
ATOM 4925 N N   . VAL A 1 650 ? 37.602  -54.058 13.783  1.00 96.05 650 A 1 
ATOM 4926 C CA  . VAL A 1 650 ? 36.728  -54.004 12.606  1.00 96.69 650 A 1 
ATOM 4927 C C   . VAL A 1 650 ? 35.284  -54.213 13.049  1.00 96.93 650 A 1 
ATOM 4928 O O   . VAL A 1 650 ? 34.942  -55.261 13.592  1.00 95.49 650 A 1 
ATOM 4929 C CB  . VAL A 1 650 ? 37.144  -55.029 11.535  1.00 96.27 650 A 1 
ATOM 4930 C CG1 . VAL A 1 650 ? 36.286  -54.876 10.271  1.00 90.27 650 A 1 
ATOM 4931 C CG2 . VAL A 1 650 ? 38.614  -54.856 11.126  1.00 89.04 650 A 1 
ATOM 4932 N N   . ILE A 1 651 ? 34.421  -53.205 12.804  1.00 95.75 651 A 1 
ATOM 4933 C CA  . ILE A 1 651 ? 32.987  -53.266 13.083  1.00 95.79 651 A 1 
ATOM 4934 C C   . ILE A 1 651 ? 32.277  -53.763 11.825  1.00 96.01 651 A 1 
ATOM 4935 O O   . ILE A 1 651 ? 32.275  -53.088 10.798  1.00 95.16 651 A 1 
ATOM 4936 C CB  . ILE A 1 651 ? 32.450  -51.902 13.567  1.00 95.93 651 A 1 
ATOM 4937 C CG1 . ILE A 1 651 ? 33.209  -51.415 14.826  1.00 93.78 651 A 1 
ATOM 4938 C CG2 . ILE A 1 651 ? 30.939  -52.005 13.850  1.00 92.29 651 A 1 
ATOM 4939 C CD1 . ILE A 1 651 ? 32.846  -49.993 15.278  1.00 88.02 651 A 1 
ATOM 4940 N N   . VAL A 1 652 ? 31.669  -54.934 11.904  1.00 96.20 652 A 1 
ATOM 4941 C CA  . VAL A 1 652 ? 30.910  -55.545 10.810  1.00 96.91 652 A 1 
ATOM 4942 C C   . VAL A 1 652 ? 29.422  -55.374 11.080  1.00 97.12 652 A 1 
ATOM 4943 O O   . VAL A 1 652 ? 28.940  -55.777 12.135  1.00 96.07 652 A 1 
ATOM 4944 C CB  . VAL A 1 652 ? 31.286  -57.026 10.627  1.00 96.70 652 A 1 
ATOM 4945 C CG1 . VAL A 1 652 ? 30.551  -57.639 9.431   1.00 91.04 652 A 1 
ATOM 4946 C CG2 . VAL A 1 652 ? 32.796  -57.200 10.401  1.00 88.77 652 A 1 
ATOM 4947 N N   . LEU A 1 653 ? 28.694  -54.777 10.130  1.00 95.03 653 A 1 
ATOM 4948 C CA  . LEU A 1 653 ? 27.255  -54.544 10.197  1.00 95.22 653 A 1 
ATOM 4949 C C   . LEU A 1 653 ? 26.556  -55.272 9.043   1.00 95.62 653 A 1 
ATOM 4950 O O   . LEU A 1 653 ? 26.886  -55.055 7.876   1.00 95.28 653 A 1 
ATOM 4951 C CB  . LEU A 1 653 ? 26.965  -53.031 10.165  1.00 95.50 653 A 1 
ATOM 4952 C CG  . LEU A 1 653 ? 27.665  -52.194 11.261  1.00 94.57 653 A 1 
ATOM 4953 C CD1 . LEU A 1 653 ? 27.318  -50.719 11.087  1.00 84.71 653 A 1 
ATOM 4954 C CD2 . LEU A 1 653 ? 27.255  -52.617 12.672  1.00 86.93 653 A 1 
ATOM 4955 N N   . GLU A 1 654 ? 25.582  -56.117 9.358   1.00 94.38 654 A 1 
ATOM 4956 C CA  . GLU A 1 654 ? 24.717  -56.798 8.393   1.00 95.14 654 A 1 
ATOM 4957 C C   . GLU A 1 654 ? 23.350  -56.112 8.367   1.00 94.96 654 A 1 
ATOM 4958 O O   . GLU A 1 654 ? 22.739  -55.904 9.420   1.00 93.62 654 A 1 
ATOM 4959 C CB  . GLU A 1 654 ? 24.568  -58.292 8.738   1.00 95.55 654 A 1 
ATOM 4960 C CG  . GLU A 1 654 ? 25.876  -59.087 8.608   1.00 90.82 654 A 1 
ATOM 4961 C CD  . GLU A 1 654 ? 25.734  -60.581 8.981   1.00 89.79 654 A 1 
ATOM 4962 O OE1 . GLU A 1 654 ? 26.771  -61.285 8.932   1.00 78.65 654 A 1 
ATOM 4963 O OE2 . GLU A 1 654 ? 24.629  -61.039 9.363   1.00 80.16 654 A 1 
ATOM 4964 N N   . LEU A 1 655 ? 22.898  -55.736 7.178   1.00 94.31 655 A 1 
ATOM 4965 C CA  . LEU A 1 655 ? 21.643  -55.028 6.959   1.00 94.80 655 A 1 
ATOM 4966 C C   . LEU A 1 655 ? 20.661  -55.891 6.157   1.00 94.68 655 A 1 
ATOM 4967 O O   . LEU A 1 655 ? 21.068  -56.604 5.242   1.00 92.82 655 A 1 
ATOM 4968 C CB  . LEU A 1 655 ? 21.876  -53.681 6.239   1.00 94.17 655 A 1 
ATOM 4969 C CG  . LEU A 1 655 ? 22.601  -52.587 7.054   1.00 93.53 655 A 1 
ATOM 4970 C CD1 . LEU A 1 655 ? 24.100  -52.830 7.211   1.00 81.54 655 A 1 
ATOM 4971 C CD2 . LEU A 1 655 ? 22.463  -51.238 6.339   1.00 82.18 655 A 1 
ATOM 4972 N N   . GLU A 1 656 ? 19.368  -55.749 6.471   1.00 93.91 656 A 1 
ATOM 4973 C CA  . GLU A 1 656 ? 18.235  -56.328 5.737   1.00 94.19 656 A 1 
ATOM 4974 C C   . GLU A 1 656 ? 17.187  -55.258 5.371   1.00 90.36 656 A 1 
ATOM 4975 O O   . GLU A 1 656 ? 16.972  -54.321 6.172   1.00 84.15 656 A 1 
ATOM 4976 C CB  . GLU A 1 656 ? 17.607  -57.499 6.530   1.00 91.95 656 A 1 
ATOM 4977 C CG  . GLU A 1 656 ? 18.492  -58.764 6.548   1.00 84.10 656 A 1 
ATOM 4978 C CD  . GLU A 1 656 ? 17.885  -59.972 7.307   1.00 84.45 656 A 1 
ATOM 4979 O OE1 . GLU A 1 656 ? 18.605  -60.999 7.449   1.00 78.35 656 A 1 
ATOM 4980 O OE2 . GLU A 1 656 ? 16.726  -59.915 7.775   1.00 79.27 656 A 1 
ATOM 4981 O OXT . GLU A 1 656 ? 16.617  -55.422 4.269   1.00 81.18 656 A 1 
#
