# 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_if08570
#
_entry.id if08570
#
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 CYS 2   
1 n GLY 3   
1 n ILE 4   
1 n ILE 5   
1 n ALA 6   
1 n PHE 7   
1 n THR 8   
1 n GLY 9   
1 n THR 10  
1 n VAL 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n PRO 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n ASN 19  
1 n GLY 20  
1 n LEU 21  
1 n ALA 22  
1 n ARG 23  
1 n LEU 24  
1 n GLU 25  
1 n TYR 26  
1 n ARG 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n SER 31  
1 n ALA 32  
1 n GLY 33  
1 n ILE 34  
1 n ALA 35  
1 n LEU 36  
1 n LEU 37  
1 n GLN 38  
1 n GLY 39  
1 n ALA 40  
1 n ALA 41  
1 n PHE 42  
1 n ALA 43  
1 n LYS 44  
1 n THR 45  
1 n ASN 46  
1 n LYS 47  
1 n LEU 48  
1 n VAL 49  
1 n PRO 50  
1 n LYS 51  
1 n GLU 52  
1 n VAL 53  
1 n SER 54  
1 n ALA 55  
1 n GLY 56  
1 n THR 57  
1 n ARG 58  
1 n ALA 59  
1 n SER 60  
1 n SER 61  
1 n ALA 62  
1 n CYS 63  
1 n ALA 64  
1 n THR 65  
1 n SER 66  
1 n LEU 67  
1 n ALA 68  
1 n GLN 69  
1 n THR 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ILE 74  
1 n THR 75  
1 n VAL 76  
1 n ARG 77  
1 n ARG 78  
1 n LYS 79  
1 n GLY 80  
1 n LYS 81  
1 n VAL 82  
1 n ALA 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n ALA 88  
1 n VAL 89  
1 n LEU 90  
1 n GLN 91  
1 n ALA 92  
1 n GLU 93  
1 n GLN 94  
1 n THR 95  
1 n GLY 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n THR 100 
1 n GLY 101 
1 n SER 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n PRO 106 
1 n THR 107 
1 n THR 108 
1 n GLY 109 
1 n ILE 110 
1 n GLY 111 
1 n HIS 112 
1 n THR 113 
1 n ARG 114 
1 n TRP 115 
1 n ALA 116 
1 n THR 117 
1 n HIS 118 
1 n GLY 119 
1 n VAL 120 
1 n PRO 121 
1 n SER 122 
1 n GLU 123 
1 n ALA 124 
1 n ASN 125 
1 n ALA 126 
1 n HIS 127 
1 n PRO 128 
1 n GLN 129 
1 n ARG 130 
1 n ASP 131 
1 n CYS 132 
1 n SER 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n ALA 137 
1 n VAL 138 
1 n VAL 139 
1 n HIS 140 
1 n ASN 141 
1 n GLY 142 
1 n ILE 143 
1 n ILE 144 
1 n GLU 145 
1 n ASN 146 
1 n HIS 147 
1 n ALA 148 
1 n PHE 149 
1 n LEU 150 
1 n ARG 151 
1 n GLY 152 
1 n GLU 153 
1 n LEU 154 
1 n VAL 155 
1 n ALA 156 
1 n GLY 157 
1 n GLY 158 
1 n HIS 159 
1 n LYS 160 
1 n PHE 161 
1 n THR 162 
1 n SER 163 
1 n GLN 164 
1 n THR 165 
1 n ASP 166 
1 n THR 167 
1 n GLU 168 
1 n VAL 169 
1 n VAL 170 
1 n ALA 171 
1 n HIS 172 
1 n LEU 173 
1 n ILE 174 
1 n GLU 175 
1 n GLN 176 
1 n GLU 177 
1 n TYR 178 
1 n ALA 179 
1 n ALA 180 
1 n THR 181 
1 n VAL 182 
1 n GLY 183 
1 n GLU 184 
1 n THR 185 
1 n THR 186 
1 n GLU 187 
1 n GLY 188 
1 n GLU 189 
1 n GLY 190 
1 n ASN 191 
1 n LEU 192 
1 n ALA 193 
1 n LEU 194 
1 n ALA 195 
1 n VAL 196 
1 n ARG 197 
1 n ASN 198 
1 n THR 199 
1 n VAL 200 
1 n ALA 201 
1 n GLN 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n SER 206 
1 n PHE 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n VAL 211 
1 n VAL 212 
1 n HIS 213 
1 n ASN 214 
1 n ALA 215 
1 n HIS 216 
1 n PRO 217 
1 n ASP 218 
1 n GLN 219 
1 n ILE 220 
1 n ILE 221 
1 n VAL 222 
1 n THR 223 
1 n ARG 224 
1 n ASN 225 
1 n ASP 226 
1 n SER 227 
1 n PRO 228 
1 n LEU 229 
1 n VAL 230 
1 n VAL 231 
1 n GLY 232 
1 n THR 233 
1 n CYS 234 
1 n SER 235 
1 n GLN 236 
1 n GLY 237 
1 n ALA 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n SER 242 
1 n ASP 243 
1 n PHE 244 
1 n ALA 245 
1 n ALA 246 
1 n MET 247 
1 n VAL 248 
1 n GLU 249 
1 n HIS 250 
1 n THR 251 
1 n ARG 252 
1 n GLU 253 
1 n VAL 254 
1 n CYS 255 
1 n TYR 256 
1 n LEU 257 
1 n GLN 258 
1 n ASP 259 
1 n ARG 260 
1 n ASP 261 
1 n LEU 262 
1 n ALA 263 
1 n ILE 264 
1 n LEU 265 
1 n HIS 266 
1 n LYS 267 
1 n ASN 268 
1 n GLY 269 
1 n SER 270 
1 n ILE 271 
1 n GLU 272 
1 n TYR 273 
1 n PHE 274 
1 n ASP 275 
1 n PRO 276 
1 n ALA 277 
1 n GLY 278 
1 n THR 279 
1 n PRO 280 
1 n TYR 281 
1 n THR 282 
1 n PRO 283 
1 n ALA 284 
1 n ARG 285 
1 n VAL 286 
1 n HIS 287 
1 n VAL 288 
1 n GLU 289 
1 n TRP 290 
1 n ASP 291 
1 n ILE 292 
1 n GLU 293 
1 n ASP 294 
1 n ALA 295 
1 n GLN 296 
1 n ARG 297 
1 n GLY 298 
1 n GLY 299 
1 n TYR 300 
1 n PRO 301 
1 n ASP 302 
1 n PHE 303 
1 n MET 304 
1 n LEU 305 
1 n LYS 306 
1 n GLU 307 
1 n ILE 308 
1 n HIS 309 
1 n GLU 310 
1 n GLN 311 
1 n PRO 312 
1 n ARG 313 
1 n VAL 314 
1 n ILE 315 
1 n LYS 316 
1 n ASP 317 
1 n THR 318 
1 n ILE 319 
1 n ALA 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n ASP 324 
1 n ILE 325 
1 n LYS 326 
1 n HIS 327 
1 n GLY 328 
1 n ARG 329 
1 n LEU 330 
1 n VAL 331 
1 n PHE 332 
1 n ASP 333 
1 n GLU 334 
1 n LEU 335 
1 n ALA 336 
1 n LEU 337 
1 n THR 338 
1 n PRO 339 
1 n ALA 340 
1 n GLU 341 
1 n LEU 342 
1 n LYS 343 
1 n THR 344 
1 n ILE 345 
1 n ASP 346 
1 n ARG 347 
1 n VAL 348 
1 n ILE 349 
1 n ILE 350 
1 n VAL 351 
1 n ALA 352 
1 n CYS 353 
1 n GLY 354 
1 n THR 355 
1 n SER 356 
1 n TYR 357 
1 n HIS 358 
1 n ALA 359 
1 n GLY 360 
1 n LEU 361 
1 n ILE 362 
1 n GLY 363 
1 n LYS 364 
1 n ASP 365 
1 n LEU 366 
1 n MET 367 
1 n GLU 368 
1 n GLY 369 
1 n TRP 370 
1 n ALA 371 
1 n ARG 372 
1 n LEU 373 
1 n PRO 374 
1 n VAL 375 
1 n GLU 376 
1 n VAL 377 
1 n ALA 378 
1 n VAL 379 
1 n ALA 380 
1 n SER 381 
1 n GLU 382 
1 n PHE 383 
1 n ARG 384 
1 n TYR 385 
1 n ARG 386 
1 n ASN 387 
1 n PRO 388 
1 n LEU 389 
1 n VAL 390 
1 n THR 391 
1 n PRO 392 
1 n GLN 393 
1 n THR 394 
1 n LEU 395 
1 n VAL 396 
1 n ILE 397 
1 n ALA 398 
1 n ILE 399 
1 n SER 400 
1 n GLN 401 
1 n SER 402 
1 n GLY 403 
1 n GLU 404 
1 n THR 405 
1 n ALA 406 
1 n ASP 407 
1 n THR 408 
1 n LEU 409 
1 n GLU 410 
1 n ALA 411 
1 n ILE 412 
1 n LYS 413 
1 n LEU 414 
1 n ALA 415 
1 n ARG 416 
1 n ARG 417 
1 n GLY 418 
1 n GLY 419 
1 n ALA 420 
1 n HIS 421 
1 n VAL 422 
1 n LEU 423 
1 n ALA 424 
1 n LEU 425 
1 n THR 426 
1 n ASN 427 
1 n VAL 428 
1 n MET 429 
1 n GLY 430 
1 n SER 431 
1 n ARG 432 
1 n ILE 433 
1 n THR 434 
1 n MET 435 
1 n GLU 436 
1 n ALA 437 
1 n ASN 438 
1 n THR 439 
1 n VAL 440 
1 n VAL 441 
1 n TYR 442 
1 n ILE 443 
1 n LYS 444 
1 n ALA 445 
1 n ASN 446 
1 n ILE 447 
1 n GLU 448 
1 n ILE 449 
1 n ALA 450 
1 n VAL 451 
1 n ALA 452 
1 n ALA 453 
1 n THR 454 
1 n LYS 455 
1 n SER 456 
1 n PHE 457 
1 n LEU 458 
1 n ALA 459 
1 n GLN 460 
1 n VAL 461 
1 n ALA 462 
1 n GLN 463 
1 n LEU 464 
1 n THR 465 
1 n LEU 466 
1 n LEU 467 
1 n ALA 468 
1 n LEU 469 
1 n HIS 470 
1 n LEU 471 
1 n ALA 472 
1 n ARG 473 
1 n GLU 474 
1 n ARG 475 
1 n GLU 476 
1 n GLN 477 
1 n LEU 478 
1 n ALA 479 
1 n ALA 480 
1 n ASN 481 
1 n GLU 482 
1 n VAL 483 
1 n CYS 484 
1 n GLU 485 
1 n ILE 486 
1 n TYR 487 
1 n SER 488 
1 n TRP 489 
1 n MET 490 
1 n GLN 491 
1 n GLN 492 
1 n LEU 493 
1 n PRO 494 
1 n SER 495 
1 n GLN 496 
1 n ILE 497 
1 n GLU 498 
1 n GLU 499 
1 n ILE 500 
1 n LEU 501 
1 n ALA 502 
1 n ASP 503 
1 n LYS 504 
1 n ASN 505 
1 n GLU 506 
1 n ILE 507 
1 n GLU 508 
1 n ARG 509 
1 n CYS 510 
1 n ALA 511 
1 n GLU 512 
1 n ALA 513 
1 n CYS 514 
1 n ALA 515 
1 n GLY 516 
1 n ALA 517 
1 n GLN 518 
1 n THR 519 
1 n ALA 520 
1 n LEU 521 
1 n PHE 522 
1 n ILE 523 
1 n GLY 524 
1 n ARG 525 
1 n GLY 526 
1 n VAL 527 
1 n GLY 528 
1 n ALA 529 
1 n THR 530 
1 n THR 531 
1 n CYS 532 
1 n TYR 533 
1 n GLU 534 
1 n GLY 535 
1 n ALA 536 
1 n LEU 537 
1 n LYS 538 
1 n LEU 539 
1 n LYS 540 
1 n GLU 541 
1 n ILE 542 
1 n SER 543 
1 n TYR 544 
1 n LEU 545 
1 n HIS 546 
1 n ALA 547 
1 n GLU 548 
1 n ALA 549 
1 n PHE 550 
1 n SER 551 
1 n ALA 552 
1 n GLY 553 
1 n GLU 554 
1 n ILE 555 
1 n LYS 556 
1 n HIS 557 
1 n GLY 558 
1 n PRO 559 
1 n ILE 560 
1 n ALA 561 
1 n LEU 562 
1 n ILE 563 
1 n ASN 564 
1 n PRO 565 
1 n ASP 566 
1 n GLY 567 
1 n LEU 568 
1 n ASP 569 
1 n ASP 570 
1 n PRO 571 
1 n GLU 572 
1 n HIS 573 
1 n GLN 574 
1 n THR 575 
1 n PRO 576 
1 n VAL 577 
1 n VAL 578 
1 n ALA 579 
1 n VAL 580 
1 n VAL 581 
1 n CYS 582 
1 n LYS 583 
1 n SER 584 
1 n ALA 585 
1 n THR 586 
1 n TYR 587 
1 n ASP 588 
1 n LYS 589 
1 n MET 590 
1 n LEU 591 
1 n ALA 592 
1 n ASN 593 
1 n ILE 594 
1 n GLU 595 
1 n GLU 596 
1 n VAL 597 
1 n LEU 598 
1 n ALA 599 
1 n ARG 600 
1 n GLY 601 
1 n ALA 602 
1 n LYS 603 
1 n VAL 604 
1 n ILE 605 
1 n ALA 606 
1 n LEU 607 
1 n ALA 608 
1 n THR 609 
1 n GLU 610 
1 n GLY 611 
1 n ASP 612 
1 n GLU 613 
1 n ARG 614 
1 n ILE 615 
1 n ALA 616 
1 n GLN 617 
1 n LEU 618 
1 n THR 619 
1 n PRO 620 
1 n TYR 621 
1 n VAL 622 
1 n MET 623 
1 n TYR 624 
1 n VAL 625 
1 n PRO 626 
1 n GLU 627 
1 n THR 628 
1 n ARG 629 
1 n GLU 630 
1 n CYS 631 
1 n LEU 632 
1 n SER 633 
1 n PRO 634 
1 n LEU 635 
1 n LEU 636 
1 n ALA 637 
1 n SER 638 
1 n VAL 639 
1 n PRO 640 
1 n LEU 641 
1 n GLN 642 
1 n LEU 643 
1 n PHE 644 
1 n ALA 645 
1 n ARG 646 
1 n CYS 647 
1 n ILE 648 
1 n ALA 649 
1 n LEU 650 
1 n ALA 651 
1 n ARG 652 
1 n GLY 653 
1 n ALA 654 
1 n ASN 655 
1 n VAL 656 
1 n ASP 657 
1 n GLN 658 
1 n PRO 659 
1 n ARG 660 
1 n ASN 661 
1 n LEU 662 
1 n ALA 663 
1 n LYS 664 
1 n SER 665 
1 n VAL 666 
1 n THR 667 
1 n VAL 668 
1 n GLU 669 
#
_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 14:33:02)"
_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 87.94
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLU . 669 A 669 
#
_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   ? 5.108   6.687   -1.263  1.00 67.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.541   7.419   -2.421  1.00 73.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.975   8.751   -1.978  1.00 78.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.628   8.882   -0.815  1.00 73.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.407   6.645   -3.104  1.00 66.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.904   5.525   -3.995  1.00 60.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.849   5.259   -5.446  1.00 56.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.371   4.505   -4.697  1.00 50.24 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 3.841   9.717   -2.881  1.00 85.07 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 3.196   10.991  -2.591  1.00 87.43 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 1.667   10.843  -2.466  1.00 88.60 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 1.084   9.834   -2.880  1.00 87.45 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 3.607   11.989  -3.673  1.00 85.54 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 5.406   12.181  -3.745  1.00 84.09 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 1.007   11.851  -1.889  1.00 90.53 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -0.443  11.973  -1.806  1.00 91.56 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -0.932  13.206  -2.557  1.00 93.67 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -0.384  14.284  -2.367  1.00 93.84 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -1.950  13.055  -3.404  1.00 95.93 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -2.649  14.149  -4.097  1.00 96.41 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -4.071  14.243  -3.564  1.00 96.44 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -4.730  13.215  -3.392  1.00 95.58 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -2.642  13.945  -5.632  1.00 95.84 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -1.217  14.138  -6.178  1.00 93.21 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -3.622  14.902  -6.348  1.00 93.72 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -1.056  13.723  -7.642  1.00 91.32 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -4.559  15.469  -3.388  1.00 98.04 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -5.987  15.785  -3.302  1.00 98.23 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -6.282  17.054  -4.104  1.00 98.50 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -5.504  18.004  -4.096  1.00 98.31 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -6.480  15.856  -1.843  1.00 97.48 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -8.012  16.089  -1.820  1.00 91.76 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -5.731  16.927  -1.035  1.00 90.87 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -8.663  15.827  -0.473  1.00 85.18 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -7.423  17.066  -4.791  1.00 98.46 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -7.955  18.196  -5.530  1.00 98.57 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -9.429  18.389  -5.177  1.00 98.58 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -10.156 17.408  -5.017  1.00 98.29 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -7.742  17.932  -7.021  1.00 98.43 6   A 1 
ATOM 40   N N   . PHE A 1 7   ? -9.869  19.644  -5.056  1.00 98.58 7   A 1 
ATOM 41   C CA  . PHE A 1 7   ? -11.259 19.993  -4.774  1.00 98.54 7   A 1 
ATOM 42   C C   . PHE A 1 7   ? -11.657 21.287  -5.478  1.00 98.50 7   A 1 
ATOM 43   O O   . PHE A 1 7   ? -10.957 22.299  -5.379  1.00 98.17 7   A 1 
ATOM 44   C CB  . PHE A 1 7   ? -11.474 20.127  -3.258  1.00 98.37 7   A 1 
ATOM 45   C CG  . PHE A 1 7   ? -12.876 20.583  -2.888  1.00 98.32 7   A 1 
ATOM 46   C CD1 . PHE A 1 7   ? -13.109 21.908  -2.470  1.00 96.43 7   A 1 
ATOM 47   C CD2 . PHE A 1 7   ? -13.956 19.694  -3.005  1.00 96.79 7   A 1 
ATOM 48   C CE1 . PHE A 1 7   ? -14.417 22.333  -2.162  1.00 96.39 7   A 1 
ATOM 49   C CE2 . PHE A 1 7   ? -15.265 20.119  -2.700  1.00 96.04 7   A 1 
ATOM 50   C CZ  . PHE A 1 7   ? -15.496 21.437  -2.276  1.00 97.14 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -12.826 21.270  -6.128  1.00 98.17 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -13.514 22.468  -6.620  1.00 98.13 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -14.997 22.377  -6.280  1.00 97.93 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -15.623 21.333  -6.478  1.00 97.06 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -13.263 22.701  -8.120  1.00 97.75 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -13.869 23.913  -8.507  1.00 94.69 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -13.787 21.595  -9.032  1.00 94.60 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -15.565 23.445  -5.705  1.00 96.94 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -16.927 23.367  -5.195  1.00 96.55 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -17.478 24.661  -4.614  1.00 96.41 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -17.102 25.762  -5.007  1.00 95.28 9   A 1 
ATOM 62   N N   . THR A 1 10  ? -18.417 24.529  -3.675  1.00 96.25 10  A 1 
ATOM 63   C CA  . THR A 1 10  ? -19.162 25.641  -3.058  1.00 95.83 10  A 1 
ATOM 64   C C   . THR A 1 10  ? -18.696 25.991  -1.642  1.00 95.55 10  A 1 
ATOM 65   O O   . THR A 1 10  ? -19.143 26.990  -1.082  1.00 94.16 10  A 1 
ATOM 66   C CB  . THR A 1 10  ? -20.666 25.342  -3.047  1.00 95.54 10  A 1 
ATOM 67   O OG1 . THR A 1 10  ? -20.922 24.137  -2.367  1.00 94.12 10  A 1 
ATOM 68   C CG2 . THR A 1 10  ? -21.235 25.204  -4.459  1.00 92.35 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? -17.785 25.210  -1.063  1.00 95.67 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? -17.207 25.417  0.274   1.00 95.80 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? -15.720 25.762  0.176   1.00 96.31 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? -15.091 25.542  -0.857  1.00 96.14 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? -17.445 24.208  1.196   1.00 95.45 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? -18.949 23.995  1.421   1.00 93.82 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? -16.813 22.914  0.681   1.00 92.98 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? -15.151 26.302  1.263   1.00 96.23 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? -13.726 26.624  1.329   1.00 96.49 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? -12.856 25.385  1.045   1.00 96.95 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? -12.982 24.365  1.724   1.00 96.72 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? -13.419 27.233  2.698   1.00 95.86 12  A 1 
ATOM 81   N N   . ALA A 1 13  ? -11.952 25.490  0.067   1.00 96.73 13  A 1 
ATOM 82   C CA  . ALA A 1 13  ? -11.110 24.375  -0.365  1.00 97.42 13  A 1 
ATOM 83   C C   . ALA A 1 13  ? -10.022 24.021  0.661   1.00 97.73 13  A 1 
ATOM 84   O O   . ALA A 1 13  ? -9.721  22.844  0.840   1.00 97.65 13  A 1 
ATOM 85   C CB  . ALA A 1 13  ? -10.505 24.719  -1.734  1.00 97.39 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? -9.447  25.006  1.369   1.00 97.11 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? -8.324  24.765  2.281   1.00 97.31 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? -8.600  23.689  3.358   1.00 97.48 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? -7.779  22.775  3.480   1.00 97.29 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? -7.834  26.094  2.871   1.00 96.98 14  A 1 
ATOM 91   N N   . PRO A 1 15  ? -9.740  23.698  4.086   1.00 97.42 15  A 1 
ATOM 92   C CA  . PRO A 1 15  ? -10.059 22.630  5.042   1.00 97.12 15  A 1 
ATOM 93   C C   . PRO A 1 15  ? -10.185 21.250  4.388   1.00 97.31 15  A 1 
ATOM 94   O O   . PRO A 1 15  ? -9.644  20.279  4.916   1.00 96.98 15  A 1 
ATOM 95   C CB  . PRO A 1 15  ? -11.371 23.050  5.714   1.00 96.32 15  A 1 
ATOM 96   C CG  . PRO A 1 15  ? -11.392 24.567  5.548   1.00 94.67 15  A 1 
ATOM 97   C CD  . PRO A 1 15  ? -10.738 24.752  4.185   1.00 96.49 15  A 1 
ATOM 98   N N   . VAL A 1 16  ? -10.848 21.162  3.220   1.00 97.47 16  A 1 
ATOM 99   C CA  . VAL A 1 16  ? -11.019 19.903  2.471   1.00 97.68 16  A 1 
ATOM 100  C C   . VAL A 1 16  ? -9.653  19.328  2.087   1.00 97.73 16  A 1 
ATOM 101  O O   . VAL A 1 16  ? -9.365  18.163  2.363   1.00 97.23 16  A 1 
ATOM 102  C CB  . VAL A 1 16  ? -11.898 20.111  1.217   1.00 97.67 16  A 1 
ATOM 103  C CG1 . VAL A 1 16  ? -12.075 18.809  0.424   1.00 96.71 16  A 1 
ATOM 104  C CG2 . VAL A 1 16  ? -13.291 20.636  1.583   1.00 96.37 16  A 1 
ATOM 105  N N   . LEU A 1 17  ? -8.775  20.173  1.523   1.00 97.93 17  A 1 
ATOM 106  C CA  . LEU A 1 17  ? -7.422  19.781  1.127   1.00 98.06 17  A 1 
ATOM 107  C C   . LEU A 1 17  ? -6.580  19.356  2.336   1.00 97.78 17  A 1 
ATOM 108  O O   . LEU A 1 17  ? -5.998  18.278  2.325   1.00 97.46 17  A 1 
ATOM 109  C CB  . LEU A 1 17  ? -6.745  20.930  0.359   1.00 98.29 17  A 1 
ATOM 110  C CG  . LEU A 1 17  ? -7.415  21.334  -0.968  1.00 98.02 17  A 1 
ATOM 111  C CD1 . LEU A 1 17  ? -6.663  22.522  -1.570  1.00 96.65 17  A 1 
ATOM 112  C CD2 . LEU A 1 17  ? -7.446  20.208  -1.994  1.00 96.56 17  A 1 
ATOM 113  N N   . LEU A 1 18  ? -6.537  20.156  3.407   1.00 98.00 18  A 1 
ATOM 114  C CA  . LEU A 1 18  ? -5.715  19.861  4.588   1.00 97.63 18  A 1 
ATOM 115  C C   . LEU A 1 18  ? -6.155  18.582  5.322   1.00 96.88 18  A 1 
ATOM 116  O O   . LEU A 1 18  ? -5.301  17.838  5.803   1.00 96.05 18  A 1 
ATOM 117  C CB  . LEU A 1 18  ? -5.751  21.059  5.548   1.00 97.67 18  A 1 
ATOM 118  C CG  . LEU A 1 18  ? -4.986  22.302  5.056   1.00 97.34 18  A 1 
ATOM 119  C CD1 . LEU A 1 18  ? -5.295  23.474  5.988   1.00 95.46 18  A 1 
ATOM 120  C CD2 . LEU A 1 18  ? -3.474  22.077  5.045   1.00 95.59 18  A 1 
ATOM 121  N N   . ASN A 1 19  ? -7.466  18.320  5.403   1.00 96.79 19  A 1 
ATOM 122  C CA  . ASN A 1 19  ? -7.989  17.099  6.014   1.00 95.57 19  A 1 
ATOM 123  C C   . ASN A 1 19  ? -7.701  15.870  5.144   1.00 94.66 19  A 1 
ATOM 124  O O   . ASN A 1 19  ? -7.250  14.847  5.663   1.00 93.37 19  A 1 
ATOM 125  C CB  . ASN A 1 19  ? -9.491  17.254  6.280   1.00 95.21 19  A 1 
ATOM 126  C CG  . ASN A 1 19  ? -9.837  18.237  7.380   1.00 93.80 19  A 1 
ATOM 127  O OD1 . ASN A 1 19  ? -9.001  18.726  8.143   1.00 87.04 19  A 1 
ATOM 128  N ND2 . ASN A 1 19  ? -11.112 18.530  7.517   1.00 85.81 19  A 1 
ATOM 129  N N   . GLY A 1 20  ? -7.875  15.988  3.822   1.00 95.41 20  A 1 
ATOM 130  C CA  . GLY A 1 20  ? -7.516  14.914  2.897   1.00 94.84 20  A 1 
ATOM 131  C C   . GLY A 1 20  ? -6.018  14.613  2.893   1.00 94.32 20  A 1 
ATOM 132  O O   . GLY A 1 20  ? -5.627  13.448  2.957   1.00 93.30 20  A 1 
ATOM 133  N N   . LEU A 1 21  ? -5.154  15.646  2.915   1.00 95.65 21  A 1 
ATOM 134  C CA  . LEU A 1 21  ? -3.701  15.466  3.028   1.00 95.05 21  A 1 
ATOM 135  C C   . LEU A 1 21  ? -3.302  14.793  4.344   1.00 93.58 21  A 1 
ATOM 136  O O   . LEU A 1 21  ? -2.405  13.955  4.333   1.00 92.46 21  A 1 
ATOM 137  C CB  . LEU A 1 21  ? -2.972  16.812  2.902   1.00 95.84 21  A 1 
ATOM 138  C CG  . LEU A 1 21  ? -2.995  17.450  1.504   1.00 95.83 21  A 1 
ATOM 139  C CD1 . LEU A 1 21  ? -2.222  18.772  1.551   1.00 94.52 21  A 1 
ATOM 140  C CD2 . LEU A 1 21  ? -2.397  16.564  0.422   1.00 94.72 21  A 1 
ATOM 141  N N   . ALA A 1 22  ? -3.966  15.114  5.462   1.00 92.71 22  A 1 
ATOM 142  C CA  . ALA A 1 22  ? -3.708  14.447  6.738   1.00 90.61 22  A 1 
ATOM 143  C C   . ALA A 1 22  ? -4.006  12.938  6.663   1.00 88.71 22  A 1 
ATOM 144  O O   . ALA A 1 22  ? -3.242  12.136  7.197   1.00 86.29 22  A 1 
ATOM 145  C CB  . ALA A 1 22  ? -4.519  15.143  7.833   1.00 90.37 22  A 1 
ATOM 146  N N   . ARG A 1 23  ? -5.060  12.545  5.927   1.00 90.39 23  A 1 
ATOM 147  C CA  . ARG A 1 23  ? -5.382  11.126  5.664   1.00 88.53 23  A 1 
ATOM 148  C C   . ARG A 1 23  ? -4.414  10.456  4.682   1.00 87.61 23  A 1 
ATOM 149  O O   . ARG A 1 23  ? -4.330  9.235   4.661   1.00 85.55 23  A 1 
ATOM 150  C CB  . ARG A 1 23  ? -6.821  10.997  5.135   1.00 88.16 23  A 1 
ATOM 151  C CG  . ARG A 1 23  ? -7.884  11.473  6.125   1.00 85.69 23  A 1 
ATOM 152  C CD  . ARG A 1 23  ? -9.271  11.393  5.474   1.00 83.42 23  A 1 
ATOM 153  N NE  . ARG A 1 23  ? -10.297 12.088  6.265   1.00 81.01 23  A 1 
ATOM 154  C CZ  . ARG A 1 23  ? -10.854 11.684  7.393   1.00 77.69 23  A 1 
ATOM 155  N NH1 . ARG A 1 23  ? -10.560 10.551  7.964   1.00 69.86 23  A 1 
ATOM 156  N NH2 . ARG A 1 23  ? -11.724 12.448  7.976   1.00 72.33 23  A 1 
ATOM 157  N N   . LEU A 1 24  ? -3.686  11.229  3.881   1.00 88.16 24  A 1 
ATOM 158  C CA  . LEU A 1 24  ? -2.678  10.740  2.935   1.00 87.25 24  A 1 
ATOM 159  C C   . LEU A 1 24  ? -1.244  10.806  3.484   1.00 84.76 24  A 1 
ATOM 160  O O   . LEU A 1 24  ? -0.318  10.367  2.802   1.00 80.94 24  A 1 
ATOM 161  C CB  . LEU A 1 24  ? -2.790  11.519  1.613   1.00 88.36 24  A 1 
ATOM 162  C CG  . LEU A 1 24  ? -4.103  11.306  0.845   1.00 88.38 24  A 1 
ATOM 163  C CD1 . LEU A 1 24  ? -4.086  12.186  -0.405  1.00 86.47 24  A 1 
ATOM 164  C CD2 . LEU A 1 24  ? -4.314  9.855   0.426   1.00 87.29 24  A 1 
ATOM 165  N N   . GLU A 1 25  ? -1.023  11.341  4.693   1.00 85.45 25  A 1 
ATOM 166  C CA  . GLU A 1 25  ? 0.327   11.552  5.234   1.00 83.35 25  A 1 
ATOM 167  C C   . GLU A 1 25  ? 1.133   10.238  5.369   1.00 80.33 25  A 1 
ATOM 168  O O   . GLU A 1 25  ? 2.356   10.250  5.238   1.00 75.92 25  A 1 
ATOM 169  C CB  . GLU A 1 25  ? 0.246   12.328  6.562   1.00 82.20 25  A 1 
ATOM 170  C CG  . GLU A 1 25  ? 1.638   12.733  7.066   1.00 80.40 25  A 1 
ATOM 171  C CD  . GLU A 1 25  ? 1.615   13.763  8.202   1.00 81.47 25  A 1 
ATOM 172  O OE1 . GLU A 1 25  ? 1.773   14.968  7.908   1.00 75.14 25  A 1 
ATOM 173  O OE2 . GLU A 1 25  ? 1.539   13.363  9.383   1.00 76.77 25  A 1 
ATOM 174  N N   . TYR A 1 26  ? 0.465   9.091   5.522   1.00 81.59 26  A 1 
ATOM 175  C CA  . TYR A 1 26  ? 1.120   7.772   5.508   1.00 78.97 26  A 1 
ATOM 176  C C   . TYR A 1 26  ? 1.832   7.453   4.176   1.00 78.17 26  A 1 
ATOM 177  O O   . TYR A 1 26  ? 2.731   6.610   4.136   1.00 76.31 26  A 1 
ATOM 178  C CB  . TYR A 1 26  ? 0.088   6.681   5.837   1.00 77.63 26  A 1 
ATOM 179  C CG  . TYR A 1 26  ? -0.892  6.363   4.716   1.00 77.37 26  A 1 
ATOM 180  C CD1 . TYR A 1 26  ? -2.116  7.050   4.611   1.00 75.78 26  A 1 
ATOM 181  C CD2 . TYR A 1 26  ? -0.571  5.363   3.776   1.00 75.23 26  A 1 
ATOM 182  C CE1 . TYR A 1 26  ? -3.018  6.744   3.573   1.00 74.19 26  A 1 
ATOM 183  C CE2 . TYR A 1 26  ? -1.468  5.057   2.732   1.00 73.02 26  A 1 
ATOM 184  C CZ  . TYR A 1 26  ? -2.693  5.746   2.631   1.00 74.97 26  A 1 
ATOM 185  O OH  . TYR A 1 26  ? -3.557  5.452   1.628   1.00 72.16 26  A 1 
ATOM 186  N N   . ARG A 1 27  ? 1.456   8.120   3.070   1.00 80.15 27  A 1 
ATOM 187  C CA  . ARG A 1 27  ? 2.103   7.960   1.757   1.00 80.75 27  A 1 
ATOM 188  C C   . ARG A 1 27  ? 3.411   8.743   1.662   1.00 80.44 27  A 1 
ATOM 189  O O   . ARG A 1 27  ? 4.349   8.270   1.021   1.00 77.68 27  A 1 
ATOM 190  C CB  . ARG A 1 27  ? 1.140   8.355   0.623   1.00 81.92 27  A 1 
ATOM 191  C CG  . ARG A 1 27  ? -0.072  7.414   0.510   1.00 80.85 27  A 1 
ATOM 192  C CD  . ARG A 1 27  ? -0.977  7.794   -0.665  1.00 79.13 27  A 1 
ATOM 193  N NE  . ARG A 1 27  ? -1.895  6.683   -1.004  1.00 76.57 27  A 1 
ATOM 194  C CZ  . ARG A 1 27  ? -1.876  5.926   -2.091  1.00 76.16 27  A 1 
ATOM 195  N NH1 . ARG A 1 27  ? -1.053  6.119   -3.077  1.00 70.35 27  A 1 
ATOM 196  N NH2 . ARG A 1 27  ? -2.717  4.942   -2.204  1.00 72.26 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? 3.505   9.923   2.303   1.00 81.86 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? 4.712   10.749  2.311   1.00 81.26 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? 4.632   11.904  3.306   1.00 81.92 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? 3.588   12.527  3.443   1.00 78.21 28  A 1 
ATOM 201  N N   . TYR A 1 29  ? 5.747   12.196  3.994   1.00 82.30 29  A 1 
ATOM 202  C CA  . TYR A 1 29  ? 5.812   13.165  5.098   1.00 82.08 29  A 1 
ATOM 203  C C   . TYR A 1 29  ? 7.053   14.073  5.056   1.00 84.82 29  A 1 
ATOM 204  O O   . TYR A 1 29  ? 7.350   14.759  6.035   1.00 81.88 29  A 1 
ATOM 205  C CB  . TYR A 1 29  ? 5.675   12.406  6.433   1.00 76.25 29  A 1 
ATOM 206  C CG  . TYR A 1 29  ? 6.585   11.196  6.560   1.00 73.67 29  A 1 
ATOM 207  C CD1 . TYR A 1 29  ? 6.067   9.908   6.326   1.00 68.81 29  A 1 
ATOM 208  C CD2 . TYR A 1 29  ? 7.946   11.355  6.891   1.00 68.19 29  A 1 
ATOM 209  C CE1 . TYR A 1 29  ? 6.901   8.783   6.417   1.00 64.28 29  A 1 
ATOM 210  C CE2 . TYR A 1 29  ? 8.788   10.233  6.975   1.00 63.24 29  A 1 
ATOM 211  C CZ  . TYR A 1 29  ? 8.267   8.944   6.737   1.00 63.53 29  A 1 
ATOM 212  O OH  . TYR A 1 29  ? 9.080   7.859   6.809   1.00 58.40 29  A 1 
ATOM 213  N N   . ASP A 1 30  ? 7.781   14.119  3.925   1.00 84.43 30  A 1 
ATOM 214  C CA  . ASP A 1 30  ? 8.981   14.953  3.743   1.00 86.83 30  A 1 
ATOM 215  C C   . ASP A 1 30  ? 8.642   16.439  3.576   1.00 90.35 30  A 1 
ATOM 216  O O   . ASP A 1 30  ? 9.391   17.320  4.012   1.00 89.57 30  A 1 
ATOM 217  C CB  . ASP A 1 30  ? 9.741   14.495  2.490   1.00 82.81 30  A 1 
ATOM 218  C CG  . ASP A 1 30  ? 10.400  13.126  2.609   1.00 77.20 30  A 1 
ATOM 219  O OD1 . ASP A 1 30  ? 10.809  12.758  3.731   1.00 73.06 30  A 1 
ATOM 220  O OD2 . ASP A 1 30  ? 10.567  12.508  1.535   1.00 71.03 30  A 1 
ATOM 221  N N   . SER A 1 31  ? 7.534   16.739  2.890   1.00 91.30 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? 6.990   18.083  2.695   1.00 92.25 31  A 1 
ATOM 223  C C   . SER A 1 31  ? 5.514   18.027  2.309   1.00 92.50 31  A 1 
ATOM 224  O O   . SER A 1 31  ? 5.022   17.002  1.837   1.00 92.09 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? 7.796   18.854  1.645   1.00 92.19 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? 7.817   18.199  0.392   1.00 89.50 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? 4.806   19.152  2.491   1.00 95.47 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? 3.402   19.297  2.122   1.00 96.24 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? 3.126   20.698  1.571   1.00 96.98 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? 3.830   21.663  1.889   1.00 96.77 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? 2.536   18.964  3.339   1.00 95.72 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? 2.081   20.834  0.745   1.00 97.16 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? 1.665   22.130  0.215   1.00 97.53 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? 0.285   22.116  -0.427  1.00 97.89 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? -0.249  21.060  -0.762  1.00 97.72 33  A 1 
ATOM 236  N N   . ILE A 1 34  ? -0.282  23.319  -0.601  1.00 98.06 34  A 1 
ATOM 237  C CA  . ILE A 1 34  ? -1.548  23.561  -1.301  1.00 98.05 34  A 1 
ATOM 238  C C   . ILE A 1 34  ? -1.411  24.744  -2.262  1.00 98.06 34  A 1 
ATOM 239  O O   . ILE A 1 34  ? -0.652  25.682  -2.001  1.00 97.72 34  A 1 
ATOM 240  C CB  . ILE A 1 34  ? -2.735  23.755  -0.327  1.00 97.68 34  A 1 
ATOM 241  C CG1 . ILE A 1 34  ? -2.541  24.963  0.615   1.00 95.92 34  A 1 
ATOM 242  C CG2 . ILE A 1 34  ? -2.997  22.454  0.456   1.00 95.10 34  A 1 
ATOM 243  C CD1 . ILE A 1 34  ? -3.766  25.262  1.492   1.00 94.81 34  A 1 
ATOM 244  N N   . ALA A 1 35  ? -2.170  24.718  -3.368  1.00 97.94 35  A 1 
ATOM 245  C CA  . ALA A 1 35  ? -2.419  25.868  -4.232  1.00 98.02 35  A 1 
ATOM 246  C C   . ALA A 1 35  ? -3.923  26.150  -4.285  1.00 98.08 35  A 1 
ATOM 247  O O   . ALA A 1 35  ? -4.720  25.222  -4.396  1.00 97.89 35  A 1 
ATOM 248  C CB  . ALA A 1 35  ? -1.830  25.635  -5.626  1.00 97.91 35  A 1 
ATOM 249  N N   . LEU A 1 36  ? -4.300  27.431  -4.192  1.00 97.59 36  A 1 
ATOM 250  C CA  . LEU A 1 36  ? -5.678  27.903  -4.081  1.00 97.33 36  A 1 
ATOM 251  C C   . LEU A 1 36  ? -5.932  29.028  -5.083  1.00 96.94 36  A 1 
ATOM 252  O O   . LEU A 1 36  ? -5.109  29.941  -5.217  1.00 96.06 36  A 1 
ATOM 253  C CB  . LEU A 1 36  ? -5.924  28.396  -2.646  1.00 97.12 36  A 1 
ATOM 254  C CG  . LEU A 1 36  ? -5.856  27.314  -1.554  1.00 96.75 36  A 1 
ATOM 255  C CD1 . LEU A 1 36  ? -5.882  27.974  -0.179  1.00 94.71 36  A 1 
ATOM 256  C CD2 . LEU A 1 36  ? -7.032  26.341  -1.632  1.00 94.83 36  A 1 
ATOM 257  N N   . LEU A 1 37  ? -7.088  29.000  -5.748  1.00 96.17 37  A 1 
ATOM 258  C CA  . LEU A 1 37  ? -7.545  30.042  -6.667  1.00 95.59 37  A 1 
ATOM 259  C C   . LEU A 1 37  ? -8.474  31.014  -5.933  1.00 94.33 37  A 1 
ATOM 260  O O   . LEU A 1 37  ? -9.627  30.704  -5.627  1.00 92.12 37  A 1 
ATOM 261  C CB  . LEU A 1 37  ? -8.213  29.398  -7.894  1.00 95.48 37  A 1 
ATOM 262  C CG  . LEU A 1 37  ? -7.240  28.606  -8.785  1.00 94.86 37  A 1 
ATOM 263  C CD1 . LEU A 1 37  ? -8.017  27.889  -9.880  1.00 91.53 37  A 1 
ATOM 264  C CD2 . LEU A 1 37  ? -6.200  29.508  -9.455  1.00 91.92 37  A 1 
ATOM 265  N N   . GLN A 1 38  ? -7.959  32.228  -5.646  1.00 92.53 38  A 1 
ATOM 266  C CA  . GLN A 1 38  ? -8.673  33.289  -4.934  1.00 89.65 38  A 1 
ATOM 267  C C   . GLN A 1 38  ? -9.218  34.327  -5.921  1.00 88.36 38  A 1 
ATOM 268  O O   . GLN A 1 38  ? -8.485  34.839  -6.764  1.00 82.98 38  A 1 
ATOM 269  C CB  . GLN A 1 38  ? -7.726  33.908  -3.897  1.00 85.95 38  A 1 
ATOM 270  C CG  . GLN A 1 38  ? -8.391  35.004  -3.053  1.00 82.58 38  A 1 
ATOM 271  C CD  . GLN A 1 38  ? -7.532  35.372  -1.846  1.00 81.24 38  A 1 
ATOM 272  O OE1 . GLN A 1 38  ? -7.285  34.551  -0.983  1.00 74.49 38  A 1 
ATOM 273  N NE2 . GLN A 1 38  ? -7.068  36.593  -1.722  1.00 72.32 38  A 1 
ATOM 274  N N   . GLY A 1 39  ? -10.502 34.681  -5.798  1.00 82.29 39  A 1 
ATOM 275  C CA  . GLY A 1 39  ? -11.142 35.675  -6.667  1.00 79.94 39  A 1 
ATOM 276  C C   . GLY A 1 39  ? -10.459 37.052  -6.625  1.00 78.61 39  A 1 
ATOM 277  O O   . GLY A 1 39  ? -10.072 37.537  -5.562  1.00 71.36 39  A 1 
ATOM 278  N N   . ALA A 1 40  ? -10.355 37.735  -7.774  1.00 69.17 40  A 1 
ATOM 279  C CA  . ALA A 1 40  ? -9.595  38.983  -7.970  1.00 66.74 40  A 1 
ATOM 280  C C   . ALA A 1 40  ? -10.051 40.192  -7.121  1.00 65.03 40  A 1 
ATOM 281  O O   . ALA A 1 40  ? -9.357  41.211  -7.076  1.00 59.54 40  A 1 
ATOM 282  C CB  . ALA A 1 40  ? -9.652  39.324  -9.457  1.00 61.35 40  A 1 
ATOM 283  N N   . ALA A 1 41  ? -11.178 40.118  -6.424  1.00 59.94 41  A 1 
ATOM 284  C CA  . ALA A 1 41  ? -11.703 41.206  -5.589  1.00 58.19 41  A 1 
ATOM 285  C C   . ALA A 1 41  ? -10.784 41.593  -4.406  1.00 56.51 41  A 1 
ATOM 286  O O   . ALA A 1 41  ? -10.887 42.709  -3.908  1.00 52.57 41  A 1 
ATOM 287  C CB  . ALA A 1 41  ? -13.109 40.812  -5.125  1.00 54.10 41  A 1 
ATOM 288  N N   . PHE A 1 42  ? -9.853  40.727  -3.983  1.00 50.86 42  A 1 
ATOM 289  C CA  . PHE A 1 42  ? -8.964  40.972  -2.835  1.00 49.31 42  A 1 
ATOM 290  C C   . PHE A 1 42  ? -7.557  41.483  -3.193  1.00 47.49 42  A 1 
ATOM 291  O O   . PHE A 1 42  ? -6.862  42.024  -2.333  1.00 45.14 42  A 1 
ATOM 292  C CB  . PHE A 1 42  ? -8.917  39.714  -1.950  1.00 45.78 42  A 1 
ATOM 293  C CG  . PHE A 1 42  ? -9.829  39.822  -0.744  1.00 44.28 42  A 1 
ATOM 294  C CD1 . PHE A 1 42  ? -9.315  40.308  0.475   1.00 41.99 42  A 1 
ATOM 295  C CD2 . PHE A 1 42  ? -11.186 39.476  -0.842  1.00 42.47 42  A 1 
ATOM 296  C CE1 . PHE A 1 42  ? -10.156 40.437  1.591   1.00 38.89 42  A 1 
ATOM 297  C CE2 . PHE A 1 42  ? -12.030 39.611  0.276   1.00 39.85 42  A 1 
ATOM 298  C CZ  . PHE A 1 42  ? -11.516 40.089  1.493   1.00 40.71 42  A 1 
ATOM 299  N N   . ALA A 1 43  ? -7.120  41.415  -4.454  1.00 45.84 43  A 1 
ATOM 300  C CA  . ALA A 1 43  ? -5.751  41.784  -4.847  1.00 45.38 43  A 1 
ATOM 301  C C   . ALA A 1 43  ? -5.464  43.306  -4.834  1.00 44.76 43  A 1 
ATOM 302  O O   . ALA A 1 43  ? -4.319  43.723  -5.014  1.00 42.26 43  A 1 
ATOM 303  C CB  . ALA A 1 43  ? -5.453  41.145  -6.207  1.00 42.45 43  A 1 
ATOM 304  N N   . LYS A 1 44  ? -6.469  44.172  -4.628  1.00 35.49 44  A 1 
ATOM 305  C CA  . LYS A 1 44  ? -6.329  45.642  -4.718  1.00 36.37 44  A 1 
ATOM 306  C C   . LYS A 1 44  ? -6.161  46.379  -3.382  1.00 36.55 44  A 1 
ATOM 307  O O   . LYS A 1 44  ? -5.907  47.580  -3.411  1.00 34.54 44  A 1 
ATOM 308  C CB  . LYS A 1 44  ? -7.458  46.241  -5.575  1.00 33.49 44  A 1 
ATOM 309  C CG  . LYS A 1 44  ? -7.185  46.043  -7.073  1.00 30.26 44  A 1 
ATOM 310  C CD  . LYS A 1 44  ? -8.247  46.748  -7.937  1.00 27.68 44  A 1 
ATOM 311  C CE  . LYS A 1 44  ? -7.923  46.556  -9.424  1.00 24.32 44  A 1 
ATOM 312  N NZ  . LYS A 1 44  ? -8.967  47.136  -10.303 1.00 22.52 44  A 1 
ATOM 313  N N   . THR A 1 45  ? -6.247  45.736  -2.223  1.00 37.48 45  A 1 
ATOM 314  C CA  . THR A 1 45  ? -6.243  46.430  -0.919  1.00 38.44 45  A 1 
ATOM 315  C C   . THR A 1 45  ? -4.872  46.609  -0.254  1.00 37.85 45  A 1 
ATOM 316  O O   . THR A 1 45  ? -4.792  47.350  0.720   1.00 36.31 45  A 1 
ATOM 317  C CB  . THR A 1 45  ? -7.270  45.821  0.054   1.00 37.05 45  A 1 
ATOM 318  O OG1 . THR A 1 45  ? -7.496  44.462  -0.225  1.00 35.18 45  A 1 
ATOM 319  C CG2 . THR A 1 45  ? -8.614  46.531  -0.090  1.00 35.59 45  A 1 
ATOM 320  N N   . ASN A 1 46  ? -3.768  46.059  -0.792  1.00 34.21 46  A 1 
ATOM 321  C CA  . ASN A 1 46  ? -2.437  46.123  -0.153  1.00 35.67 46  A 1 
ATOM 322  C C   . ASN A 1 46  ? -1.354  46.911  -0.926  1.00 35.45 46  A 1 
ATOM 323  O O   . ASN A 1 46  ? -0.163  46.669  -0.759  1.00 33.83 46  A 1 
ATOM 324  C CB  . ASN A 1 46  ? -2.010  44.714  0.323   1.00 34.51 46  A 1 
ATOM 325  C CG  . ASN A 1 46  ? -2.278  44.474  1.805   1.00 31.69 46  A 1 
ATOM 326  O OD1 . ASN A 1 46  ? -2.725  45.333  2.540   1.00 29.93 46  A 1 
ATOM 327  N ND2 . ASN A 1 46  ? -1.991  43.285  2.294   1.00 29.24 46  A 1 
ATOM 328  N N   . LYS A 1 47  ? -1.723  47.917  -1.737  1.00 25.53 47  A 1 
ATOM 329  C CA  . LYS A 1 47  ? -0.759  48.933  -2.203  1.00 27.41 47  A 1 
ATOM 330  C C   . LYS A 1 47  ? -1.070  50.283  -1.552  1.00 27.21 47  A 1 
ATOM 331  O O   . LYS A 1 47  ? -1.894  51.050  -2.039  1.00 26.13 47  A 1 
ATOM 332  C CB  . LYS A 1 47  ? -0.672  48.998  -3.737  1.00 25.76 47  A 1 
ATOM 333  C CG  . LYS A 1 47  ? 0.242   47.894  -4.287  1.00 23.26 47  A 1 
ATOM 334  C CD  . LYS A 1 47  ? 0.479   48.054  -5.799  1.00 21.39 47  A 1 
ATOM 335  C CE  . LYS A 1 47  ? 1.440   46.964  -6.289  1.00 18.23 47  A 1 
ATOM 336  N NZ  . LYS A 1 47  ? 1.684   47.059  -7.750  1.00 16.69 47  A 1 
ATOM 337  N N   . LEU A 1 48  ? -0.369  50.588  -0.452  1.00 22.25 48  A 1 
ATOM 338  C CA  . LEU A 1 48  ? -0.203  51.939  0.076   1.00 24.97 48  A 1 
ATOM 339  C C   . LEU A 1 48  ? 0.489   52.800  -0.989  1.00 24.56 48  A 1 
ATOM 340  O O   . LEU A 1 48  ? 1.677   52.626  -1.255  1.00 23.68 48  A 1 
ATOM 341  C CB  . LEU A 1 48  ? 0.648   51.869  1.366   1.00 23.07 48  A 1 
ATOM 342  C CG  . LEU A 1 48  ? -0.156  51.522  2.634   1.00 21.72 48  A 1 
ATOM 343  C CD1 . LEU A 1 48  ? 0.729   50.806  3.654   1.00 19.93 48  A 1 
ATOM 344  C CD2 . LEU A 1 48  ? -0.707  52.788  3.288   1.00 21.64 48  A 1 
ATOM 345  N N   . VAL A 1 49  ? -0.242  53.745  -1.602  1.00 22.60 49  A 1 
ATOM 346  C CA  . VAL A 1 49  ? 0.305   54.846  -2.407  1.00 25.82 49  A 1 
ATOM 347  C C   . VAL A 1 49  ? -0.229  56.152  -1.812  1.00 25.67 49  A 1 
ATOM 348  O O   . VAL A 1 49  ? -1.416  56.220  -1.489  1.00 24.78 49  A 1 
ATOM 349  C CB  . VAL A 1 49  ? -0.029  54.703  -3.907  1.00 24.32 49  A 1 
ATOM 350  C CG1 . VAL A 1 49  ? 0.594   55.827  -4.742  1.00 21.20 49  A 1 
ATOM 351  C CG2 . VAL A 1 49  ? 0.501   53.378  -4.480  1.00 22.52 49  A 1 
ATOM 352  N N   . PRO A 1 50  ? 0.628   57.194  -1.599  1.00 23.45 50  A 1 
ATOM 353  C CA  . PRO A 1 50  ? 0.220   58.437  -0.954  1.00 26.00 50  A 1 
ATOM 354  C C   . PRO A 1 50  ? -0.736  59.257  -1.826  1.00 26.14 50  A 1 
ATOM 355  O O   . PRO A 1 50  ? -0.650  59.250  -3.052  1.00 25.43 50  A 1 
ATOM 356  C CB  . PRO A 1 50  ? 1.506   59.214  -0.646  1.00 23.79 50  A 1 
ATOM 357  C CG  . PRO A 1 50  ? 2.636   58.230  -0.924  1.00 24.52 50  A 1 
ATOM 358  C CD  . PRO A 1 50  ? 2.037   57.259  -1.929  1.00 28.41 50  A 1 
ATOM 359  N N   . LYS A 1 51  ? -1.635  59.997  -1.168  1.00 24.40 51  A 1 
ATOM 360  C CA  . LYS A 1 51  ? -2.579  60.939  -1.779  1.00 29.27 51  A 1 
ATOM 361  C C   . LYS A 1 51  ? -1.848  62.081  -2.492  1.00 28.48 51  A 1 
ATOM 362  O O   . LYS A 1 51  ? -1.162  62.850  -1.825  1.00 27.21 51  A 1 
ATOM 363  C CB  . LYS A 1 51  ? -3.460  61.570  -0.681  1.00 27.46 51  A 1 
ATOM 364  C CG  . LYS A 1 51  ? -4.622  60.708  -0.192  1.00 25.18 51  A 1 
ATOM 365  C CD  . LYS A 1 51  ? -5.356  61.436  0.948   1.00 22.97 51  A 1 
ATOM 366  C CE  . LYS A 1 51  ? -6.649  60.708  1.320   1.00 20.51 51  A 1 
ATOM 367  N NZ  . LYS A 1 51  ? -7.326  61.351  2.472   1.00 18.97 51  A 1 
ATOM 368  N N   . GLU A 1 52  ? -2.138  62.295  -3.766  1.00 23.52 52  A 1 
ATOM 369  C CA  . GLU A 1 52  ? -2.113  63.630  -4.372  1.00 26.63 52  A 1 
ATOM 370  C C   . GLU A 1 52  ? -3.427  63.921  -5.102  1.00 25.61 52  A 1 
ATOM 371  O O   . GLU A 1 52  ? -4.076  63.049  -5.680  1.00 25.01 52  A 1 
ATOM 372  C CB  . GLU A 1 52  ? -0.879  63.875  -5.251  1.00 25.86 52  A 1 
ATOM 373  C CG  . GLU A 1 52  ? 0.334   64.283  -4.396  1.00 23.43 52  A 1 
ATOM 374  C CD  . GLU A 1 52  ? 1.518   64.820  -5.213  1.00 21.58 52  A 1 
ATOM 375  O OE1 . GLU A 1 52  ? 2.375   65.490  -4.594  1.00 19.48 52  A 1 
ATOM 376  O OE2 . GLU A 1 52  ? 1.551   64.574  -6.435  1.00 24.60 52  A 1 
ATOM 377  N N   . VAL A 1 53  ? -3.845  65.204  -4.980  1.00 22.31 53  A 1 
ATOM 378  C CA  . VAL A 1 53  ? -5.121  65.786  -5.404  1.00 29.06 53  A 1 
ATOM 379  C C   . VAL A 1 53  ? -4.942  66.420  -6.779  1.00 28.60 53  A 1 
ATOM 380  O O   . VAL A 1 53  ? -4.026  67.215  -6.935  1.00 27.50 53  A 1 
ATOM 381  C CB  . VAL A 1 53  ? -5.495  66.877  -4.372  1.00 26.80 53  A 1 
ATOM 382  C CG1 . VAL A 1 53  ? -6.697  67.740  -4.766  1.00 23.74 53  A 1 
ATOM 383  C CG2 . VAL A 1 53  ? -5.794  66.269  -2.994  1.00 26.62 53  A 1 
ATOM 384  N N   . SER A 1 54  ? -5.838  66.206  -7.737  1.00 23.78 54  A 1 
ATOM 385  C CA  . SER A 1 54  ? -6.394  67.276  -8.585  1.00 29.48 54  A 1 
ATOM 386  C C   . SER A 1 54  ? -7.484  66.791  -9.552  1.00 28.61 54  A 1 
ATOM 387  O O   . SER A 1 54  ? -7.689  65.603  -9.766  1.00 27.73 54  A 1 
ATOM 388  C CB  . SER A 1 54  ? -5.347  68.112  -9.335  1.00 28.40 54  A 1 
ATOM 389  O OG  . SER A 1 54  ? -4.652  67.332  -10.270 1.00 24.93 54  A 1 
ATOM 390  N N   . ALA A 1 55  ? -8.245  67.784  -10.042 1.00 24.26 55  A 1 
ATOM 391  C CA  . ALA A 1 55  ? -9.617  67.702  -10.541 1.00 29.68 55  A 1 
ATOM 392  C C   . ALA A 1 55  ? -9.787  67.358  -12.035 1.00 29.07 55  A 1 
ATOM 393  O O   . ALA A 1 55  ? -9.017  67.790  -12.877 1.00 27.74 55  A 1 
ATOM 394  C CB  . ALA A 1 55  ? -10.219 69.083  -10.253 1.00 27.89 55  A 1 
ATOM 395  N N   . GLY A 1 56  ? -10.908 66.705  -12.330 1.00 24.23 56  A 1 
ATOM 396  C CA  . GLY A 1 56  ? -11.898 67.040  -13.364 1.00 28.79 56  A 1 
ATOM 397  C C   . GLY A 1 56  ? -11.537 66.916  -14.847 1.00 28.17 56  A 1 
ATOM 398  O O   . GLY A 1 56  ? -10.868 67.784  -15.384 1.00 26.60 56  A 1 
ATOM 399  N N   . THR A 1 57  ? -12.161 65.972  -15.555 1.00 20.93 57  A 1 
ATOM 400  C CA  . THR A 1 57  ? -12.993 66.264  -16.755 1.00 25.76 57  A 1 
ATOM 401  C C   . THR A 1 57  ? -13.799 65.030  -17.196 1.00 25.51 57  A 1 
ATOM 402  O O   . THR A 1 57  ? -13.314 63.906  -17.158 1.00 23.88 57  A 1 
ATOM 403  C CB  . THR A 1 57  ? -12.225 66.800  -17.992 1.00 23.35 57  A 1 
ATOM 404  O OG1 . THR A 1 57  ? -10.960 67.322  -17.704 1.00 20.54 57  A 1 
ATOM 405  C CG2 . THR A 1 57  ? -13.000 67.978  -18.613 1.00 20.82 57  A 1 
ATOM 406  N N   . ARG A 1 58  ? -15.060 65.241  -17.620 1.00 19.97 58  A 1 
ATOM 407  C CA  . ARG A 1 58  ? -15.956 64.245  -18.250 1.00 23.54 58  A 1 
ATOM 408  C C   . ARG A 1 58  ? -15.562 64.029  -19.713 1.00 23.07 58  A 1 
ATOM 409  O O   . ARG A 1 58  ? -15.399 65.032  -20.402 1.00 22.56 58  A 1 
ATOM 410  C CB  . ARG A 1 58  ? -17.400 64.803  -18.278 1.00 22.62 58  A 1 
ATOM 411  C CG  . ARG A 1 58  ? -18.170 64.824  -16.950 1.00 19.86 58  A 1 
ATOM 412  C CD  . ARG A 1 58  ? -19.522 65.523  -17.176 1.00 18.44 58  A 1 
ATOM 413  N NE  . ARG A 1 58  ? -20.424 65.408  -16.008 1.00 16.56 58  A 1 
ATOM 414  C CZ  . ARG A 1 58  ? -21.626 65.955  -15.884 1.00 16.30 58  A 1 
ATOM 415  N NH1 . ARG A 1 58  ? -22.134 66.728  -16.800 1.00 15.95 58  A 1 
ATOM 416  N NH2 . ARG A 1 58  ? -22.350 65.727  -14.827 1.00 16.16 58  A 1 
ATOM 417  N N   . ALA A 1 59  ? -15.586 62.768  -20.212 1.00 21.42 59  A 1 
ATOM 418  C CA  . ALA A 1 59  ? -16.230 62.414  -21.490 1.00 25.46 59  A 1 
ATOM 419  C C   . ALA A 1 59  ? -16.171 60.904  -21.824 1.00 25.36 59  A 1 
ATOM 420  O O   . ALA A 1 59  ? -15.150 60.252  -21.640 1.00 24.51 59  A 1 
ATOM 421  C CB  . ALA A 1 59  ? -15.629 63.187  -22.674 1.00 23.74 59  A 1 
ATOM 422  N N   . SER A 1 60  ? -17.272 60.460  -22.426 1.00 20.77 60  A 1 
ATOM 423  C CA  . SER A 1 60  ? -17.471 59.365  -23.398 1.00 25.18 60  A 1 
ATOM 424  C C   . SER A 1 60  ? -17.380 57.897  -22.967 1.00 24.72 60  A 1 
ATOM 425  O O   . SER A 1 60  ? -16.339 57.341  -22.652 1.00 24.07 60  A 1 
ATOM 426  C CB  . SER A 1 60  ? -16.728 59.623  -24.711 1.00 23.73 60  A 1 
ATOM 427  O OG  . SER A 1 60  ? -15.339 59.600  -24.540 1.00 21.03 60  A 1 
ATOM 428  N N   . SER A 1 61  ? -18.545 57.272  -23.115 1.00 19.34 61  A 1 
ATOM 429  C CA  . SER A 1 61  ? -18.832 55.841  -23.237 1.00 23.28 61  A 1 
ATOM 430  C C   . SER A 1 61  ? -17.911 55.116  -24.218 1.00 23.59 61  A 1 
ATOM 431  O O   . SER A 1 61  ? -17.877 55.456  -25.402 1.00 22.67 61  A 1 
ATOM 432  C CB  . SER A 1 61  ? -20.259 55.727  -23.785 1.00 21.56 61  A 1 
ATOM 433  O OG  . SER A 1 61  ? -20.385 56.491  -24.982 1.00 18.51 61  A 1 
ATOM 434  N N   . ALA A 1 62  ? -17.271 54.037  -23.750 1.00 20.06 62  A 1 
ATOM 435  C CA  . ALA A 1 62  ? -16.762 52.966  -24.600 1.00 24.46 62  A 1 
ATOM 436  C C   . ALA A 1 62  ? -17.069 51.618  -23.934 1.00 24.80 62  A 1 
ATOM 437  O O   . ALA A 1 62  ? -16.924 51.454  -22.727 1.00 23.79 62  A 1 
ATOM 438  C CB  . ALA A 1 62  ? -15.272 53.174  -24.880 1.00 22.52 62  A 1 
ATOM 439  N N   . CYS A 1 63  ? -17.555 50.718  -24.762 1.00 19.42 63  A 1 
ATOM 440  C CA  . CYS A 1 63  ? -17.905 49.309  -24.571 1.00 23.92 63  A 1 
ATOM 441  C C   . CYS A 1 63  ? -17.170 48.622  -23.403 1.00 25.50 63  A 1 
ATOM 442  O O   . CYS A 1 63  ? -15.963 48.415  -23.459 1.00 24.44 63  A 1 
ATOM 443  C CB  . CYS A 1 63  ? -17.536 48.643  -25.911 1.00 22.22 63  A 1 
ATOM 444  S SG  . CYS A 1 63  ? -18.693 47.337  -26.330 1.00 18.09 63  A 1 
ATOM 445  N N   . ALA A 1 64  ? -17.905 48.251  -22.345 1.00 21.71 64  A 1 
ATOM 446  C CA  . ALA A 1 64  ? -17.407 47.351  -21.316 1.00 24.12 64  A 1 
ATOM 447  C C   . ALA A 1 64  ? -17.445 45.916  -21.863 1.00 25.20 64  A 1 
ATOM 448  O O   . ALA A 1 64  ? -18.415 45.192  -21.683 1.00 24.45 64  A 1 
ATOM 449  C CB  . ALA A 1 64  ? -18.237 47.538  -20.035 1.00 22.50 64  A 1 
ATOM 450  N N   . THR A 1 65  ? -16.373 45.508  -22.559 1.00 24.95 65  A 1 
ATOM 451  C CA  . THR A 1 65  ? -16.021 44.094  -22.683 1.00 26.79 65  A 1 
ATOM 452  C C   . THR A 1 65  ? -15.748 43.569  -21.278 1.00 28.62 65  A 1 
ATOM 453  O O   . THR A 1 65  ? -14.891 44.090  -20.565 1.00 27.26 65  A 1 
ATOM 454  C CB  . THR A 1 65  ? -14.802 43.865  -23.606 1.00 24.32 65  A 1 
ATOM 455  O OG1 . THR A 1 65  ? -14.102 45.064  -23.853 1.00 21.22 65  A 1 
ATOM 456  C CG2 . THR A 1 65  ? -15.237 43.323  -24.964 1.00 21.09 65  A 1 
ATOM 457  N N   . SER A 1 66  ? -16.524 42.581  -20.860 1.00 29.36 66  A 1 
ATOM 458  C CA  . SER A 1 66  ? -16.325 41.799  -19.642 1.00 33.32 66  A 1 
ATOM 459  C C   . SER A 1 66  ? -14.973 41.085  -19.739 1.00 35.43 66  A 1 
ATOM 460  O O   . SER A 1 66  ? -14.893 39.982  -20.258 1.00 34.47 66  A 1 
ATOM 461  C CB  . SER A 1 66  ? -17.488 40.797  -19.513 1.00 31.74 66  A 1 
ATOM 462  O OG  . SER A 1 66  ? -17.213 39.774  -18.590 1.00 27.28 66  A 1 
ATOM 463  N N   . LEU A 1 67  ? -13.893 41.734  -19.263 1.00 34.19 67  A 1 
ATOM 464  C CA  . LEU A 1 67  ? -12.643 41.046  -18.962 1.00 37.42 67  A 1 
ATOM 465  C C   . LEU A 1 67  ? -12.944 40.072  -17.821 1.00 39.08 67  A 1 
ATOM 466  O O   . LEU A 1 67  ? -13.224 40.511  -16.701 1.00 37.87 67  A 1 
ATOM 467  C CB  . LEU A 1 67  ? -11.555 42.070  -18.574 1.00 34.63 67  A 1 
ATOM 468  C CG  . LEU A 1 67  ? -10.915 42.776  -19.779 1.00 32.48 67  A 1 
ATOM 469  C CD1 . LEU A 1 67  ? -10.288 44.107  -19.348 1.00 29.28 67  A 1 
ATOM 470  C CD2 . LEU A 1 67  ? -9.815  41.915  -20.405 1.00 30.07 67  A 1 
ATOM 471  N N   . ALA A 1 68  ? -12.923 38.766  -18.112 1.00 45.21 68  A 1 
ATOM 472  C CA  . ALA A 1 68  ? -12.957 37.717  -17.102 1.00 48.14 68  A 1 
ATOM 473  C C   . ALA A 1 68  ? -11.920 38.057  -16.020 1.00 49.94 68  A 1 
ATOM 474  O O   . ALA A 1 68  ? -10.751 38.328  -16.304 1.00 48.16 68  A 1 
ATOM 475  C CB  . ALA A 1 68  ? -12.703 36.364  -17.774 1.00 45.76 68  A 1 
ATOM 476  N N   . GLN A 1 69  ? -12.365 38.176  -14.766 1.00 52.83 69  A 1 
ATOM 477  C CA  . GLN A 1 69  ? -11.485 38.513  -13.653 1.00 57.38 69  A 1 
ATOM 478  C C   . GLN A 1 69  ? -10.596 37.303  -13.356 1.00 61.28 69  A 1 
ATOM 479  O O   . GLN A 1 69  ? -11.036 36.360  -12.706 1.00 58.26 69  A 1 
ATOM 480  C CB  . GLN A 1 69  ? -12.305 38.929  -12.417 1.00 53.25 69  A 1 
ATOM 481  C CG  . GLN A 1 69  ? -12.890 40.344  -12.538 1.00 48.98 69  A 1 
ATOM 482  C CD  . GLN A 1 69  ? -13.651 40.783  -11.282 1.00 43.96 69  A 1 
ATOM 483  O OE1 . GLN A 1 69  ? -14.011 40.019  -10.404 1.00 40.70 69  A 1 
ATOM 484  N NE2 . GLN A 1 69  ? -13.931 42.058  -11.139 1.00 40.06 69  A 1 
ATOM 485  N N   . THR A 1 70  ? -9.331  37.333  -13.802 1.00 69.34 70  A 1 
ATOM 486  C CA  . THR A 1 70  ? -8.319  36.325  -13.470 1.00 74.65 70  A 1 
ATOM 487  C C   . THR A 1 70  ? -8.169  36.189  -11.956 1.00 76.72 70  A 1 
ATOM 488  O O   . THR A 1 70  ? -7.964  37.178  -11.246 1.00 71.98 70  A 1 
ATOM 489  C CB  . THR A 1 70  ? -6.952  36.650  -14.106 1.00 69.89 70  A 1 
ATOM 490  O OG1 . THR A 1 70  ? -6.738  38.038  -14.201 1.00 63.90 70  A 1 
ATOM 491  C CG2 . THR A 1 70  ? -6.851  36.095  -15.522 1.00 63.54 70  A 1 
ATOM 492  N N   . ALA A 1 71  ? -8.283  34.968  -11.437 1.00 77.12 71  A 1 
ATOM 493  C CA  . ALA A 1 71  ? -8.081  34.669  -10.023 1.00 81.64 71  A 1 
ATOM 494  C C   . ALA A 1 71  ? -6.607  34.857  -9.620  1.00 85.40 71  A 1 
ATOM 495  O O   . ALA A 1 71  ? -5.694  34.744  -10.435 1.00 83.59 71  A 1 
ATOM 496  C CB  . ALA A 1 71  ? -8.586  33.251  -9.733  1.00 77.18 71  A 1 
ATOM 497  N N   . ALA A 1 72  ? -6.350  35.144  -8.332  1.00 86.06 72  A 1 
ATOM 498  C CA  . ALA A 1 72  ? -4.994  35.102  -7.797  1.00 88.96 72  A 1 
ATOM 499  C C   . ALA A 1 72  ? -4.657  33.660  -7.391  1.00 91.64 72  A 1 
ATOM 500  O O   . ALA A 1 72  ? -5.391  33.046  -6.618  1.00 89.97 72  A 1 
ATOM 501  C CB  . ALA A 1 72  ? -4.876  36.090  -6.630  1.00 84.56 72  A 1 
ATOM 502  N N   . LEU A 1 73  ? -3.528  33.123  -7.881  1.00 93.28 73  A 1 
ATOM 503  C CA  . LEU A 1 73  ? -3.031  31.800  -7.500  1.00 94.57 73  A 1 
ATOM 504  C C   . LEU A 1 73  ? -2.109  31.911  -6.279  1.00 94.63 73  A 1 
ATOM 505  O O   . LEU A 1 73  ? -0.977  32.395  -6.381  1.00 92.80 73  A 1 
ATOM 506  C CB  . LEU A 1 73  ? -2.348  31.154  -8.722  1.00 93.97 73  A 1 
ATOM 507  C CG  . LEU A 1 73  ? -1.801  29.742  -8.452  1.00 93.34 73  A 1 
ATOM 508  C CD1 . LEU A 1 73  ? -2.895  28.740  -8.105  1.00 89.36 73  A 1 
ATOM 509  C CD2 . LEU A 1 73  ? -1.067  29.243  -9.694  1.00 89.45 73  A 1 
ATOM 510  N N   . ILE A 1 74  ? -2.579  31.450  -5.131  1.00 95.71 74  A 1 
ATOM 511  C CA  . ILE A 1 74  ? -1.836  31.435  -3.864  1.00 95.51 74  A 1 
ATOM 512  C C   . ILE A 1 74  ? -1.291  30.031  -3.630  1.00 96.50 74  A 1 
ATOM 513  O O   . ILE A 1 74  ? -2.032  29.057  -3.692  1.00 96.34 74  A 1 
ATOM 514  C CB  . ILE A 1 74  ? -2.722  31.915  -2.692  1.00 94.13 74  A 1 
ATOM 515  C CG1 . ILE A 1 74  ? -3.232  33.342  -3.001  1.00 89.57 74  A 1 
ATOM 516  C CG2 . ILE A 1 74  ? -1.934  31.872  -1.365  1.00 89.24 74  A 1 
ATOM 517  C CD1 . ILE A 1 74  ? -4.131  33.917  -1.912  1.00 76.59 74  A 1 
ATOM 518  N N   . THR A 1 75  ? 0.012   29.914  -3.326  1.00 96.08 75  A 1 
ATOM 519  C CA  . THR A 1 75  ? 0.664   28.629  -3.034  1.00 96.54 75  A 1 
ATOM 520  C C   . THR A 1 75  ? 1.344   28.690  -1.672  1.00 96.53 75  A 1 
ATOM 521  O O   . THR A 1 75  ? 2.206   29.535  -1.455  1.00 95.45 75  A 1 
ATOM 522  C CB  . THR A 1 75  ? 1.675   28.252  -4.131  1.00 95.76 75  A 1 
ATOM 523  O OG1 . THR A 1 75  ? 1.068   28.276  -5.399  1.00 86.05 75  A 1 
ATOM 524  C CG2 . THR A 1 75  ? 2.246   26.848  -3.940  1.00 85.01 75  A 1 
ATOM 525  N N   . VAL A 1 76  ? 0.994   27.774  -0.774  1.00 96.71 76  A 1 
ATOM 526  C CA  . VAL A 1 76  ? 1.627   27.614  0.543   1.00 97.00 76  A 1 
ATOM 527  C C   . VAL A 1 76  ? 2.311   26.253  0.578   1.00 97.26 76  A 1 
ATOM 528  O O   . VAL A 1 76  ? 1.662   25.223  0.385   1.00 96.98 76  A 1 
ATOM 529  C CB  . VAL A 1 76  ? 0.612   27.763  1.694   1.00 96.83 76  A 1 
ATOM 530  C CG1 . VAL A 1 76  ? 1.334   27.758  3.048   1.00 95.23 76  A 1 
ATOM 531  C CG2 . VAL A 1 76  ? -0.188  29.069  1.592   1.00 94.75 76  A 1 
ATOM 532  N N   . ARG A 1 77  ? 3.634   26.225  0.813   1.00 97.13 77  A 1 
ATOM 533  C CA  . ARG A 1 77  ? 4.458   25.006  0.846   1.00 97.19 77  A 1 
ATOM 534  C C   . ARG A 1 77  ? 5.347   25.002  2.080   1.00 97.20 77  A 1 
ATOM 535  O O   . ARG A 1 77  ? 5.883   26.047  2.447   1.00 96.39 77  A 1 
ATOM 536  C CB  . ARG A 1 77  ? 5.319   24.901  -0.421  1.00 96.23 77  A 1 
ATOM 537  C CG  . ARG A 1 77  ? 4.482   24.809  -1.706  1.00 95.21 77  A 1 
ATOM 538  C CD  . ARG A 1 77  ? 5.372   24.717  -2.950  1.00 93.85 77  A 1 
ATOM 539  N NE  . ARG A 1 77  ? 6.116   25.970  -3.200  1.00 89.82 77  A 1 
ATOM 540  C CZ  . ARG A 1 77  ? 7.018   26.143  -4.162  1.00 90.00 77  A 1 
ATOM 541  N NH1 . ARG A 1 77  ? 7.332   25.197  -4.998  1.00 82.62 77  A 1 
ATOM 542  N NH2 . ARG A 1 77  ? 7.631   27.282  -4.294  1.00 82.88 77  A 1 
ATOM 543  N N   . ARG A 1 78  ? 5.523   23.841  2.712   1.00 96.62 78  A 1 
ATOM 544  C CA  . ARG A 1 78  ? 6.414   23.667  3.868   1.00 96.41 78  A 1 
ATOM 545  C C   . ARG A 1 78  ? 7.159   22.341  3.794   1.00 96.21 78  A 1 
ATOM 546  O O   . ARG A 1 78  ? 6.623   21.336  3.323   1.00 94.99 78  A 1 
ATOM 547  C CB  . ARG A 1 78  ? 5.633   23.766  5.189   1.00 96.21 78  A 1 
ATOM 548  C CG  . ARG A 1 78  ? 5.081   25.170  5.486   1.00 94.69 78  A 1 
ATOM 549  C CD  . ARG A 1 78  ? 6.184   26.224  5.704   1.00 93.99 78  A 1 
ATOM 550  N NE  . ARG A 1 78  ? 5.635   27.565  5.925   1.00 92.50 78  A 1 
ATOM 551  C CZ  . ARG A 1 78  ? 5.525   28.543  5.044   1.00 91.68 78  A 1 
ATOM 552  N NH1 . ARG A 1 78  ? 5.859   28.410  3.792   1.00 85.02 78  A 1 
ATOM 553  N NH2 . ARG A 1 78  ? 5.065   29.705  5.420   1.00 86.57 78  A 1 
ATOM 554  N N   . LYS A 1 79  ? 8.390   22.336  4.308   1.00 95.03 79  A 1 
ATOM 555  C CA  . LYS A 1 79  ? 9.104   21.101  4.623   1.00 94.57 79  A 1 
ATOM 556  C C   . LYS A 1 79  ? 8.501   20.485  5.888   1.00 93.99 79  A 1 
ATOM 557  O O   . LYS A 1 79  ? 8.255   21.213  6.850   1.00 92.37 79  A 1 
ATOM 558  C CB  . LYS A 1 79  ? 10.605  21.407  4.778   1.00 93.78 79  A 1 
ATOM 559  C CG  . LYS A 1 79  ? 11.416  20.137  5.069   1.00 91.31 79  A 1 
ATOM 560  C CD  . LYS A 1 79  ? 12.901  20.463  5.245   1.00 88.31 79  A 1 
ATOM 561  C CE  . LYS A 1 79  ? 13.648  19.173  5.588   1.00 82.03 79  A 1 
ATOM 562  N NZ  . LYS A 1 79  ? 15.102  19.413  5.770   1.00 74.03 79  A 1 
ATOM 563  N N   . GLY A 1 80  ? 8.329   19.171  5.913   1.00 91.47 80  A 1 
ATOM 564  C CA  . GLY A 1 80  ? 7.776   18.427  7.044   1.00 90.44 80  A 1 
ATOM 565  C C   . GLY A 1 80  ? 6.303   18.041  6.867   1.00 90.94 80  A 1 
ATOM 566  O O   . GLY A 1 80  ? 5.755   18.103  5.765   1.00 89.68 80  A 1 
ATOM 567  N N   . LYS A 1 81  ? 5.694   17.622  7.969   1.00 89.65 81  A 1 
ATOM 568  C CA  . LYS A 1 81  ? 4.347   17.040  8.015   1.00 90.40 81  A 1 
ATOM 569  C C   . LYS A 1 81  ? 3.232   18.054  7.719   1.00 92.95 81  A 1 
ATOM 570  O O   . LYS A 1 81  ? 3.425   19.264  7.829   1.00 93.26 81  A 1 
ATOM 571  C CB  . LYS A 1 81  ? 4.126   16.372  9.385   1.00 87.84 81  A 1 
ATOM 572  C CG  . LYS A 1 81  ? 5.065   15.177  9.616   1.00 84.20 81  A 1 
ATOM 573  C CD  . LYS A 1 81  ? 4.609   14.359  10.830  1.00 78.30 81  A 1 
ATOM 574  C CE  . LYS A 1 81  ? 5.455   13.086  10.942  1.00 72.52 81  A 1 
ATOM 575  N NZ  . LYS A 1 81  ? 4.822   12.096  11.853  1.00 65.22 81  A 1 
ATOM 576  N N   . VAL A 1 82  ? 2.030   17.544  7.442   1.00 93.19 82  A 1 
ATOM 577  C CA  . VAL A 1 82  ? 0.818   18.345  7.174   1.00 94.77 82  A 1 
ATOM 578  C C   . VAL A 1 82  ? 0.473   19.293  8.331   1.00 95.98 82  A 1 
ATOM 579  O O   . VAL A 1 82  ? -0.056  20.376  8.088   1.00 96.24 82  A 1 
ATOM 580  C CB  . VAL A 1 82  ? -0.381  17.427  6.855   1.00 94.41 82  A 1 
ATOM 581  C CG1 . VAL A 1 82  ? -1.667  18.211  6.555   1.00 92.64 82  A 1 
ATOM 582  C CG2 . VAL A 1 82  ? -0.087  16.558  5.620   1.00 92.20 82  A 1 
ATOM 583  N N   . ALA A 1 83  ? 0.826   18.964  9.576   1.00 95.09 83  A 1 
ATOM 584  C CA  . ALA A 1 83  ? 0.661   19.862  10.724  1.00 95.15 83  A 1 
ATOM 585  C C   . ALA A 1 83  ? 1.397   21.207  10.535  1.00 96.18 83  A 1 
ATOM 586  O O   . ALA A 1 83  ? 0.811   22.262  10.766  1.00 96.08 83  A 1 
ATOM 587  C CB  . ALA A 1 83  ? 1.144   19.129  11.983  1.00 94.27 83  A 1 
ATOM 588  N N   . VAL A 1 84  ? 2.635   21.190  10.015  1.00 95.93 84  A 1 
ATOM 589  C CA  . VAL A 1 84  ? 3.433   22.401  9.730   1.00 96.46 84  A 1 
ATOM 590  C C   . VAL A 1 84  ? 2.803   23.219  8.599   1.00 97.17 84  A 1 
ATOM 591  O O   . VAL A 1 84  ? 2.774   24.451  8.643   1.00 96.95 84  A 1 
ATOM 592  C CB  . VAL A 1 84  ? 4.888   22.030  9.367   1.00 96.13 84  A 1 
ATOM 593  C CG1 . VAL A 1 84  ? 5.763   23.278  9.184   1.00 93.64 84  A 1 
ATOM 594  C CG2 . VAL A 1 84  ? 5.547   21.152  10.437  1.00 92.96 84  A 1 
ATOM 595  N N   . LEU A 1 85  ? 2.256   22.556  7.579   1.00 96.40 85  A 1 
ATOM 596  C CA  . LEU A 1 85  ? 1.497   23.222  6.517   1.00 96.94 85  A 1 
ATOM 597  C C   . LEU A 1 85  ? 0.235   23.891  7.071   1.00 97.36 85  A 1 
ATOM 598  O O   . LEU A 1 85  ? -0.059  25.024  6.701   1.00 97.37 85  A 1 
ATOM 599  C CB  . LEU A 1 85  ? 1.158   22.205  5.411   1.00 97.24 85  A 1 
ATOM 600  C CG  . LEU A 1 85  ? 0.271   22.775  4.290   1.00 96.91 85  A 1 
ATOM 601  C CD1 . LEU A 1 85  ? 0.973   23.876  3.497   1.00 94.63 85  A 1 
ATOM 602  C CD2 . LEU A 1 85  ? -0.131  21.655  3.333   1.00 94.60 85  A 1 
ATOM 603  N N   . ARG A 1 86  ? -0.496  23.236  7.973   1.00 97.39 86  A 1 
ATOM 604  C CA  . ARG A 1 86  ? -1.715  23.769  8.593   1.00 97.15 86  A 1 
ATOM 605  C C   . ARG A 1 86  ? -1.437  25.058  9.368   1.00 97.31 86  A 1 
ATOM 606  O O   . ARG A 1 86  ? -2.176  26.024  9.208   1.00 96.86 86  A 1 
ATOM 607  C CB  . ARG A 1 86  ? -2.358  22.677  9.467   1.00 96.39 86  A 1 
ATOM 608  C CG  . ARG A 1 86  ? -3.745  23.075  9.987   1.00 92.02 86  A 1 
ATOM 609  C CD  . ARG A 1 86  ? -4.391  21.970  10.822  1.00 91.67 86  A 1 
ATOM 610  N NE  . ARG A 1 86  ? -4.760  20.773  10.034  1.00 88.53 86  A 1 
ATOM 611  C CZ  . ARG A 1 86  ? -5.935  20.494  9.484   1.00 85.02 86  A 1 
ATOM 612  N NH1 . ARG A 1 86  ? -6.951  21.306  9.540   1.00 76.42 86  A 1 
ATOM 613  N NH2 . ARG A 1 86  ? -6.126  19.366  8.865   1.00 79.85 86  A 1 
ATOM 614  N N   . GLU A 1 87  ? -0.346  25.111  10.136  1.00 96.44 87  A 1 
ATOM 615  C CA  . GLU A 1 87  ? 0.101   26.328  10.827  1.00 96.35 87  A 1 
ATOM 616  C C   . GLU A 1 87  ? 0.420   27.461  9.840   1.00 96.37 87  A 1 
ATOM 617  O O   . GLU A 1 87  ? -0.013  28.596  10.031  1.00 95.77 87  A 1 
ATOM 618  C CB  . GLU A 1 87  ? 1.343   26.015  11.674  1.00 96.40 87  A 1 
ATOM 619  C CG  . GLU A 1 87  ? 1.021   25.135  12.893  1.00 89.60 87  A 1 
ATOM 620  C CD  . GLU A 1 87  ? 2.272   24.684  13.666  1.00 84.76 87  A 1 
ATOM 621  O OE1 . GLU A 1 87  ? 2.092   23.914  14.635  1.00 74.79 87  A 1 
ATOM 622  O OE2 . GLU A 1 87  ? 3.395   25.081  13.277  1.00 75.76 87  A 1 
ATOM 623  N N   . ALA A 1 88  ? 1.112   27.161  8.741   1.00 96.79 88  A 1 
ATOM 624  C CA  . ALA A 1 88  ? 1.437   28.147  7.714   1.00 96.31 88  A 1 
ATOM 625  C C   . ALA A 1 88  ? 0.200   28.683  6.973   1.00 96.18 88  A 1 
ATOM 626  O O   . ALA A 1 88  ? 0.155   29.865  6.638   1.00 95.50 88  A 1 
ATOM 627  C CB  . ALA A 1 88  ? 2.426   27.510  6.743   1.00 96.39 88  A 1 
ATOM 628  N N   . VAL A 1 89  ? -0.809  27.848  6.725   1.00 96.93 89  A 1 
ATOM 629  C CA  . VAL A 1 89  ? -2.090  28.270  6.136   1.00 96.59 89  A 1 
ATOM 630  C C   . VAL A 1 89  ? -2.842  29.187  7.101   1.00 96.26 89  A 1 
ATOM 631  O O   . VAL A 1 89  ? -3.268  30.260  6.690   1.00 95.76 89  A 1 
ATOM 632  C CB  . VAL A 1 89  ? -2.935  27.052  5.711   1.00 96.57 89  A 1 
ATOM 633  C CG1 . VAL A 1 89  ? -4.358  27.436  5.284   1.00 95.04 89  A 1 
ATOM 634  C CG2 . VAL A 1 89  ? -2.282  26.354  4.506   1.00 94.27 89  A 1 
ATOM 635  N N   . LEU A 1 90  ? -2.917  28.841  8.393   1.00 95.73 90  A 1 
ATOM 636  C CA  . LEU A 1 90  ? -3.514  29.705  9.420   1.00 94.94 90  A 1 
ATOM 637  C C   . LEU A 1 90  ? -2.794  31.056  9.521   1.00 94.97 90  A 1 
ATOM 638  O O   . LEU A 1 90  ? -3.437  32.096  9.666   1.00 94.55 90  A 1 
ATOM 639  C CB  . LEU A 1 90  ? -3.464  28.988  10.783  1.00 94.53 90  A 1 
ATOM 640  C CG  . LEU A 1 90  ? -4.441  27.809  10.926  1.00 83.87 90  A 1 
ATOM 641  C CD1 . LEU A 1 90  ? -4.122  27.037  12.209  1.00 78.82 90  A 1 
ATOM 642  C CD2 . LEU A 1 90  ? -5.893  28.279  11.007  1.00 80.72 90  A 1 
ATOM 643  N N   . GLN A 1 91  ? -1.460  31.078  9.413   1.00 95.36 91  A 1 
ATOM 644  C CA  . GLN A 1 91  ? -0.681  32.313  9.383   1.00 94.43 91  A 1 
ATOM 645  C C   . GLN A 1 91  ? -1.017  33.162  8.149   1.00 93.85 91  A 1 
ATOM 646  O O   . GLN A 1 91  ? -1.239  34.362  8.293   1.00 93.51 91  A 1 
ATOM 647  C CB  . GLN A 1 91  ? 0.811   31.971  9.465   1.00 94.50 91  A 1 
ATOM 648  C CG  . GLN A 1 91  ? 1.670   33.234  9.621   1.00 83.20 91  A 1 
ATOM 649  C CD  . GLN A 1 91  ? 3.163   32.938  9.736   1.00 78.87 91  A 1 
ATOM 650  O OE1 . GLN A 1 91  ? 3.658   31.836  9.572   1.00 71.87 91  A 1 
ATOM 651  N NE2 . GLN A 1 91  ? 3.957   33.947  10.015  1.00 68.39 91  A 1 
ATOM 652  N N   . ALA A 1 92  ? -1.126  32.563  6.958   1.00 93.61 92  A 1 
ATOM 653  C CA  . ALA A 1 92  ? -1.514  33.261  5.729   1.00 92.47 92  A 1 
ATOM 654  C C   . ALA A 1 92  ? -2.947  33.830  5.802   1.00 91.75 92  A 1 
ATOM 655  O O   . ALA A 1 92  ? -3.218  34.908  5.274   1.00 90.44 92  A 1 
ATOM 656  C CB  . ALA A 1 92  ? -1.343  32.293  4.551   1.00 92.93 92  A 1 
ATOM 657  N N   . GLU A 1 93  ? -3.858  33.155  6.499   1.00 92.32 93  A 1 
ATOM 658  C CA  . GLU A 1 93  ? -5.201  33.668  6.792   1.00 91.52 93  A 1 
ATOM 659  C C   . GLU A 1 93  ? -5.154  34.884  7.733   1.00 90.87 93  A 1 
ATOM 660  O O   . GLU A 1 93  ? -5.806  35.899  7.478   1.00 89.13 93  A 1 
ATOM 661  C CB  . GLU A 1 93  ? -6.070  32.556  7.402   1.00 91.77 93  A 1 
ATOM 662  C CG  . GLU A 1 93  ? -6.443  31.461  6.391   1.00 90.71 93  A 1 
ATOM 663  C CD  . GLU A 1 93  ? -7.245  30.299  7.002   1.00 91.04 93  A 1 
ATOM 664  O OE1 . GLU A 1 93  ? -7.804  29.510  6.201   1.00 84.15 93  A 1 
ATOM 665  O OE2 . GLU A 1 93  ? -7.318  30.196  8.250   1.00 86.11 93  A 1 
ATOM 666  N N   . GLN A 1 94  ? -4.338  34.834  8.801   1.00 92.01 94  A 1 
ATOM 667  C CA  . GLN A 1 94  ? -4.174  35.920  9.776   1.00 91.13 94  A 1 
ATOM 668  C C   . GLN A 1 94  ? -3.489  37.160  9.187   1.00 90.12 94  A 1 
ATOM 669  O O   . GLN A 1 94  ? -3.833  38.283  9.558   1.00 87.75 94  A 1 
ATOM 670  C CB  . GLN A 1 94  ? -3.354  35.416  10.970  1.00 91.52 94  A 1 
ATOM 671  C CG  . GLN A 1 94  ? -4.141  34.450  11.861  1.00 88.86 94  A 1 
ATOM 672  C CD  . GLN A 1 94  ? -3.258  33.782  12.915  1.00 86.52 94  A 1 
ATOM 673  O OE1 . GLN A 1 94  ? -2.091  34.091  13.111  1.00 80.82 94  A 1 
ATOM 674  N NE2 . GLN A 1 94  ? -3.792  32.838  13.654  1.00 79.66 94  A 1 
ATOM 675  N N   . THR A 1 95  ? -2.526  36.988  8.269   1.00 91.08 95  A 1 
ATOM 676  C CA  . THR A 1 95  ? -1.853  38.101  7.574   1.00 89.27 95  A 1 
ATOM 677  C C   . THR A 1 95  ? -2.697  38.698  6.445   1.00 88.02 95  A 1 
ATOM 678  O O   . THR A 1 95  ? -2.347  39.754  5.915   1.00 84.38 95  A 1 
ATOM 679  C CB  . THR A 1 95  ? -0.478  37.692  7.027   1.00 88.89 95  A 1 
ATOM 680  O OG1 . THR A 1 95  ? -0.592  36.596  6.156   1.00 85.37 95  A 1 
ATOM 681  C CG2 . THR A 1 95  ? 0.495   37.313  8.148   1.00 83.43 95  A 1 
ATOM 682  N N   . GLY A 1 96  ? -3.821  38.070  6.086   1.00 88.88 96  A 1 
ATOM 683  C CA  . GLY A 1 96  ? -4.687  38.485  4.983   1.00 87.99 96  A 1 
ATOM 684  C C   . GLY A 1 96  ? -4.141  38.137  3.593   1.00 88.25 96  A 1 
ATOM 685  O O   . GLY A 1 96  ? -4.678  38.617  2.597   1.00 84.84 96  A 1 
ATOM 686  N N   . GLU A 1 97  ? -3.085  37.320  3.500   1.00 88.47 97  A 1 
ATOM 687  C CA  . GLU A 1 97  ? -2.598  36.758  2.232   1.00 88.49 97  A 1 
ATOM 688  C C   . GLU A 1 97  ? -3.614  35.768  1.654   1.00 88.91 97  A 1 
ATOM 689  O O   . GLU A 1 97  ? -3.865  35.768  0.449   1.00 86.75 97  A 1 
ATOM 690  C CB  . GLU A 1 97  ? -1.250  36.053  2.445   1.00 87.14 97  A 1 
ATOM 691  C CG  . GLU A 1 97  ? -0.106  37.030  2.739   1.00 77.63 97  A 1 
ATOM 692  C CD  . GLU A 1 97  ? 1.242   36.337  3.017   1.00 75.69 97  A 1 
ATOM 693  O OE1 . GLU A 1 97  ? 2.196   37.075  3.351   1.00 68.21 97  A 1 
ATOM 694  O OE2 . GLU A 1 97  ? 1.315   35.090  2.915   1.00 71.13 97  A 1 
ATOM 695  N N   . LEU A 1 98  ? -4.255  34.983  2.521   1.00 89.04 98  A 1 
ATOM 696  C CA  . LEU A 1 98  ? -5.336  34.071  2.169   1.00 90.03 98  A 1 
ATOM 697  C C   . LEU A 1 98  ? -6.678  34.619  2.678   1.00 89.54 98  A 1 
ATOM 698  O O   . LEU A 1 98  ? -6.847  34.878  3.870   1.00 86.83 98  A 1 
ATOM 699  C CB  . LEU A 1 98  ? -5.010  32.675  2.731   1.00 89.76 98  A 1 
ATOM 700  C CG  . LEU A 1 98  ? -6.000  31.583  2.295   1.00 87.14 98  A 1 
ATOM 701  C CD1 . LEU A 1 98  ? -5.983  31.363  0.783   1.00 81.65 98  A 1 
ATOM 702  C CD2 . LEU A 1 98  ? -5.633  30.258  2.961   1.00 84.06 98  A 1 
ATOM 703  N N   . ALA A 1 99  ? -7.642  34.809  1.774   1.00 88.32 99  A 1 
ATOM 704  C CA  . ALA A 1 99  ? -8.966  35.308  2.136   1.00 87.76 99  A 1 
ATOM 705  C C   . ALA A 1 99  ? -9.733  34.301  3.007   1.00 87.33 99  A 1 
ATOM 706  O O   . ALA A 1 99  ? -9.740  33.099  2.741   1.00 85.78 99  A 1 
ATOM 707  C CB  . ALA A 1 99  ? -9.751  35.663  0.875   1.00 85.01 99  A 1 
ATOM 708  N N   . THR A 1 100 ? -10.440 34.820  4.017   1.00 86.60 100 A 1 
ATOM 709  C CA  . THR A 1 100 ? -11.273 34.037  4.936   1.00 84.27 100 A 1 
ATOM 710  C C   . THR A 1 100 ? -12.710 34.555  4.947   1.00 82.03 100 A 1 
ATOM 711  O O   . THR A 1 100 ? -12.988 35.698  4.566   1.00 73.54 100 A 1 
ATOM 712  C CB  . THR A 1 100 ? -10.688 34.030  6.359   1.00 79.83 100 A 1 
ATOM 713  O OG1 . THR A 1 100 ? -10.586 35.337  6.864   1.00 75.50 100 A 1 
ATOM 714  C CG2 . THR A 1 100 ? -9.298  33.412  6.415   1.00 74.32 100 A 1 
ATOM 715  N N   . GLY A 1 101 ? -13.649 33.719  5.410   1.00 76.84 101 A 1 
ATOM 716  C CA  . GLY A 1 101 ? -15.058 34.090  5.568   1.00 77.55 101 A 1 
ATOM 717  C C   . GLY A 1 101 ? -15.966 33.657  4.412   1.00 79.53 101 A 1 
ATOM 718  O O   . GLY A 1 101 ? -15.529 33.308  3.319   1.00 73.52 101 A 1 
ATOM 719  N N   . SER A 1 102 ? -17.279 33.654  4.684   1.00 75.08 102 A 1 
ATOM 720  C CA  . SER A 1 102 ? -18.307 33.197  3.745   1.00 74.87 102 A 1 
ATOM 721  C C   . SER A 1 102 ? -18.300 34.040  2.466   1.00 74.56 102 A 1 
ATOM 722  O O   . SER A 1 102 ? -18.442 35.260  2.524   1.00 67.13 102 A 1 
ATOM 723  C CB  . SER A 1 102 ? -19.683 33.238  4.417   1.00 69.83 102 A 1 
ATOM 724  O OG  . SER A 1 102 ? -20.642 32.597  3.608   1.00 61.99 102 A 1 
ATOM 725  N N   . GLY A 1 103 ? -18.119 33.383  1.309   1.00 72.48 103 A 1 
ATOM 726  C CA  . GLY A 1 103 ? -18.099 34.007  -0.017  1.00 76.00 103 A 1 
ATOM 727  C C   . GLY A 1 103 ? -16.765 34.637  -0.453  1.00 78.98 103 A 1 
ATOM 728  O O   . GLY A 1 103 ? -16.660 35.033  -1.609  1.00 74.19 103 A 1 
ATOM 729  N N   . ALA A 1 104 ? -15.745 34.709  0.422   1.00 83.70 104 A 1 
ATOM 730  C CA  . ALA A 1 104 ? -14.419 35.242  0.093   1.00 85.97 104 A 1 
ATOM 731  C C   . ALA A 1 104 ? -13.329 34.159  0.015   1.00 88.30 104 A 1 
ATOM 732  O O   . ALA A 1 104 ? -12.382 34.297  -0.759  1.00 84.74 104 A 1 
ATOM 733  C CB  . ALA A 1 104 ? -14.064 36.312  1.129   1.00 81.00 104 A 1 
ATOM 734  N N   . ALA A 1 105 ? -13.465 33.090  0.803   1.00 89.32 105 A 1 
ATOM 735  C CA  . ALA A 1 105 ? -12.499 31.994  0.834   1.00 91.53 105 A 1 
ATOM 736  C C   . ALA A 1 105 ? -12.418 31.265  -0.525  1.00 92.61 105 A 1 
ATOM 737  O O   . ALA A 1 105 ? -13.457 31.016  -1.143  1.00 91.46 105 A 1 
ATOM 738  C CB  . ALA A 1 105 ? -12.871 31.029  1.964   1.00 90.01 105 A 1 
ATOM 739  N N   . PRO A 1 106 ? -11.208 30.882  -0.986  1.00 94.23 106 A 1 
ATOM 740  C CA  . PRO A 1 106 ? -11.033 30.077  -2.191  1.00 95.18 106 A 1 
ATOM 741  C C   . PRO A 1 106 ? -11.798 28.754  -2.108  1.00 96.02 106 A 1 
ATOM 742  O O   . PRO A 1 106 ? -11.701 28.037  -1.113  1.00 95.59 106 A 1 
ATOM 743  C CB  . PRO A 1 106 ? -9.528  29.832  -2.317  1.00 94.19 106 A 1 
ATOM 744  C CG  . PRO A 1 106 ? -8.913  30.992  -1.545  1.00 92.32 106 A 1 
ATOM 745  C CD  . PRO A 1 106 ? -9.915  31.232  -0.426  1.00 94.04 106 A 1 
ATOM 746  N N   . THR A 1 107 ? -12.529 28.418  -3.177  1.00 96.08 107 A 1 
ATOM 747  C CA  . THR A 1 107 ? -13.324 27.181  -3.268  1.00 96.52 107 A 1 
ATOM 748  C C   . THR A 1 107 ? -12.740 26.161  -4.242  1.00 97.19 107 A 1 
ATOM 749  O O   . THR A 1 107 ? -13.288 25.073  -4.384  1.00 96.92 107 A 1 
ATOM 750  C CB  . THR A 1 107 ? -14.786 27.478  -3.629  1.00 95.81 107 A 1 
ATOM 751  O OG1 . THR A 1 107 ? -14.887 28.107  -4.888  1.00 94.24 107 A 1 
ATOM 752  C CG2 . THR A 1 107 ? -15.465 28.387  -2.608  1.00 93.20 107 A 1 
ATOM 753  N N   . THR A 1 108 ? -11.624 26.489  -4.906  1.00 96.95 108 A 1 
ATOM 754  C CA  . THR A 1 108 ? -10.918 25.623  -5.855  1.00 97.53 108 A 1 
ATOM 755  C C   . THR A 1 108 ? -9.443  25.554  -5.476  1.00 97.74 108 A 1 
ATOM 756  O O   . THR A 1 108 ? -8.811  26.585  -5.223  1.00 97.44 108 A 1 
ATOM 757  C CB  . THR A 1 108 ? -11.085 26.129  -7.294  1.00 97.40 108 A 1 
ATOM 758  O OG1 . THR A 1 108 ? -12.456 26.176  -7.619  1.00 94.69 108 A 1 
ATOM 759  C CG2 . THR A 1 108 ? -10.400 25.233  -8.322  1.00 94.87 108 A 1 
ATOM 760  N N   . GLY A 1 109 ? -8.879  24.347  -5.435  1.00 97.73 109 A 1 
ATOM 761  C CA  . GLY A 1 109 ? -7.468  24.153  -5.135  1.00 98.08 109 A 1 
ATOM 762  C C   . GLY A 1 109 ? -6.992  22.710  -5.226  1.00 98.47 109 A 1 
ATOM 763  O O   . GLY A 1 109 ? -7.777  21.771  -5.351  1.00 98.37 109 A 1 
ATOM 764  N N   . ILE A 1 110 ? -5.671  22.554  -5.134  1.00 98.40 110 A 1 
ATOM 765  C CA  . ILE A 1 110 ? -4.965  21.271  -5.165  1.00 98.52 110 A 1 
ATOM 766  C C   . ILE A 1 110 ? -3.993  21.183  -3.991  1.00 98.48 110 A 1 
ATOM 767  O O   . ILE A 1 110 ? -3.453  22.198  -3.538  1.00 98.25 110 A 1 
ATOM 768  C CB  . ILE A 1 110 ? -4.259  21.041  -6.523  1.00 98.46 110 A 1 
ATOM 769  C CG1 . ILE A 1 110 ? -3.232  22.150  -6.842  1.00 97.99 110 A 1 
ATOM 770  C CG2 . ILE A 1 110 ? -5.312  20.898  -7.636  1.00 97.41 110 A 1 
ATOM 771  C CD1 . ILE A 1 110 ? -2.460  21.948  -8.148  1.00 97.12 110 A 1 
ATOM 772  N N   . GLY A 1 111 ? -3.749  19.974  -3.490  1.00 98.21 111 A 1 
ATOM 773  C CA  . GLY A 1 111 ? -2.867  19.715  -2.365  1.00 98.11 111 A 1 
ATOM 774  C C   . GLY A 1 111 ? -2.025  18.462  -2.549  1.00 98.05 111 A 1 
ATOM 775  O O   . GLY A 1 111 ? -2.391  17.550  -3.295  1.00 97.44 111 A 1 
ATOM 776  N N   . HIS A 1 112 ? -0.877  18.424  -1.864  1.00 97.67 112 A 1 
ATOM 777  C CA  . HIS A 1 112 ? 0.110   17.366  -2.012  1.00 97.33 112 A 1 
ATOM 778  C C   . HIS A 1 112 ? 0.883   17.086  -0.715  1.00 96.98 112 A 1 
ATOM 779  O O   . HIS A 1 112 ? 1.316   18.010  -0.021  1.00 95.58 112 A 1 
ATOM 780  C CB  . HIS A 1 112 ? 1.057   17.776  -3.138  1.00 96.49 112 A 1 
ATOM 781  C CG  . HIS A 1 112 ? 2.065   16.725  -3.503  1.00 95.35 112 A 1 
ATOM 782  N ND1 . HIS A 1 112 ? 3.311   16.585  -2.939  1.00 87.46 112 A 1 
ATOM 783  C CD2 . HIS A 1 112 ? 1.944   15.791  -4.493  1.00 88.31 112 A 1 
ATOM 784  C CE1 . HIS A 1 112 ? 3.938   15.596  -3.593  1.00 88.78 112 A 1 
ATOM 785  N NE2 . HIS A 1 112 ? 3.141   15.088  -4.545  1.00 90.02 112 A 1 
ATOM 786  N N   . THR A 1 113 ? 1.132   15.811  -0.435  1.00 94.99 113 A 1 
ATOM 787  C CA  . THR A 1 113 ? 2.148   15.329  0.519   1.00 93.34 113 A 1 
ATOM 788  C C   . THR A 1 113 ? 3.234   14.575  -0.237  1.00 91.41 113 A 1 
ATOM 789  O O   . THR A 1 113 ? 2.927   13.760  -1.109  1.00 87.16 113 A 1 
ATOM 790  C CB  . THR A 1 113 ? 1.572   14.408  1.608   1.00 91.90 113 A 1 
ATOM 791  O OG1 . THR A 1 113 ? 0.872   13.326  1.046   1.00 80.61 113 A 1 
ATOM 792  C CG2 . THR A 1 113 ? 0.621   15.143  2.533   1.00 81.49 113 A 1 
ATOM 793  N N   . ARG A 1 114 ? 4.514   14.846  0.064   1.00 90.41 114 A 1 
ATOM 794  C CA  . ARG A 1 114 ? 5.646   14.383  -0.746  1.00 88.40 114 A 1 
ATOM 795  C C   . ARG A 1 114 ? 6.477   13.309  -0.051  1.00 86.05 114 A 1 
ATOM 796  O O   . ARG A 1 114 ? 6.846   13.465  1.109   1.00 82.03 114 A 1 
ATOM 797  C CB  . ARG A 1 114 ? 6.484   15.606  -1.148  1.00 88.80 114 A 1 
ATOM 798  C CG  . ARG A 1 114 ? 7.579   15.277  -2.168  1.00 85.78 114 A 1 
ATOM 799  C CD  . ARG A 1 114 ? 8.223   16.561  -2.685  1.00 84.81 114 A 1 
ATOM 800  N NE  . ARG A 1 114 ? 9.207   16.266  -3.738  1.00 82.38 114 A 1 
ATOM 801  C CZ  . ARG A 1 114 ? 10.528  16.298  -3.637  1.00 82.02 114 A 1 
ATOM 802  N NH1 . ARG A 1 114 ? 11.151  16.660  -2.553  1.00 74.20 114 A 1 
ATOM 803  N NH2 . ARG A 1 114 ? 11.249  15.950  -4.657  1.00 76.67 114 A 1 
ATOM 804  N N   . TRP A 1 115 ? 6.844   12.281  -0.815  1.00 85.81 115 A 1 
ATOM 805  C CA  . TRP A 1 115 ? 7.980   11.388  -0.585  1.00 83.54 115 A 1 
ATOM 806  C C   . TRP A 1 115 ? 9.029   11.687  -1.661  1.00 84.27 115 A 1 
ATOM 807  O O   . TRP A 1 115 ? 8.766   11.517  -2.854  1.00 80.36 115 A 1 
ATOM 808  C CB  . TRP A 1 115 ? 7.513   9.937   -0.636  1.00 80.27 115 A 1 
ATOM 809  C CG  . TRP A 1 115 ? 8.588   8.945   -0.331  1.00 75.14 115 A 1 
ATOM 810  C CD1 . TRP A 1 115 ? 9.553   8.525   -1.176  1.00 67.97 115 A 1 
ATOM 811  C CD2 . TRP A 1 115 ? 8.845   8.259   0.936   1.00 71.36 115 A 1 
ATOM 812  N NE1 . TRP A 1 115 ? 10.389  7.631   -0.528  1.00 66.39 115 A 1 
ATOM 813  C CE2 . TRP A 1 115 ? 9.994   7.433   0.776   1.00 67.77 115 A 1 
ATOM 814  C CE3 . TRP A 1 115 ? 8.212   8.261   2.201   1.00 65.57 115 A 1 
ATOM 815  C CZ2 . TRP A 1 115 ? 10.496  6.640   1.823   1.00 64.33 115 A 1 
ATOM 816  C CZ3 . TRP A 1 115 ? 8.705   7.465   3.249   1.00 63.16 115 A 1 
ATOM 817  C CH2 . TRP A 1 115 ? 9.840   6.659   3.068   1.00 62.77 115 A 1 
ATOM 818  N N   . ALA A 1 116 ? 10.193  12.225  -1.266  1.00 84.38 116 A 1 
ATOM 819  C CA  . ALA A 1 116 ? 11.142  12.816  -2.206  1.00 84.56 116 A 1 
ATOM 820  C C   . ALA A 1 116 ? 11.866  11.753  -3.060  1.00 83.37 116 A 1 
ATOM 821  O O   . ALA A 1 116 ? 12.563  10.896  -2.525  1.00 80.31 116 A 1 
ATOM 822  C CB  . ALA A 1 116 ? 12.124  13.696  -1.424  1.00 83.92 116 A 1 
ATOM 823  N N   . THR A 1 117 ? 11.758  11.883  -4.391  1.00 86.13 117 A 1 
ATOM 824  C CA  . THR A 1 117 ? 12.512  11.099  -5.387  1.00 85.68 117 A 1 
ATOM 825  C C   . THR A 1 117 ? 13.530  11.991  -6.107  1.00 86.97 117 A 1 
ATOM 826  O O   . THR A 1 117 ? 14.735  11.796  -5.977  1.00 84.33 117 A 1 
ATOM 827  C CB  . THR A 1 117 ? 11.564  10.427  -6.396  1.00 82.20 117 A 1 
ATOM 828  O OG1 . THR A 1 117 ? 10.682  11.383  -6.952  1.00 76.11 117 A 1 
ATOM 829  C CG2 . THR A 1 117 ? 10.699  9.353   -5.740  1.00 73.81 117 A 1 
ATOM 830  N N   . HIS A 1 118 ? 13.065  13.051  -6.799  1.00 86.42 118 A 1 
ATOM 831  C CA  . HIS A 1 118 ? 13.909  14.044  -7.470  1.00 88.13 118 A 1 
ATOM 832  C C   . HIS A 1 118 ? 14.026  15.331  -6.648  1.00 88.91 118 A 1 
ATOM 833  O O   . HIS A 1 118 ? 13.050  16.049  -6.439  1.00 84.39 118 A 1 
ATOM 834  C CB  . HIS A 1 118 ? 13.365  14.329  -8.879  1.00 86.59 118 A 1 
ATOM 835  C CG  . HIS A 1 118 ? 13.498  13.132  -9.786  1.00 86.44 118 A 1 
ATOM 836  N ND1 . HIS A 1 118 ? 12.537  12.191  -10.050 1.00 74.62 118 A 1 
ATOM 837  C CD2 . HIS A 1 118 ? 14.631  12.762  -10.455 1.00 75.33 118 A 1 
ATOM 838  C CE1 . HIS A 1 118 ? 13.076  11.272  -10.869 1.00 76.32 118 A 1 
ATOM 839  N NE2 . HIS A 1 118 ? 14.354  11.579  -11.140 1.00 78.36 118 A 1 
ATOM 840  N N   . GLY A 1 119 ? 15.245  15.652  -6.204  1.00 88.98 119 A 1 
ATOM 841  C CA  . GLY A 1 119 ? 15.532  16.810  -5.353  1.00 89.36 119 A 1 
ATOM 842  C C   . GLY A 1 119 ? 15.286  16.545  -3.863  1.00 90.32 119 A 1 
ATOM 843  O O   . GLY A 1 119 ? 14.279  15.966  -3.466  1.00 88.58 119 A 1 
ATOM 844  N N   . VAL A 1 120 ? 16.224  17.016  -3.028  1.00 90.09 120 A 1 
ATOM 845  C CA  . VAL A 1 120 ? 16.195  16.813  -1.572  1.00 90.65 120 A 1 
ATOM 846  C C   . VAL A 1 120 ? 14.957  17.450  -0.920  1.00 91.57 120 A 1 
ATOM 847  O O   . VAL A 1 120 ? 14.446  18.454  -1.433  1.00 91.42 120 A 1 
ATOM 848  C CB  . VAL A 1 120 ? 17.482  17.333  -0.899  1.00 89.33 120 A 1 
ATOM 849  C CG1 . VAL A 1 120 ? 18.697  16.533  -1.368  1.00 81.21 120 A 1 
ATOM 850  C CG2 . VAL A 1 120 ? 17.739  18.826  -1.146  1.00 80.93 120 A 1 
ATOM 851  N N   . PRO A 1 121 ? 14.473  16.943  0.242   1.00 91.20 121 A 1 
ATOM 852  C CA  . PRO A 1 121 ? 13.371  17.562  0.976   1.00 90.77 121 A 1 
ATOM 853  C C   . PRO A 1 121 ? 13.655  19.027  1.334   1.00 92.46 121 A 1 
ATOM 854  O O   . PRO A 1 121 ? 14.512  19.337  2.169   1.00 91.86 121 A 1 
ATOM 855  C CB  . PRO A 1 121 ? 13.150  16.689  2.212   1.00 88.26 121 A 1 
ATOM 856  C CG  . PRO A 1 121 ? 13.645  15.316  1.758   1.00 85.13 121 A 1 
ATOM 857  C CD  . PRO A 1 121 ? 14.819  15.665  0.848   1.00 87.30 121 A 1 
ATOM 858  N N   . SER A 1 122 ? 12.930  19.955  0.696   1.00 93.13 122 A 1 
ATOM 859  C CA  . SER A 1 122 ? 13.013  21.405  0.893   1.00 93.80 122 A 1 
ATOM 860  C C   . SER A 1 122 ? 11.693  22.071  0.501   1.00 94.51 122 A 1 
ATOM 861  O O   . SER A 1 122 ? 10.877  21.473  -0.196  1.00 94.19 122 A 1 
ATOM 862  C CB  . SER A 1 122 ? 14.166  21.993  0.066   1.00 93.80 122 A 1 
ATOM 863  O OG  . SER A 1 122 ? 13.898  21.896  -1.317  1.00 92.90 122 A 1 
ATOM 864  N N   . GLU A 1 123 ? 11.483  23.326  0.919   1.00 94.22 123 A 1 
ATOM 865  C CA  . GLU A 1 123 ? 10.298  24.103  0.527   1.00 94.80 123 A 1 
ATOM 866  C C   . GLU A 1 123 ? 10.279  24.405  -0.982  1.00 95.34 123 A 1 
ATOM 867  O O   . GLU A 1 123 ? 9.226   24.339  -1.611  1.00 93.98 123 A 1 
ATOM 868  C CB  . GLU A 1 123 ? 10.244  25.378  1.381   1.00 93.17 123 A 1 
ATOM 869  C CG  . GLU A 1 123 ? 8.958   26.183  1.164   1.00 82.43 123 A 1 
ATOM 870  C CD  . GLU A 1 123 ? 8.732   27.257  2.232   1.00 80.81 123 A 1 
ATOM 871  O OE1 . GLU A 1 123 ? 8.231   28.341  1.891   1.00 72.65 123 A 1 
ATOM 872  O OE2 . GLU A 1 123 ? 8.971   26.954  3.422   1.00 73.42 123 A 1 
ATOM 873  N N   . ALA A 1 124 ? 11.441  24.647  -1.592  1.00 95.46 124 A 1 
ATOM 874  C CA  . ALA A 1 124 ? 11.560  24.868  -3.037  1.00 95.58 124 A 1 
ATOM 875  C C   . ALA A 1 124 ? 11.129  23.636  -3.857  1.00 95.94 124 A 1 
ATOM 876  O O   . ALA A 1 124 ? 10.458  23.775  -4.876  1.00 94.83 124 A 1 
ATOM 877  C CB  . ALA A 1 124 ? 13.008  25.255  -3.350  1.00 94.89 124 A 1 
ATOM 878  N N   . ASN A 1 125 ? 11.466  22.434  -3.372  1.00 95.39 125 A 1 
ATOM 879  C CA  . ASN A 1 125 ? 11.113  21.176  -4.030  1.00 95.31 125 A 1 
ATOM 880  C C   . ASN A 1 125 ? 9.749   20.609  -3.589  1.00 95.34 125 A 1 
ATOM 881  O O   . ASN A 1 125 ? 9.345   19.554  -4.076  1.00 94.61 125 A 1 
ATOM 882  C CB  . ASN A 1 125 ? 12.247  20.162  -3.798  1.00 95.44 125 A 1 
ATOM 883  C CG  . ASN A 1 125 ? 13.556  20.527  -4.478  1.00 95.05 125 A 1 
ATOM 884  O OD1 . ASN A 1 125 ? 13.621  21.225  -5.472  1.00 90.64 125 A 1 
ATOM 885  N ND2 . ASN A 1 125 ? 14.662  20.038  -3.964  1.00 89.45 125 A 1 
ATOM 886  N N   . ALA A 1 126 ? 9.053   21.268  -2.647  1.00 95.93 126 A 1 
ATOM 887  C CA  . ALA A 1 126 ? 7.711   20.866  -2.246  1.00 96.00 126 A 1 
ATOM 888  C C   . ALA A 1 126 ? 6.695   21.214  -3.345  1.00 96.28 126 A 1 
ATOM 889  O O   . ALA A 1 126 ? 6.809   22.248  -4.004  1.00 95.73 126 A 1 
ATOM 890  C CB  . ALA A 1 126 ? 7.361   21.523  -0.908  1.00 95.62 126 A 1 
ATOM 891  N N   . HIS A 1 127 ? 5.689   20.375  -3.544  1.00 96.05 127 A 1 
ATOM 892  C CA  . HIS A 1 127 ? 4.573   20.664  -4.451  1.00 96.60 127 A 1 
ATOM 893  C C   . HIS A 1 127 ? 3.498   21.465  -3.710  1.00 97.05 127 A 1 
ATOM 894  O O   . HIS A 1 127 ? 3.408   21.357  -2.485  1.00 95.21 127 A 1 
ATOM 895  C CB  . HIS A 1 127 ? 4.007   19.356  -5.028  1.00 95.22 127 A 1 
ATOM 896  C CG  . HIS A 1 127 ? 4.978   18.459  -5.742  1.00 94.82 127 A 1 
ATOM 897  N ND1 . HIS A 1 127 ? 4.628   17.271  -6.354  1.00 86.01 127 A 1 
ATOM 898  C CD2 . HIS A 1 127 ? 6.329   18.594  -5.860  1.00 86.22 127 A 1 
ATOM 899  C CE1 . HIS A 1 127 ? 5.751   16.702  -6.815  1.00 85.95 127 A 1 
ATOM 900  N NE2 . HIS A 1 127 ? 6.807   17.472  -6.533  1.00 87.23 127 A 1 
ATOM 901  N N   . PRO A 1 128 ? 2.652   22.272  -4.403  1.00 97.22 128 A 1 
ATOM 902  C CA  . PRO A 1 128 ? 2.567   22.428  -5.859  1.00 97.45 128 A 1 
ATOM 903  C C   . PRO A 1 128 ? 3.735   23.203  -6.485  1.00 97.44 128 A 1 
ATOM 904  O O   . PRO A 1 128 ? 4.213   24.188  -5.916  1.00 96.32 128 A 1 
ATOM 905  C CB  . PRO A 1 128 ? 1.229   23.124  -6.115  1.00 96.80 128 A 1 
ATOM 906  C CG  . PRO A 1 128 ? 0.428   22.840  -4.843  1.00 94.92 128 A 1 
ATOM 907  C CD  . PRO A 1 128 ? 1.487   22.840  -3.767  1.00 96.49 128 A 1 
ATOM 908  N N   . GLN A 1 129 ? 4.185   22.774  -7.668  1.00 97.62 129 A 1 
ATOM 909  C CA  . GLN A 1 129 ? 5.138   23.507  -8.511  1.00 97.60 129 A 1 
ATOM 910  C C   . GLN A 1 129 ? 4.396   24.459  -9.456  1.00 97.68 129 A 1 
ATOM 911  O O   . GLN A 1 129 ? 3.240   24.215  -9.795  1.00 97.40 129 A 1 
ATOM 912  C CB  . GLN A 1 129 ? 6.033   22.531  -9.287  1.00 97.27 129 A 1 
ATOM 913  C CG  . GLN A 1 129 ? 6.983   21.748  -8.369  1.00 95.77 129 A 1 
ATOM 914  C CD  . GLN A 1 129 ? 8.003   22.619  -7.641  1.00 95.73 129 A 1 
ATOM 915  O OE1 . GLN A 1 129 ? 8.315   23.743  -8.006  1.00 87.68 129 A 1 
ATOM 916  N NE2 . GLN A 1 129 ? 8.573   22.144  -6.556  1.00 87.12 129 A 1 
ATOM 917  N N   . ARG A 1 130 ? 5.049   25.560  -9.867  1.00 97.38 130 A 1 
ATOM 918  C CA  . ARG A 1 130 ? 4.467   26.622  -10.704 1.00 97.38 130 A 1 
ATOM 919  C C   . ARG A 1 130 ? 5.249   26.790  -12.003 1.00 97.54 130 A 1 
ATOM 920  O O   . ARG A 1 130 ? 6.428   26.449  -12.073 1.00 96.40 130 A 1 
ATOM 921  C CB  . ARG A 1 130 ? 4.395   27.950  -9.930  1.00 96.25 130 A 1 
ATOM 922  C CG  . ARG A 1 130 ? 3.480   27.859  -8.702  1.00 91.17 130 A 1 
ATOM 923  C CD  . ARG A 1 130 ? 3.431   29.177  -7.927  1.00 87.99 130 A 1 
ATOM 924  N NE  . ARG A 1 130 ? 2.650   30.213  -8.623  1.00 79.04 130 A 1 
ATOM 925  C CZ  . ARG A 1 130 ? 2.442   31.448  -8.193  1.00 72.39 130 A 1 
ATOM 926  N NH1 . ARG A 1 130 ? 2.995   31.905  -7.109  1.00 66.01 130 A 1 
ATOM 927  N NH2 . ARG A 1 130 ? 1.659   32.252  -8.844  1.00 61.98 130 A 1 
ATOM 928  N N   . ASP A 1 131 ? 4.573   27.358  -12.999 1.00 96.89 131 A 1 
ATOM 929  C CA  . ASP A 1 131 ? 5.151   27.836  -14.254 1.00 96.61 131 A 1 
ATOM 930  C C   . ASP A 1 131 ? 5.906   29.174  -14.084 1.00 96.28 131 A 1 
ATOM 931  O O   . ASP A 1 131 ? 5.901   29.787  -13.008 1.00 94.79 131 A 1 
ATOM 932  C CB  . ASP A 1 131 ? 4.011   27.965  -15.278 1.00 95.76 131 A 1 
ATOM 933  C CG  . ASP A 1 131 ? 3.067   29.124  -14.953 1.00 95.44 131 A 1 
ATOM 934  O OD1 . ASP A 1 131 ? 2.632   29.243  -13.783 1.00 92.36 131 A 1 
ATOM 935  O OD2 . ASP A 1 131 ? 2.820   29.971  -15.829 1.00 92.07 131 A 1 
ATOM 936  N N   . CYS A 1 132 ? 6.559   29.663  -15.160 1.00 96.74 132 A 1 
ATOM 937  C CA  . CYS A 1 132 ? 7.291   30.942  -15.164 1.00 95.80 132 A 1 
ATOM 938  C C   . CYS A 1 132 ? 6.378   32.150  -14.905 1.00 95.15 132 A 1 
ATOM 939  O O   . CYS A 1 132 ? 6.790   33.102  -14.240 1.00 92.88 132 A 1 
ATOM 940  C CB  . CYS A 1 132 ? 7.990   31.134  -16.519 1.00 94.55 132 A 1 
ATOM 941  S SG  . CYS A 1 132 ? 9.400   30.008  -16.703 1.00 88.81 132 A 1 
ATOM 942  N N   . SER A 1 133 ? 5.145   32.140  -15.439 1.00 94.95 133 A 1 
ATOM 943  C CA  . SER A 1 133 ? 4.180   33.236  -15.286 1.00 93.82 133 A 1 
ATOM 944  C C   . SER A 1 133 ? 3.537   33.263  -13.897 1.00 93.94 133 A 1 
ATOM 945  O O   . SER A 1 133 ? 3.063   34.307  -13.433 1.00 92.02 133 A 1 
ATOM 946  C CB  . SER A 1 133 ? 3.116   33.135  -16.382 1.00 92.42 133 A 1 
ATOM 947  O OG  . SER A 1 133 ? 2.148   32.158  -16.090 1.00 88.75 133 A 1 
ATOM 948  N N   . GLY A 1 134 ? 3.546   32.135  -13.190 1.00 94.29 134 A 1 
ATOM 949  C CA  . GLY A 1 134 ? 2.857   31.941  -11.921 1.00 94.39 134 A 1 
ATOM 950  C C   . GLY A 1 134 ? 1.340   31.789  -12.065 1.00 95.41 134 A 1 
ATOM 951  O O   . GLY A 1 134 ? 0.632   31.940  -11.060 1.00 94.11 134 A 1 
ATOM 952  N N   . ALA A 1 135 ? 0.843   31.530  -13.274 1.00 95.44 135 A 1 
ATOM 953  C CA  . ALA A 1 135 ? -0.572  31.329  -13.583 1.00 96.00 135 A 1 
ATOM 954  C C   . ALA A 1 135 ? -1.027  29.876  -13.370 1.00 96.74 135 A 1 
ATOM 955  O O   . ALA A 1 135 ? -2.200  29.650  -13.065 1.00 96.06 135 A 1 
ATOM 956  C CB  . ALA A 1 135 ? -0.814  31.776  -15.028 1.00 95.08 135 A 1 
ATOM 957  N N   . ILE A 1 136 ? -0.113  28.915  -13.492 1.00 97.04 136 A 1 
ATOM 958  C CA  . ILE A 1 136 ? -0.364  27.474  -13.380 1.00 97.59 136 A 1 
ATOM 959  C C   . ILE A 1 136 ? 0.256   26.941  -12.085 1.00 97.75 136 A 1 
ATOM 960  O O   . ILE A 1 136 ? 1.375   27.309  -11.713 1.00 97.23 136 A 1 
ATOM 961  C CB  . ILE A 1 136 ? 0.169   26.737  -14.631 1.00 97.25 136 A 1 
ATOM 962  C CG1 . ILE A 1 136 ? -0.552  27.239  -15.906 1.00 95.41 136 A 1 
ATOM 963  C CG2 . ILE A 1 136 ? 0.009   25.210  -14.504 1.00 95.65 136 A 1 
ATOM 964  C CD1 . ILE A 1 136 ? 0.190   26.909  -17.197 1.00 91.24 136 A 1 
ATOM 965  N N   . ALA A 1 137 ? -0.449  26.032  -11.410 1.00 97.56 137 A 1 
ATOM 966  C CA  . ALA A 1 137 ? 0.137   25.172  -10.387 1.00 97.97 137 A 1 
ATOM 967  C C   . ALA A 1 137 ? -0.190  23.700  -10.653 1.00 98.30 137 A 1 
ATOM 968  O O   . ALA A 1 137 ? -1.304  23.354  -11.054 1.00 98.20 137 A 1 
ATOM 969  C CB  . ALA A 1 137 ? -0.299  25.618  -8.985  1.00 97.75 137 A 1 
ATOM 970  N N   . VAL A 1 138 ? 0.795   22.836  -10.391 1.00 98.25 138 A 1 
ATOM 971  C CA  . VAL A 1 138 ? 0.732   21.391  -10.633 1.00 98.36 138 A 1 
ATOM 972  C C   . VAL A 1 138 ? 1.151   20.630  -9.381  1.00 98.20 138 A 1 
ATOM 973  O O   . VAL A 1 138 ? 2.168   20.946  -8.750  1.00 97.60 138 A 1 
ATOM 974  C CB  . VAL A 1 138 ? 1.607   20.984  -11.839 1.00 98.15 138 A 1 
ATOM 975  C CG1 . VAL A 1 138 ? 1.485   19.484  -12.143 1.00 96.02 138 A 1 
ATOM 976  C CG2 . VAL A 1 138 ? 1.211   21.748  -13.109 1.00 95.90 138 A 1 
ATOM 977  N N   . VAL A 1 139 ? 0.389   19.604  -9.034  1.00 98.18 139 A 1 
ATOM 978  C CA  . VAL A 1 139 ? 0.815   18.542  -8.114  1.00 98.02 139 A 1 
ATOM 979  C C   . VAL A 1 139 ? 1.002   17.244  -8.882  1.00 97.82 139 A 1 
ATOM 980  O O   . VAL A 1 139 ? 0.235   16.943  -9.797  1.00 97.38 139 A 1 
ATOM 981  C CB  . VAL A 1 139 ? -0.132  18.344  -6.920  1.00 97.68 139 A 1 
ATOM 982  C CG1 . VAL A 1 139 ? -0.114  19.579  -6.020  1.00 95.94 139 A 1 
ATOM 983  C CG2 . VAL A 1 139 ? -1.577  18.023  -7.309  1.00 95.16 139 A 1 
ATOM 984  N N   . HIS A 1 140 ? 2.016   16.477  -8.492  1.00 97.10 140 A 1 
ATOM 985  C CA  . HIS A 1 140 ? 2.434   15.262  -9.181  1.00 96.41 140 A 1 
ATOM 986  C C   . HIS A 1 140 ? 2.808   14.155  -8.191  1.00 95.51 140 A 1 
ATOM 987  O O   . HIS A 1 140 ? 3.562   14.371  -7.242  1.00 93.19 140 A 1 
ATOM 988  C CB  . HIS A 1 140 ? 3.593   15.618  -10.124 1.00 95.34 140 A 1 
ATOM 989  C CG  . HIS A 1 140 ? 4.368   14.444  -10.653 1.00 94.40 140 A 1 
ATOM 990  N ND1 . HIS A 1 140 ? 5.746   14.328  -10.648 1.00 85.65 140 A 1 
ATOM 991  C CD2 . HIS A 1 140 ? 3.860   13.306  -11.215 1.00 85.16 140 A 1 
ATOM 992  C CE1 . HIS A 1 140 ? 6.058   13.147  -11.197 1.00 87.29 140 A 1 
ATOM 993  N NE2 . HIS A 1 140 ? 4.939   12.492  -11.552 1.00 88.39 140 A 1 
ATOM 994  N N   . ASN A 1 141 ? 2.285   12.968  -8.430  1.00 94.86 141 A 1 
ATOM 995  C CA  . ASN A 1 141 ? 2.691   11.724  -7.795  1.00 94.04 141 A 1 
ATOM 996  C C   . ASN A 1 141 ? 3.245   10.785  -8.870  1.00 93.72 141 A 1 
ATOM 997  O O   . ASN A 1 141 ? 2.519   10.460  -9.806  1.00 90.59 141 A 1 
ATOM 998  C CB  . ASN A 1 141 ? 1.472   11.122  -7.076  1.00 91.56 141 A 1 
ATOM 999  C CG  . ASN A 1 141 ? 1.763   9.774   -6.441  1.00 84.00 141 A 1 
ATOM 1000 O OD1 . ASN A 1 141 ? 2.893   9.406   -6.161  1.00 74.94 141 A 1 
ATOM 1001 N ND2 . ASN A 1 141 ? 0.748   8.999   -6.162  1.00 75.92 141 A 1 
ATOM 1002 N N   . GLY A 1 142 ? 4.494   10.346  -8.734  1.00 90.25 142 A 1 
ATOM 1003 C CA  . GLY A 1 142 ? 5.152   9.467   -9.703  1.00 89.14 142 A 1 
ATOM 1004 C C   . GLY A 1 142 ? 6.548   9.939   -10.085 1.00 89.24 142 A 1 
ATOM 1005 O O   . GLY A 1 142 ? 7.201   10.639  -9.300  1.00 87.23 142 A 1 
ATOM 1006 N N   . ILE A 1 143 ? 7.006   9.528   -11.266 1.00 91.28 143 A 1 
ATOM 1007 C CA  . ILE A 1 143 ? 8.304   9.888   -11.852 1.00 90.99 143 A 1 
ATOM 1008 C C   . ILE A 1 143 ? 8.112   10.143  -13.351 1.00 92.15 143 A 1 
ATOM 1009 O O   . ILE A 1 143 ? 7.649   9.261   -14.074 1.00 91.49 143 A 1 
ATOM 1010 C CB  . ILE A 1 143 ? 9.360   8.775   -11.610 1.00 88.38 143 A 1 
ATOM 1011 C CG1 . ILE A 1 143 ? 9.619   8.578   -10.096 1.00 83.09 143 A 1 
ATOM 1012 C CG2 . ILE A 1 143 ? 10.679  9.116   -12.337 1.00 81.91 143 A 1 
ATOM 1013 C CD1 . ILE A 1 143 ? 10.577  7.429   -9.748  1.00 74.32 143 A 1 
ATOM 1014 N N   . ILE A 1 144 ? 8.504   11.336  -13.819 1.00 93.45 144 A 1 
ATOM 1015 C CA  . ILE A 1 144 ? 8.598   11.653  -15.247 1.00 94.47 144 A 1 
ATOM 1016 C C   . ILE A 1 144 ? 9.995   11.239  -15.724 1.00 94.79 144 A 1 
ATOM 1017 O O   . ILE A 1 144 ? 10.978  11.936  -15.478 1.00 94.31 144 A 1 
ATOM 1018 C CB  . ILE A 1 144 ? 8.310   13.143  -15.522 1.00 95.14 144 A 1 
ATOM 1019 C CG1 . ILE A 1 144 ? 6.979   13.645  -14.912 1.00 94.02 144 A 1 
ATOM 1020 C CG2 . ILE A 1 144 ? 8.339   13.418  -17.037 1.00 94.05 144 A 1 
ATOM 1021 C CD1 . ILE A 1 144 ? 5.731   12.847  -15.309 1.00 90.61 144 A 1 
ATOM 1022 N N   . GLU A 1 145 ? 10.109  10.095  -16.397 1.00 92.52 145 A 1 
ATOM 1023 C CA  . GLU A 1 145 ? 11.408  9.501   -16.757 1.00 92.17 145 A 1 
ATOM 1024 C C   . GLU A 1 145 ? 12.207  10.367  -17.741 1.00 93.68 145 A 1 
ATOM 1025 O O   . GLU A 1 145 ? 13.425  10.507  -17.612 1.00 93.06 145 A 1 
ATOM 1026 C CB  . GLU A 1 145 ? 11.184  8.119   -17.378 1.00 90.39 145 A 1 
ATOM 1027 C CG  . GLU A 1 145 ? 10.605  7.093   -16.394 1.00 86.93 145 A 1 
ATOM 1028 C CD  . GLU A 1 145 ? 10.230  5.770   -17.077 1.00 82.92 145 A 1 
ATOM 1029 O OE1 . GLU A 1 145 ? 9.954   4.803   -16.335 1.00 74.45 145 A 1 
ATOM 1030 O OE2 . GLU A 1 145 ? 10.156  5.752   -18.331 1.00 74.00 145 A 1 
ATOM 1031 N N   . ASN A 1 146 ? 11.525  11.016  -18.707 1.00 93.88 146 A 1 
ATOM 1032 C CA  . ASN A 1 146 ? 12.152  11.890  -19.703 1.00 94.87 146 A 1 
ATOM 1033 C C   . ASN A 1 146 ? 12.282  13.361  -19.259 1.00 96.20 146 A 1 
ATOM 1034 O O   . ASN A 1 146 ? 12.594  14.227  -20.080 1.00 96.23 146 A 1 
ATOM 1035 C CB  . ASN A 1 146 ? 11.449  11.716  -21.060 1.00 95.17 146 A 1 
ATOM 1036 C CG  . ASN A 1 146 ? 10.020  12.225  -21.111 1.00 95.99 146 A 1 
ATOM 1037 O OD1 . ASN A 1 146 ? 9.327   12.331  -20.113 1.00 92.87 146 A 1 
ATOM 1038 N ND2 . ASN A 1 146 ? 9.521   12.505  -22.292 1.00 92.66 146 A 1 
ATOM 1039 N N   . HIS A 1 147 ? 12.102  13.672  -17.966 1.00 95.72 147 A 1 
ATOM 1040 C CA  . HIS A 1 147 ? 12.117  15.049  -17.452 1.00 95.92 147 A 1 
ATOM 1041 C C   . HIS A 1 147 ? 13.410  15.805  -17.774 1.00 96.62 147 A 1 
ATOM 1042 O O   . HIS A 1 147 ? 13.361  16.999  -18.064 1.00 96.57 147 A 1 
ATOM 1043 C CB  . HIS A 1 147 ? 11.868  15.065  -15.932 1.00 95.47 147 A 1 
ATOM 1044 C CG  . HIS A 1 147 ? 13.056  14.623  -15.109 1.00 95.08 147 A 1 
ATOM 1045 N ND1 . HIS A 1 147 ? 13.443  13.326  -14.873 1.00 86.64 147 A 1 
ATOM 1046 C CD2 . HIS A 1 147 ? 13.990  15.428  -14.506 1.00 88.60 147 A 1 
ATOM 1047 C CE1 . HIS A 1 147 ? 14.577  13.343  -14.152 1.00 88.78 147 A 1 
ATOM 1048 N NE2 . HIS A 1 147 ? 14.956  14.602  -13.905 1.00 90.37 147 A 1 
ATOM 1049 N N   . ALA A 1 148 ? 14.572  15.140  -17.739 1.00 96.54 148 A 1 
ATOM 1050 C CA  . ALA A 1 148 ? 15.859  15.781  -17.999 1.00 96.47 148 A 1 
ATOM 1051 C C   . ALA A 1 148 ? 15.976  16.284  -19.447 1.00 97.07 148 A 1 
ATOM 1052 O O   . ALA A 1 148 ? 16.487  17.382  -19.676 1.00 96.87 148 A 1 
ATOM 1053 C CB  . ALA A 1 148 ? 16.973  14.783  -17.658 1.00 96.02 148 A 1 
ATOM 1054 N N   . PHE A 1 149 ? 15.470  15.503  -20.406 1.00 97.13 149 A 1 
ATOM 1055 C CA  . PHE A 1 149 ? 15.414  15.890  -21.817 1.00 97.03 149 A 1 
ATOM 1056 C C   . PHE A 1 149 ? 14.470  17.085  -22.020 1.00 97.32 149 A 1 
ATOM 1057 O O   . PHE A 1 149 ? 14.907  18.138  -22.487 1.00 96.79 149 A 1 
ATOM 1058 C CB  . PHE A 1 149 ? 15.003  14.665  -22.647 1.00 96.81 149 A 1 
ATOM 1059 C CG  . PHE A 1 149 ? 14.777  14.984  -24.112 1.00 93.07 149 A 1 
ATOM 1060 C CD1 . PHE A 1 149 ? 13.475  15.236  -24.587 1.00 84.81 149 A 1 
ATOM 1061 C CD2 . PHE A 1 149 ? 15.872  15.081  -24.988 1.00 87.74 149 A 1 
ATOM 1062 C CE1 . PHE A 1 149 ? 13.274  15.606  -25.928 1.00 84.25 149 A 1 
ATOM 1063 C CE2 . PHE A 1 149 ? 15.670  15.453  -26.333 1.00 84.97 149 A 1 
ATOM 1064 C CZ  . PHE A 1 149 ? 14.370  15.723  -26.801 1.00 86.78 149 A 1 
ATOM 1065 N N   . LEU A 1 150 ? 13.228  16.969  -21.543 1.00 97.13 150 A 1 
ATOM 1066 C CA  . LEU A 1 150 ? 12.209  18.023  -21.635 1.00 97.12 150 A 1 
ATOM 1067 C C   . LEU A 1 150 ? 12.661  19.324  -20.955 1.00 97.43 150 A 1 
ATOM 1068 O O   . LEU A 1 150 ? 12.466  20.416  -21.483 1.00 97.36 150 A 1 
ATOM 1069 C CB  . LEU A 1 150 ? 10.909  17.508  -20.992 1.00 97.45 150 A 1 
ATOM 1070 C CG  . LEU A 1 150 ? 10.255  16.312  -21.712 1.00 96.99 150 A 1 
ATOM 1071 C CD1 . LEU A 1 150 ? 9.113   15.767  -20.851 1.00 94.40 150 A 1 
ATOM 1072 C CD2 . LEU A 1 150 ? 9.698   16.702  -23.081 1.00 94.74 150 A 1 
ATOM 1073 N N   . ARG A 1 151 ? 13.343  19.229  -19.806 1.00 97.68 151 A 1 
ATOM 1074 C CA  . ARG A 1 151 ? 13.932  20.386  -19.115 1.00 97.74 151 A 1 
ATOM 1075 C C   . ARG A 1 151 ? 14.970  21.092  -19.981 1.00 97.80 151 A 1 
ATOM 1076 O O   . ARG A 1 151 ? 15.014  22.317  -19.982 1.00 97.36 151 A 1 
ATOM 1077 C CB  . ARG A 1 151 ? 14.524  19.926  -17.775 1.00 97.34 151 A 1 
ATOM 1078 C CG  . ARG A 1 151 ? 15.045  21.096  -16.930 1.00 96.86 151 A 1 
ATOM 1079 C CD  . ARG A 1 151 ? 15.515  20.587  -15.564 1.00 95.38 151 A 1 
ATOM 1080 N NE  . ARG A 1 151 ? 15.912  21.690  -14.670 1.00 91.65 151 A 1 
ATOM 1081 C CZ  . ARG A 1 151 ? 15.540  21.855  -13.406 1.00 89.64 151 A 1 
ATOM 1082 N NH1 . ARG A 1 151 ? 14.770  21.013  -12.777 1.00 82.91 151 A 1 
ATOM 1083 N NH2 . ARG A 1 151 ? 15.945  22.892  -12.734 1.00 84.41 151 A 1 
ATOM 1084 N N   . GLY A 1 152 ? 15.800  20.337  -20.699 1.00 97.24 152 A 1 
ATOM 1085 C CA  . GLY A 1 152 ? 16.784  20.895  -21.627 1.00 97.12 152 A 1 
ATOM 1086 C C   . GLY A 1 152 ? 16.134  21.709  -22.752 1.00 97.31 152 A 1 
ATOM 1087 O O   . GLY A 1 152 ? 16.571  22.827  -23.023 1.00 96.51 152 A 1 
ATOM 1088 N N   . GLU A 1 153 ? 15.055  21.192  -23.339 1.00 97.24 153 A 1 
ATOM 1089 C CA  . GLU A 1 153 ? 14.289  21.886  -24.384 1.00 96.67 153 A 1 
ATOM 1090 C C   . GLU A 1 153 ? 13.608  23.160  -23.855 1.00 96.93 153 A 1 
ATOM 1091 O O   . GLU A 1 153 ? 13.738  24.228  -24.461 1.00 95.81 153 A 1 
ATOM 1092 C CB  . GLU A 1 153 ? 13.244  20.941  -24.995 1.00 96.40 153 A 1 
ATOM 1093 C CG  . GLU A 1 153 ? 13.905  19.769  -25.737 1.00 91.35 153 A 1 
ATOM 1094 C CD  . GLU A 1 153 ? 12.893  18.960  -26.547 1.00 86.59 153 A 1 
ATOM 1095 O OE1 . GLU A 1 153 ? 13.170  18.758  -27.749 1.00 75.44 153 A 1 
ATOM 1096 O OE2 . GLU A 1 153 ? 11.885  18.522  -25.958 1.00 76.29 153 A 1 
ATOM 1097 N N   . LEU A 1 154 ? 12.973  23.091  -22.685 1.00 96.84 154 A 1 
ATOM 1098 C CA  . LEU A 1 154 ? 12.328  24.244  -22.046 1.00 96.79 154 A 1 
ATOM 1099 C C   . LEU A 1 154 ? 13.334  25.346  -21.688 1.00 97.04 154 A 1 
ATOM 1100 O O   . LEU A 1 154 ? 13.070  26.526  -21.920 1.00 96.60 154 A 1 
ATOM 1101 C CB  . LEU A 1 154 ? 11.585  23.764  -20.792 1.00 97.10 154 A 1 
ATOM 1102 C CG  . LEU A 1 154 ? 10.307  22.960  -21.087 1.00 96.90 154 A 1 
ATOM 1103 C CD1 . LEU A 1 154 ? 9.858   22.278  -19.794 1.00 94.38 154 A 1 
ATOM 1104 C CD2 . LEU A 1 154 ? 9.171   23.857  -21.585 1.00 94.87 154 A 1 
ATOM 1105 N N   . VAL A 1 155 ? 14.518  24.990  -21.168 1.00 96.87 155 A 1 
ATOM 1106 C CA  . VAL A 1 155 ? 15.593  25.963  -20.898 1.00 96.62 155 A 1 
ATOM 1107 C C   . VAL A 1 155 ? 16.064  26.630  -22.192 1.00 96.65 155 A 1 
ATOM 1108 O O   . VAL A 1 155 ? 16.254  27.847  -22.213 1.00 95.68 155 A 1 
ATOM 1109 C CB  . VAL A 1 155 ? 16.763  25.299  -20.145 1.00 96.43 155 A 1 
ATOM 1110 C CG1 . VAL A 1 155 ? 18.010  26.193  -20.068 1.00 93.25 155 A 1 
ATOM 1111 C CG2 . VAL A 1 155 ? 16.365  24.979  -18.700 1.00 92.27 155 A 1 
ATOM 1112 N N   . ALA A 1 156 ? 16.212  25.870  -23.286 1.00 96.27 156 A 1 
ATOM 1113 C CA  . ALA A 1 156 ? 16.538  26.427  -24.597 1.00 96.01 156 A 1 
ATOM 1114 C C   . ALA A 1 156 ? 15.431  27.360  -25.130 1.00 95.79 156 A 1 
ATOM 1115 O O   . ALA A 1 156 ? 15.735  28.356  -25.786 1.00 94.31 156 A 1 
ATOM 1116 C CB  . ALA A 1 156 ? 16.828  25.271  -25.563 1.00 96.33 156 A 1 
ATOM 1117 N N   . GLY A 1 157 ? 14.169  27.084  -24.786 1.00 96.05 157 A 1 
ATOM 1118 C CA  . GLY A 1 157 ? 13.006  27.940  -25.042 1.00 95.00 157 A 1 
ATOM 1119 C C   . GLY A 1 157 ? 12.886  29.166  -24.123 1.00 95.32 157 A 1 
ATOM 1120 O O   . GLY A 1 157 ? 12.000  29.986  -24.322 1.00 93.12 157 A 1 
ATOM 1121 N N   . GLY A 1 158 ? 13.778  29.328  -23.133 1.00 95.52 158 A 1 
ATOM 1122 C CA  . GLY A 1 158 ? 13.830  30.494  -22.244 1.00 95.20 158 A 1 
ATOM 1123 C C   . GLY A 1 158 ? 13.122  30.331  -20.894 1.00 95.72 158 A 1 
ATOM 1124 O O   . GLY A 1 158 ? 13.092  31.291  -20.116 1.00 93.77 158 A 1 
ATOM 1125 N N   . HIS A 1 159 ? 12.604  29.149  -20.564 1.00 96.23 159 A 1 
ATOM 1126 C CA  . HIS A 1 159 ? 11.995  28.863  -19.260 1.00 96.37 159 A 1 
ATOM 1127 C C   . HIS A 1 159 ? 13.037  28.867  -18.133 1.00 96.49 159 A 1 
ATOM 1128 O O   . HIS A 1 159 ? 14.190  28.452  -18.299 1.00 95.54 159 A 1 
ATOM 1129 C CB  . HIS A 1 159 ? 11.241  27.526  -19.289 1.00 96.20 159 A 1 
ATOM 1130 C CG  . HIS A 1 159 ? 9.993   27.555  -20.138 1.00 96.45 159 A 1 
ATOM 1131 N ND1 . HIS A 1 159 ? 8.698   27.652  -19.679 1.00 89.76 159 A 1 
ATOM 1132 C CD2 . HIS A 1 159 ? 9.935   27.476  -21.501 1.00 89.89 159 A 1 
ATOM 1133 C CE1 . HIS A 1 159 ? 7.878   27.630  -20.746 1.00 91.01 159 A 1 
ATOM 1134 N NE2 . HIS A 1 159 ? 8.592   27.529  -21.871 1.00 91.91 159 A 1 
ATOM 1135 N N   . LYS A 1 160 ? 12.629  29.346  -16.942 1.00 96.41 160 A 1 
ATOM 1136 C CA  . LYS A 1 160 ? 13.491  29.474  -15.759 1.00 96.30 160 A 1 
ATOM 1137 C C   . LYS A 1 160 ? 12.993  28.580  -14.630 1.00 96.53 160 A 1 
ATOM 1138 O O   . LYS A 1 160 ? 11.926  28.827  -14.075 1.00 95.03 160 A 1 
ATOM 1139 C CB  . LYS A 1 160 ? 13.555  30.929  -15.296 1.00 95.59 160 A 1 
ATOM 1140 C CG  . LYS A 1 160 ? 14.238  31.831  -16.329 1.00 90.10 160 A 1 
ATOM 1141 C CD  . LYS A 1 160 ? 14.276  33.268  -15.809 1.00 83.32 160 A 1 
ATOM 1142 C CE  . LYS A 1 160 ? 14.880  34.169  -16.886 1.00 75.63 160 A 1 
ATOM 1143 N NZ  . LYS A 1 160 ? 14.822  35.589  -16.484 1.00 63.78 160 A 1 
ATOM 1144 N N   . PHE A 1 161 ? 13.813  27.615  -14.248 1.00 96.63 161 A 1 
ATOM 1145 C CA  . PHE A 1 161 ? 13.521  26.657  -13.185 1.00 96.65 161 A 1 
ATOM 1146 C C   . PHE A 1 161 ? 13.983  27.159  -11.815 1.00 96.46 161 A 1 
ATOM 1147 O O   . PHE A 1 161 ? 15.079  27.714  -11.683 1.00 94.94 161 A 1 
ATOM 1148 C CB  . PHE A 1 161 ? 14.164  25.315  -13.537 1.00 96.32 161 A 1 
ATOM 1149 C CG  . PHE A 1 161 ? 13.460  24.613  -14.681 1.00 96.93 161 A 1 
ATOM 1150 C CD1 . PHE A 1 161 ? 12.456  23.673  -14.399 1.00 94.13 161 A 1 
ATOM 1151 C CD2 . PHE A 1 161 ? 13.770  24.926  -16.017 1.00 94.12 161 A 1 
ATOM 1152 C CE1 . PHE A 1 161 ? 11.768  23.045  -15.446 1.00 93.75 161 A 1 
ATOM 1153 C CE2 . PHE A 1 161 ? 13.074  24.299  -17.067 1.00 93.60 161 A 1 
ATOM 1154 C CZ  . PHE A 1 161 ? 12.074  23.357  -16.779 1.00 96.10 161 A 1 
ATOM 1155 N N   . THR A 1 162 ? 13.162  26.928  -10.792 1.00 96.46 162 A 1 
ATOM 1156 C CA  . THR A 1 162 ? 13.418  27.278  -9.385  1.00 95.91 162 A 1 
ATOM 1157 C C   . THR A 1 162 ? 13.564  26.052  -8.480  1.00 96.08 162 A 1 
ATOM 1158 O O   . THR A 1 162 ? 14.082  26.171  -7.365  1.00 93.96 162 A 1 
ATOM 1159 C CB  . THR A 1 162 ? 12.317  28.195  -8.843  1.00 94.89 162 A 1 
ATOM 1160 O OG1 . THR A 1 162 ? 11.061  27.570  -8.831  1.00 88.96 162 A 1 
ATOM 1161 C CG2 . THR A 1 162 ? 12.188  29.492  -9.649  1.00 86.10 162 A 1 
ATOM 1162 N N   . SER A 1 163 ? 13.158  24.880  -8.949  1.00 95.58 163 A 1 
ATOM 1163 C CA  . SER A 1 163 ? 13.279  23.598  -8.259  1.00 95.81 163 A 1 
ATOM 1164 C C   . SER A 1 163 ? 14.114  22.577  -9.039  1.00 95.84 163 A 1 
ATOM 1165 O O   . SER A 1 163 ? 14.521  22.777  -10.188 1.00 95.37 163 A 1 
ATOM 1166 C CB  . SER A 1 163 ? 11.885  23.054  -7.912  1.00 95.62 163 A 1 
ATOM 1167 O OG  . SER A 1 163 ? 11.351  22.310  -8.987  1.00 93.99 163 A 1 
ATOM 1168 N N   . GLN A 1 164 ? 14.375  21.447  -8.385  1.00 95.66 164 A 1 
ATOM 1169 C CA  . GLN A 1 164 ? 15.022  20.277  -8.987  1.00 95.19 164 A 1 
ATOM 1170 C C   . GLN A 1 164 ? 14.009  19.209  -9.440  1.00 95.30 164 A 1 
ATOM 1171 O O   . GLN A 1 164 ? 14.417  18.152  -9.909  1.00 94.14 164 A 1 
ATOM 1172 C CB  . GLN A 1 164 ? 16.012  19.685  -7.973  1.00 94.59 164 A 1 
ATOM 1173 C CG  . GLN A 1 164 ? 17.150  20.652  -7.626  1.00 91.86 164 A 1 
ATOM 1174 C CD  . GLN A 1 164 ? 18.074  20.091  -6.549  1.00 89.54 164 A 1 
ATOM 1175 O OE1 . GLN A 1 164 ? 17.660  19.470  -5.581  1.00 81.33 164 A 1 
ATOM 1176 N NE2 . GLN A 1 164 ? 19.364  20.309  -6.659  1.00 79.21 164 A 1 
ATOM 1177 N N   . THR A 1 165 ? 12.710  19.479  -9.269  1.00 95.38 165 A 1 
ATOM 1178 C CA  . THR A 1 165 ? 11.661  18.477  -9.477  1.00 95.67 165 A 1 
ATOM 1179 C C   . THR A 1 165 ? 11.322  18.289  -10.958 1.00 96.04 165 A 1 
ATOM 1180 O O   . THR A 1 165 ? 11.365  19.229  -11.753 1.00 95.79 165 A 1 
ATOM 1181 C CB  . THR A 1 165 ? 10.393  18.785  -8.665  1.00 95.58 165 A 1 
ATOM 1182 O OG1 . THR A 1 165 ? 9.768   19.971  -9.097  1.00 92.14 165 A 1 
ATOM 1183 C CG2 . THR A 1 165 ? 10.688  18.946  -7.176  1.00 91.34 165 A 1 
ATOM 1184 N N   . ASP A 1 166 ? 10.948  17.082  -11.315 1.00 95.87 166 A 1 
ATOM 1185 C CA  . ASP A 1 166 ? 10.297  16.730  -12.574 1.00 95.83 166 A 1 
ATOM 1186 C C   . ASP A 1 166 ? 8.906   17.378  -12.715 1.00 96.55 166 A 1 
ATOM 1187 O O   . ASP A 1 166 ? 8.494   17.752  -13.808 1.00 95.86 166 A 1 
ATOM 1188 C CB  . ASP A 1 166 ? 10.228  15.197  -12.671 1.00 94.46 166 A 1 
ATOM 1189 C CG  . ASP A 1 166 ? 9.575   14.475  -11.478 1.00 93.29 166 A 1 
ATOM 1190 O OD1 . ASP A 1 166 ? 9.290   15.125  -10.440 1.00 89.93 166 A 1 
ATOM 1191 O OD2 . ASP A 1 166 ? 9.422   13.243  -11.586 1.00 89.21 166 A 1 
ATOM 1192 N N   . THR A 1 167 ? 8.222   17.646  -11.606 1.00 96.75 167 A 1 
ATOM 1193 C CA  . THR A 1 167 ? 6.922   18.338  -11.573 1.00 97.09 167 A 1 
ATOM 1194 C C   . THR A 1 167 ? 6.977   19.772  -12.100 1.00 97.60 167 A 1 
ATOM 1195 O O   . THR A 1 167 ? 6.028   20.223  -12.742 1.00 97.46 167 A 1 
ATOM 1196 C CB  . THR A 1 167 ? 6.402   18.365  -10.140 1.00 96.57 167 A 1 
ATOM 1197 O OG1 . THR A 1 167 ? 6.417   17.046  -9.658  1.00 93.51 167 A 1 
ATOM 1198 C CG2 . THR A 1 167 ? 4.982   18.909  -10.015 1.00 93.89 167 A 1 
ATOM 1199 N N   . GLU A 1 168 ? 8.076   20.512  -11.858 1.00 96.97 168 A 1 
ATOM 1200 C CA  . GLU A 1 168 ? 8.238   21.863  -12.418 1.00 97.34 168 A 1 
ATOM 1201 C C   . GLU A 1 168 ? 8.367   21.811  -13.951 1.00 97.62 168 A 1 
ATOM 1202 O O   . GLU A 1 168 ? 7.867   22.694  -14.638 1.00 97.30 168 A 1 
ATOM 1203 C CB  . GLU A 1 168 ? 9.435   22.553  -11.755 1.00 97.06 168 A 1 
ATOM 1204 C CG  . GLU A 1 168 ? 9.528   24.057  -12.092 1.00 95.87 168 A 1 
ATOM 1205 C CD  . GLU A 1 168 ? 10.730  24.748  -11.420 1.00 96.39 168 A 1 
ATOM 1206 O OE1 . GLU A 1 168 ? 10.728  25.990  -11.270 1.00 91.28 168 A 1 
ATOM 1207 O OE2 . GLU A 1 168 ? 11.706  24.055  -11.044 1.00 92.63 168 A 1 
ATOM 1208 N N   . VAL A 1 169 ? 8.959   20.747  -14.506 1.00 97.61 169 A 1 
ATOM 1209 C CA  . VAL A 1 169 ? 9.005   20.504  -15.959 1.00 97.74 169 A 1 
ATOM 1210 C C   . VAL A 1 169 ? 7.593   20.374  -16.523 1.00 97.99 169 A 1 
ATOM 1211 O O   . VAL A 1 169 ? 7.288   21.001  -17.533 1.00 97.86 169 A 1 
ATOM 1212 C CB  . VAL A 1 169 ? 9.843   19.253  -16.298 1.00 97.52 169 A 1 
ATOM 1213 C CG1 . VAL A 1 169 ? 9.901   18.968  -17.795 1.00 95.80 169 A 1 
ATOM 1214 C CG2 . VAL A 1 169 ? 11.284  19.392  -15.788 1.00 95.41 169 A 1 
ATOM 1215 N N   . VAL A 1 170 ? 6.706   19.641  -15.844 1.00 98.06 170 A 1 
ATOM 1216 C CA  . VAL A 1 170 ? 5.298   19.506  -16.250 1.00 98.24 170 A 1 
ATOM 1217 C C   . VAL A 1 170 ? 4.588   20.860  -16.236 1.00 98.33 170 A 1 
ATOM 1218 O O   . VAL A 1 170 ? 3.881   21.177  -17.187 1.00 98.18 170 A 1 
ATOM 1219 C CB  . VAL A 1 170 ? 4.548   18.493  -15.365 1.00 98.06 170 A 1 
ATOM 1220 C CG1 . VAL A 1 170 ? 3.088   18.324  -15.800 1.00 96.74 170 A 1 
ATOM 1221 C CG2 . VAL A 1 170 ? 5.202   17.105  -15.421 1.00 96.55 170 A 1 
ATOM 1222 N N   . ALA A 1 171 ? 4.797   21.700  -15.200 1.00 98.14 171 A 1 
ATOM 1223 C CA  . ALA A 1 171 ? 4.183   23.028  -15.118 1.00 98.17 171 A 1 
ATOM 1224 C C   . ALA A 1 171 ? 4.600   23.932  -16.295 1.00 98.05 171 A 1 
ATOM 1225 O O   . ALA A 1 171 ? 3.748   24.577  -16.900 1.00 97.65 171 A 1 
ATOM 1226 C CB  . ALA A 1 171 ? 4.532   23.654  -13.764 1.00 98.04 171 A 1 
ATOM 1227 N N   . HIS A 1 172 ? 5.887   23.935  -16.664 1.00 98.22 172 A 1 
ATOM 1228 C CA  . HIS A 1 172 ? 6.402   24.713  -17.794 1.00 98.05 172 A 1 
ATOM 1229 C C   . HIS A 1 172 ? 5.966   24.168  -19.163 1.00 97.93 172 A 1 
ATOM 1230 O O   . HIS A 1 172 ? 5.707   24.951  -20.072 1.00 97.19 172 A 1 
ATOM 1231 C CB  . HIS A 1 172 ? 7.926   24.772  -17.706 1.00 97.76 172 A 1 
ATOM 1232 C CG  . HIS A 1 172 ? 8.432   25.573  -16.536 1.00 97.47 172 A 1 
ATOM 1233 N ND1 . HIS A 1 172 ? 7.930   26.773  -16.101 1.00 89.60 172 A 1 
ATOM 1234 C CD2 . HIS A 1 172 ? 9.490   25.260  -15.738 1.00 90.31 172 A 1 
ATOM 1235 C CE1 . HIS A 1 172 ? 8.667   27.164  -15.046 1.00 90.33 172 A 1 
ATOM 1236 N NE2 . HIS A 1 172 ? 9.631   26.279  -14.801 1.00 92.11 172 A 1 
ATOM 1237 N N   . LEU A 1 173 ? 5.837   22.850  -19.324 1.00 97.98 173 A 1 
ATOM 1238 C CA  . LEU A 1 173 ? 5.270   22.268  -20.546 1.00 97.80 173 A 1 
ATOM 1239 C C   . LEU A 1 173 ? 3.808   22.677  -20.722 1.00 97.77 173 A 1 
ATOM 1240 O O   . LEU A 1 173 ? 3.425   23.085  -21.812 1.00 97.10 173 A 1 
ATOM 1241 C CB  . LEU A 1 173 ? 5.390   20.738  -20.519 1.00 97.36 173 A 1 
ATOM 1242 C CG  . LEU A 1 173 ? 6.797   20.212  -20.821 1.00 91.78 173 A 1 
ATOM 1243 C CD1 . LEU A 1 173 ? 6.839   18.716  -20.515 1.00 86.37 173 A 1 
ATOM 1244 C CD2 . LEU A 1 173 ? 7.181   20.406  -22.287 1.00 87.01 173 A 1 
ATOM 1245 N N   . ILE A 1 174 ? 3.007   22.639  -19.652 1.00 97.95 174 A 1 
ATOM 1246 C CA  . ILE A 1 174 ? 1.613   23.098  -19.708 1.00 98.00 174 A 1 
ATOM 1247 C C   . ILE A 1 174 ? 1.552   24.593  -20.028 1.00 97.65 174 A 1 
ATOM 1248 O O   . ILE A 1 174 ? 0.705   24.988  -20.818 1.00 97.22 174 A 1 
ATOM 1249 C CB  . ILE A 1 174 ? 0.849   22.753  -18.414 1.00 98.22 174 A 1 
ATOM 1250 C CG1 . ILE A 1 174 ? 0.742   21.222  -18.233 1.00 97.56 174 A 1 
ATOM 1251 C CG2 . ILE A 1 174 ? -0.578  23.347  -18.441 1.00 97.40 174 A 1 
ATOM 1252 C CD1 . ILE A 1 174 ? 0.309   20.806  -16.825 1.00 96.05 174 A 1 
ATOM 1253 N N   . GLU A 1 175 ? 2.450   25.432  -19.485 1.00 97.31 175 A 1 
ATOM 1254 C CA  . GLU A 1 175 ? 2.555   26.862  -19.831 1.00 96.64 175 A 1 
ATOM 1255 C C   . GLU A 1 175 ? 2.767   27.059  -21.340 1.00 95.92 175 A 1 
ATOM 1256 O O   . GLU A 1 175 ? 2.051   27.842  -21.970 1.00 95.42 175 A 1 
ATOM 1257 C CB  . GLU A 1 175 ? 3.701   27.501  -19.023 1.00 96.06 175 A 1 
ATOM 1258 C CG  . GLU A 1 175 ? 3.942   28.991  -19.325 1.00 92.63 175 A 1 
ATOM 1259 C CD  . GLU A 1 175 ? 5.112   29.591  -18.517 1.00 92.48 175 A 1 
ATOM 1260 O OE1 . GLU A 1 175 ? 5.081   30.812  -18.240 1.00 83.29 175 A 1 
ATOM 1261 O OE2 . GLU A 1 175 ? 6.063   28.860  -18.154 1.00 86.20 175 A 1 
ATOM 1262 N N   . GLN A 1 176 ? 3.717   26.326  -21.928 1.00 97.33 176 A 1 
ATOM 1263 C CA  . GLN A 1 176 ? 4.030   26.402  -23.352 1.00 96.72 176 A 1 
ATOM 1264 C C   . GLN A 1 176 ? 2.854   25.943  -24.227 1.00 96.75 176 A 1 
ATOM 1265 O O   . GLN A 1 176 ? 2.467   26.649  -25.160 1.00 96.09 176 A 1 
ATOM 1266 C CB  . GLN A 1 176 ? 5.289   25.566  -23.628 1.00 95.57 176 A 1 
ATOM 1267 C CG  . GLN A 1 176 ? 5.782   25.740  -25.068 1.00 88.20 176 A 1 
ATOM 1268 C CD  . GLN A 1 176 ? 7.015   24.881  -25.341 1.00 88.85 176 A 1 
ATOM 1269 O OE1 . GLN A 1 176 ? 8.114   25.160  -24.887 1.00 81.07 176 A 1 
ATOM 1270 N NE2 . GLN A 1 176 ? 6.873   23.811  -26.085 1.00 78.43 176 A 1 
ATOM 1271 N N   . GLU A 1 177 ? 2.264   24.794  -23.903 1.00 96.50 177 A 1 
ATOM 1272 C CA  . GLU A 1 177 ? 1.120   24.244  -24.637 1.00 96.41 177 A 1 
ATOM 1273 C C   . GLU A 1 177 ? -0.122  25.133  -24.483 1.00 96.32 177 A 1 
ATOM 1274 O O   . GLU A 1 177 ? -0.835  25.369  -25.454 1.00 95.53 177 A 1 
ATOM 1275 C CB  . GLU A 1 177 ? 0.820   22.820  -24.148 1.00 96.67 177 A 1 
ATOM 1276 C CG  . GLU A 1 177 ? 1.904   21.790  -24.513 1.00 95.04 177 A 1 
ATOM 1277 C CD  . GLU A 1 177 ? 2.063   21.546  -26.017 1.00 95.39 177 A 1 
ATOM 1278 O OE1 . GLU A 1 177 ? 3.141   21.046  -26.402 1.00 88.66 177 A 1 
ATOM 1279 O OE2 . GLU A 1 177 ? 1.095   21.785  -26.775 1.00 90.19 177 A 1 
ATOM 1280 N N   . TYR A 1 178 ? -0.371  25.706  -23.297 1.00 96.83 178 A 1 
ATOM 1281 C CA  . TYR A 1 178 ? -1.479  26.637  -23.069 1.00 96.49 178 A 1 
ATOM 1282 C C   . TYR A 1 178 ? -1.333  27.891  -23.931 1.00 96.16 178 A 1 
ATOM 1283 O O   . TYR A 1 178 ? -2.276  28.275  -24.618 1.00 95.11 178 A 1 
ATOM 1284 C CB  . TYR A 1 178 ? -1.577  26.991  -21.585 1.00 96.34 178 A 1 
ATOM 1285 C CG  . TYR A 1 178 ? -2.789  27.836  -21.249 1.00 96.36 178 A 1 
ATOM 1286 C CD1 . TYR A 1 178 ? -2.683  29.236  -21.158 1.00 93.75 178 A 1 
ATOM 1287 C CD2 . TYR A 1 178 ? -4.034  27.211  -21.049 1.00 94.21 178 A 1 
ATOM 1288 C CE1 . TYR A 1 178 ? -3.818  30.011  -20.861 1.00 93.97 178 A 1 
ATOM 1289 C CE2 . TYR A 1 178 ? -5.171  27.983  -20.749 1.00 94.02 178 A 1 
ATOM 1290 C CZ  . TYR A 1 178 ? -5.066  29.385  -20.654 1.00 95.28 178 A 1 
ATOM 1291 O OH  . TYR A 1 178 ? -6.163  30.135  -20.366 1.00 94.24 178 A 1 
ATOM 1292 N N   . ALA A 1 179 ? -0.135  28.489  -23.961 1.00 96.02 179 A 1 
ATOM 1293 C CA  . ALA A 1 179 ? 0.149   29.650  -24.801 1.00 95.30 179 A 1 
ATOM 1294 C C   . ALA A 1 179 ? -0.083  29.364  -26.297 1.00 94.86 179 A 1 
ATOM 1295 O O   . ALA A 1 179 ? -0.557  30.245  -27.013 1.00 93.32 179 A 1 
ATOM 1296 C CB  . ALA A 1 179 ? 1.582   30.113  -24.533 1.00 94.74 179 A 1 
ATOM 1297 N N   . ALA A 1 180 ? 0.192   28.137  -26.764 1.00 95.12 180 A 1 
ATOM 1298 C CA  . ALA A 1 180 ? -0.059  27.729  -28.148 1.00 94.51 180 A 1 
ATOM 1299 C C   . ALA A 1 180 ? -1.558  27.640  -28.492 1.00 94.11 180 A 1 
ATOM 1300 O O   . ALA A 1 180 ? -1.922  27.825  -29.649 1.00 91.48 180 A 1 
ATOM 1301 C CB  . ALA A 1 180 ? 0.659   26.398  -28.405 1.00 94.03 180 A 1 
ATOM 1302 N N   . THR A 1 181 ? -2.432  27.425  -27.496 1.00 93.98 181 A 1 
ATOM 1303 C CA  . THR A 1 181 ? -3.893  27.358  -27.694 1.00 92.89 181 A 1 
ATOM 1304 C C   . THR A 1 181 ? -4.597  28.717  -27.611 1.00 91.87 181 A 1 
ATOM 1305 O O   . THR A 1 181 ? -5.792  28.817  -27.911 1.00 88.29 181 A 1 
ATOM 1306 C CB  . THR A 1 181 ? -4.560  26.377  -26.722 1.00 92.53 181 A 1 
ATOM 1307 O OG1 . THR A 1 181 ? -4.490  26.813  -25.388 1.00 89.70 181 A 1 
ATOM 1308 C CG2 . THR A 1 181 ? -3.987  24.961  -26.790 1.00 88.71 181 A 1 
ATOM 1309 N N   . VAL A 1 182 ? -3.895  29.793  -27.206 1.00 92.42 182 A 1 
ATOM 1310 C CA  . VAL A 1 182 ? -4.475  31.140  -27.091 1.00 89.89 182 A 1 
ATOM 1311 C C   . VAL A 1 182 ? -4.847  31.674  -28.475 1.00 86.76 182 A 1 
ATOM 1312 O O   . VAL A 1 182 ? -4.007  31.797  -29.361 1.00 79.00 182 A 1 
ATOM 1313 C CB  . VAL A 1 182 ? -3.528  32.106  -26.352 1.00 87.86 182 A 1 
ATOM 1314 C CG1 . VAL A 1 182 ? -4.089  33.537  -26.294 1.00 82.54 182 A 1 
ATOM 1315 C CG2 . VAL A 1 182 ? -3.309  31.660  -24.901 1.00 83.42 182 A 1 
ATOM 1316 N N   . GLY A 1 183 ? -6.115  32.041  -28.654 1.00 82.30 183 A 1 
ATOM 1317 C CA  . GLY A 1 183 ? -6.666  32.518  -29.926 1.00 79.61 183 A 1 
ATOM 1318 C C   . GLY A 1 183 ? -7.387  31.448  -30.752 1.00 79.86 183 A 1 
ATOM 1319 O O   . GLY A 1 183 ? -8.033  31.805  -31.739 1.00 72.69 183 A 1 
ATOM 1320 N N   . GLU A 1 184 ? -7.349  30.176  -30.339 1.00 82.39 184 A 1 
ATOM 1321 C CA  . GLU A 1 184 ? -8.158  29.102  -30.939 1.00 81.01 184 A 1 
ATOM 1322 C C   . GLU A 1 184 ? -9.602  29.070  -30.396 1.00 79.63 184 A 1 
ATOM 1323 O O   . GLU A 1 184 ? -10.492 28.478  -31.011 1.00 72.05 184 A 1 
ATOM 1324 C CB  . GLU A 1 184 ? -7.484  27.737  -30.739 1.00 77.44 184 A 1 
ATOM 1325 C CG  . GLU A 1 184 ? -6.107  27.633  -31.425 1.00 72.54 184 A 1 
ATOM 1326 C CD  . GLU A 1 184 ? -5.549  26.199  -31.449 1.00 68.57 184 A 1 
ATOM 1327 O OE1 . GLU A 1 184 ? -4.645  25.954  -32.280 1.00 64.04 184 A 1 
ATOM 1328 O OE2 . GLU A 1 184 ? -6.059  25.341  -30.688 1.00 65.52 184 A 1 
ATOM 1329 N N   . THR A 1 185 ? -9.860  29.747  -29.255 1.00 79.07 185 A 1 
ATOM 1330 C CA  . THR A 1 185 ? -11.200 29.865  -28.650 1.00 77.62 185 A 1 
ATOM 1331 C C   . THR A 1 185 ? -11.864 31.197  -29.023 1.00 77.30 185 A 1 
ATOM 1332 O O   . THR A 1 185 ? -11.207 32.219  -29.239 1.00 71.58 185 A 1 
ATOM 1333 C CB  . THR A 1 185 ? -11.158 29.690  -27.128 1.00 72.98 185 A 1 
ATOM 1334 O OG1 . THR A 1 185 ? -10.417 30.731  -26.546 1.00 67.71 185 A 1 
ATOM 1335 C CG2 . THR A 1 185 ? -10.532 28.361  -26.702 1.00 66.55 185 A 1 
ATOM 1336 N N   . THR A 1 186 ? -13.199 31.217  -29.068 1.00 72.94 186 A 1 
ATOM 1337 C CA  . THR A 1 186 ? -14.000 32.420  -29.377 1.00 72.35 186 A 1 
ATOM 1338 C C   . THR A 1 186 ? -13.837 33.560  -28.366 1.00 72.91 186 A 1 
ATOM 1339 O O   . THR A 1 186 ? -14.169 34.702  -28.684 1.00 67.52 186 A 1 
ATOM 1340 C CB  . THR A 1 186 ? -15.493 32.063  -29.487 1.00 67.02 186 A 1 
ATOM 1341 O OG1 . THR A 1 186 ? -15.869 31.137  -28.493 1.00 60.79 186 A 1 
ATOM 1342 C CG2 . THR A 1 186 ? -15.817 31.417  -30.837 1.00 59.21 186 A 1 
ATOM 1343 N N   . GLU A 1 187 ? -13.310 33.275  -27.167 1.00 76.17 187 A 1 
ATOM 1344 C CA  . GLU A 1 187 ? -13.135 34.232  -26.062 1.00 76.65 187 A 1 
ATOM 1345 C C   . GLU A 1 187 ? -11.683 34.734  -25.910 1.00 77.00 187 A 1 
ATOM 1346 O O   . GLU A 1 187 ? -11.417 35.618  -25.099 1.00 70.42 187 A 1 
ATOM 1347 C CB  . GLU A 1 187 ? -13.703 33.623  -24.769 1.00 72.12 187 A 1 
ATOM 1348 C CG  . GLU A 1 187 ? -15.218 33.346  -24.908 1.00 65.61 187 A 1 
ATOM 1349 C CD  . GLU A 1 187 ? -15.907 32.868  -23.627 1.00 59.58 187 A 1 
ATOM 1350 O OE1 . GLU A 1 187 ? -17.163 32.825  -23.657 1.00 56.27 187 A 1 
ATOM 1351 O OE2 . GLU A 1 187 ? -15.209 32.557  -22.649 1.00 56.05 187 A 1 
ATOM 1352 N N   . GLY A 1 188 ? -10.743 34.238  -26.714 1.00 73.15 188 A 1 
ATOM 1353 C CA  . GLY A 1 188 ? -9.332  34.655  -26.690 1.00 73.91 188 A 1 
ATOM 1354 C C   . GLY A 1 188 ? -8.507  34.078  -25.532 1.00 77.73 188 A 1 
ATOM 1355 O O   . GLY A 1 188 ? -7.329  34.422  -25.403 1.00 71.97 188 A 1 
ATOM 1356 N N   . GLU A 1 189 ? -9.103  33.210  -24.709 1.00 84.12 189 A 1 
ATOM 1357 C CA  . GLU A 1 189 ? -8.419  32.445  -23.659 1.00 86.15 189 A 1 
ATOM 1358 C C   . GLU A 1 189 ? -7.860  31.124  -24.225 1.00 87.85 189 A 1 
ATOM 1359 O O   . GLU A 1 189 ? -8.341  30.609  -25.239 1.00 83.33 189 A 1 
ATOM 1360 C CB  . GLU A 1 189 ? -9.360  32.207  -22.463 1.00 80.92 189 A 1 
ATOM 1361 C CG  . GLU A 1 189 ? -9.774  33.535  -21.791 1.00 71.87 189 A 1 
ATOM 1362 C CD  . GLU A 1 189 ? -10.584 33.371  -20.495 1.00 68.73 189 A 1 
ATOM 1363 O OE1 . GLU A 1 189 ? -10.816 34.422  -19.839 1.00 62.44 189 A 1 
ATOM 1364 O OE2 . GLU A 1 189 ? -10.933 32.229  -20.136 1.00 62.82 189 A 1 
ATOM 1365 N N   . GLY A 1 190 ? -6.809  30.577  -23.590 1.00 90.50 190 A 1 
ATOM 1366 C CA  . GLY A 1 190 ? -6.260  29.275  -23.978 1.00 91.99 190 A 1 
ATOM 1367 C C   . GLY A 1 190 ? -7.142  28.107  -23.512 1.00 93.42 190 A 1 
ATOM 1368 O O   . GLY A 1 190 ? -7.934  28.229  -22.579 1.00 91.73 190 A 1 
ATOM 1369 N N   . ASN A 1 191 ? -6.976  26.934  -24.128 1.00 95.38 191 A 1 
ATOM 1370 C CA  . ASN A 1 191 ? -7.671  25.706  -23.745 1.00 96.07 191 A 1 
ATOM 1371 C C   . ASN A 1 191 ? -6.802  24.868  -22.788 1.00 96.67 191 A 1 
ATOM 1372 O O   . ASN A 1 191 ? -5.904  24.140  -23.216 1.00 96.37 191 A 1 
ATOM 1373 C CB  . ASN A 1 191 ? -8.084  24.960  -25.017 1.00 95.35 191 A 1 
ATOM 1374 C CG  . ASN A 1 191 ? -8.928  23.728  -24.734 1.00 94.81 191 A 1 
ATOM 1375 O OD1 . ASN A 1 191 ? -8.842  23.084  -23.701 1.00 91.92 191 A 1 
ATOM 1376 N ND2 . ASN A 1 191 ? -9.769  23.343  -25.663 1.00 90.56 191 A 1 
ATOM 1377 N N   . LEU A 1 192 ? -7.089  24.948  -21.477 1.00 95.83 192 A 1 
ATOM 1378 C CA  . LEU A 1 192 ? -6.312  24.242  -20.453 1.00 96.72 192 A 1 
ATOM 1379 C C   . LEU A 1 192 ? -6.374  22.715  -20.609 1.00 97.15 192 A 1 
ATOM 1380 O O   . LEU A 1 192 ? -5.363  22.041  -20.433 1.00 96.95 192 A 1 
ATOM 1381 C CB  . LEU A 1 192 ? -6.807  24.678  -19.060 1.00 96.77 192 A 1 
ATOM 1382 C CG  . LEU A 1 192 ? -6.010  24.070  -17.893 1.00 96.42 192 A 1 
ATOM 1383 C CD1 . LEU A 1 192 ? -4.540  24.506  -17.901 1.00 94.74 192 A 1 
ATOM 1384 C CD2 . LEU A 1 192 ? -6.630  24.492  -16.563 1.00 94.57 192 A 1 
ATOM 1385 N N   . ALA A 1 193 ? -7.530  22.154  -20.957 1.00 96.72 193 A 1 
ATOM 1386 C CA  . ALA A 1 193 ? -7.684  20.711  -21.130 1.00 96.73 193 A 1 
ATOM 1387 C C   . ALA A 1 193 ? -6.851  20.191  -22.311 1.00 96.99 193 A 1 
ATOM 1388 O O   . ALA A 1 193 ? -6.162  19.178  -22.186 1.00 96.57 193 A 1 
ATOM 1389 C CB  . ALA A 1 193 ? -9.173  20.394  -21.295 1.00 96.31 193 A 1 
ATOM 1390 N N   . LEU A 1 194 ? -6.847  20.922  -23.439 1.00 95.99 194 A 1 
ATOM 1391 C CA  . LEU A 1 194 ? -6.009  20.602  -24.594 1.00 95.92 194 A 1 
ATOM 1392 C C   . LEU A 1 194 ? -4.519  20.717  -24.251 1.00 96.42 194 A 1 
ATOM 1393 O O   . LEU A 1 194 ? -3.763  19.802  -24.566 1.00 96.23 194 A 1 
ATOM 1394 C CB  . LEU A 1 194 ? -6.410  21.511  -25.770 1.00 95.25 194 A 1 
ATOM 1395 C CG  . LEU A 1 194 ? -5.602  21.282  -27.058 1.00 92.49 194 A 1 
ATOM 1396 C CD1 . LEU A 1 194 ? -5.702  19.843  -27.563 1.00 88.41 194 A 1 
ATOM 1397 C CD2 . LEU A 1 194 ? -6.134  22.198  -28.160 1.00 88.33 194 A 1 
ATOM 1398 N N   . ALA A 1 195 ? -4.109  21.776  -23.543 1.00 96.26 195 A 1 
ATOM 1399 C CA  . ALA A 1 195 ? -2.722  21.972  -23.119 1.00 96.86 195 A 1 
ATOM 1400 C C   . ALA A 1 195 ? -2.215  20.830  -22.223 1.00 97.35 195 A 1 
ATOM 1401 O O   . ALA A 1 195 ? -1.132  20.287  -22.446 1.00 97.24 195 A 1 
ATOM 1402 C CB  . ALA A 1 195 ? -2.634  23.318  -22.396 1.00 96.99 195 A 1 
ATOM 1403 N N   . VAL A 1 196 ? -3.018  20.408  -21.239 1.00 97.07 196 A 1 
ATOM 1404 C CA  . VAL A 1 196 ? -2.674  19.267  -20.376 1.00 97.55 196 A 1 
ATOM 1405 C C   . VAL A 1 196 ? -2.606  17.977  -21.189 1.00 97.51 196 A 1 
ATOM 1406 O O   . VAL A 1 196 ? -1.656  17.218  -21.025 1.00 97.29 196 A 1 
ATOM 1407 C CB  . VAL A 1 196 ? -3.653  19.136  -19.193 1.00 97.85 196 A 1 
ATOM 1408 C CG1 . VAL A 1 196 ? -3.387  17.874  -18.361 1.00 96.72 196 A 1 
ATOM 1409 C CG2 . VAL A 1 196 ? -3.515  20.331  -18.239 1.00 95.22 196 A 1 
ATOM 1410 N N   . ARG A 1 197 ? -3.549  17.728  -22.111 1.00 97.13 197 A 1 
ATOM 1411 C CA  . ARG A 1 197 ? -3.539  16.534  -22.970 1.00 96.69 197 A 1 
ATOM 1412 C C   . ARG A 1 197 ? -2.294  16.468  -23.860 1.00 96.71 197 A 1 
ATOM 1413 O O   . ARG A 1 197 ? -1.653  15.421  -23.933 1.00 96.43 197 A 1 
ATOM 1414 C CB  . ARG A 1 197 ? -4.829  16.496  -23.798 1.00 96.04 197 A 1 
ATOM 1415 C CG  . ARG A 1 197 ? -4.970  15.172  -24.558 1.00 90.79 197 A 1 
ATOM 1416 C CD  . ARG A 1 197 ? -6.242  15.155  -25.408 1.00 89.01 197 A 1 
ATOM 1417 N NE  . ARG A 1 197 ? -6.134  16.072  -26.556 1.00 80.79 197 A 1 
ATOM 1418 C CZ  . ARG A 1 197 ? -7.120  16.415  -27.366 1.00 75.81 197 A 1 
ATOM 1419 N NH1 . ARG A 1 197 ? -8.339  15.989  -27.191 1.00 66.32 197 A 1 
ATOM 1420 N NH2 . ARG A 1 197 ? -6.891  17.195  -28.381 1.00 65.71 197 A 1 
ATOM 1421 N N   . ASN A 1 198 ? -1.924  17.586  -24.497 1.00 96.61 198 A 1 
ATOM 1422 C CA  . ASN A 1 198 ? -0.724  17.673  -25.333 1.00 96.45 198 A 1 
ATOM 1423 C C   . ASN A 1 198 ? 0.555   17.468  -24.510 1.00 97.10 198 A 1 
ATOM 1424 O O   . ASN A 1 198 ? 1.458   16.759  -24.942 1.00 96.64 198 A 1 
ATOM 1425 C CB  . ASN A 1 198 ? -0.685  19.043  -26.024 1.00 96.14 198 A 1 
ATOM 1426 C CG  . ASN A 1 198 ? -1.725  19.239  -27.106 1.00 95.25 198 A 1 
ATOM 1427 O OD1 . ASN A 1 198 ? -2.518  18.371  -27.446 1.00 89.56 198 A 1 
ATOM 1428 N ND2 . ASN A 1 198 ? -1.713  20.414  -27.699 1.00 89.29 198 A 1 
ATOM 1429 N N   . THR A 1 199 ? 0.602   18.025  -23.293 1.00 96.67 199 A 1 
ATOM 1430 C CA  . THR A 1 199 ? 1.702   17.786  -22.345 1.00 97.32 199 A 1 
ATOM 1431 C C   . THR A 1 199 ? 1.806   16.305  -21.995 1.00 97.56 199 A 1 
ATOM 1432 O O   . THR A 1 199 ? 2.869   15.710  -22.152 1.00 97.30 199 A 1 
ATOM 1433 C CB  . THR A 1 199 ? 1.518   18.622  -21.074 1.00 97.52 199 A 1 
ATOM 1434 O OG1 . THR A 1 199 ? 1.533   19.988  -21.398 1.00 95.02 199 A 1 
ATOM 1435 C CG2 . THR A 1 199 ? 2.627   18.385  -20.053 1.00 95.18 199 A 1 
ATOM 1436 N N   . VAL A 1 200 ? 0.702   15.662  -21.597 1.00 96.95 200 A 1 
ATOM 1437 C CA  . VAL A 1 200 ? 0.661   14.235  -21.225 1.00 96.49 200 A 1 
ATOM 1438 C C   . VAL A 1 200 ? 1.132   13.325  -22.362 1.00 96.26 200 A 1 
ATOM 1439 O O   . VAL A 1 200 ? 1.775   12.305  -22.106 1.00 95.71 200 A 1 
ATOM 1440 C CB  . VAL A 1 200 ? -0.755  13.862  -20.754 1.00 96.14 200 A 1 
ATOM 1441 C CG1 . VAL A 1 200 ? -0.994  12.353  -20.634 1.00 93.19 200 A 1 
ATOM 1442 C CG2 . VAL A 1 200 ? -1.015  14.477  -19.372 1.00 93.27 200 A 1 
ATOM 1443 N N   . ALA A 1 201 ? 0.860   13.685  -23.622 1.00 95.92 201 A 1 
ATOM 1444 C CA  . ALA A 1 201 ? 1.330   12.937  -24.788 1.00 95.18 201 A 1 
ATOM 1445 C C   . ALA A 1 201 ? 2.867   12.908  -24.907 1.00 95.38 201 A 1 
ATOM 1446 O O   . ALA A 1 201 ? 3.415   11.940  -25.436 1.00 94.18 201 A 1 
ATOM 1447 C CB  . ALA A 1 201 ? 0.669   13.521  -26.040 1.00 95.15 201 A 1 
ATOM 1448 N N   . GLN A 1 202 ? 3.558   13.917  -24.375 1.00 96.58 202 A 1 
ATOM 1449 C CA  . GLN A 1 202 ? 5.022   14.048  -24.389 1.00 96.33 202 A 1 
ATOM 1450 C C   . GLN A 1 202 ? 5.707   13.380  -23.187 1.00 96.68 202 A 1 
ATOM 1451 O O   . GLN A 1 202 ? 6.918   13.129  -23.222 1.00 95.56 202 A 1 
ATOM 1452 C CB  . GLN A 1 202 ? 5.390   15.539  -24.442 1.00 96.29 202 A 1 
ATOM 1453 C CG  . GLN A 1 202 ? 4.845   16.263  -25.688 1.00 95.47 202 A 1 
ATOM 1454 C CD  . GLN A 1 202 ? 5.113   17.762  -25.627 1.00 95.46 202 A 1 
ATOM 1455 O OE1 . GLN A 1 202 ? 6.252   18.196  -25.573 1.00 88.52 202 A 1 
ATOM 1456 N NE2 . GLN A 1 202 ? 4.089   18.593  -25.625 1.00 86.17 202 A 1 
ATOM 1457 N N   . LEU A 1 203 ? 4.965   13.083  -22.107 1.00 95.52 203 A 1 
ATOM 1458 C CA  . LEU A 1 203 ? 5.529   12.509  -20.882 1.00 95.38 203 A 1 
ATOM 1459 C C   . LEU A 1 203 ? 5.743   10.994  -21.005 1.00 94.69 203 A 1 
ATOM 1460 O O   . LEU A 1 203 ? 4.876   10.260  -21.496 1.00 93.91 203 A 1 
ATOM 1461 C CB  . LEU A 1 203 ? 4.647   12.840  -19.660 1.00 96.25 203 A 1 
ATOM 1462 C CG  . LEU A 1 203 ? 4.374   14.338  -19.409 1.00 96.13 203 A 1 
ATOM 1463 C CD1 . LEU A 1 203 ? 3.563   14.512  -18.128 1.00 91.51 203 A 1 
ATOM 1464 C CD2 . LEU A 1 203 ? 5.654   15.169  -19.304 1.00 92.47 203 A 1 
ATOM 1465 N N   . SER A 1 204 ? 6.877   10.495  -20.488 1.00 94.67 204 A 1 
ATOM 1466 C CA  . SER A 1 204 ? 7.121   9.076   -20.213 1.00 93.03 204 A 1 
ATOM 1467 C C   . SER A 1 204 ? 7.238   8.821   -18.709 1.00 91.77 204 A 1 
ATOM 1468 O O   . SER A 1 204 ? 7.536   9.737   -17.941 1.00 89.62 204 A 1 
ATOM 1469 C CB  . SER A 1 204 ? 8.345   8.557   -20.972 1.00 91.90 204 A 1 
ATOM 1470 O OG  . SER A 1 204 ? 9.551   8.996   -20.383 1.00 81.31 204 A 1 
ATOM 1471 N N   . GLY A 1 205 ? 6.981   7.579   -18.281 1.00 89.57 205 A 1 
ATOM 1472 C CA  . GLY A 1 205 ? 7.001   7.167   -16.882 1.00 88.20 205 A 1 
ATOM 1473 C C   . GLY A 1 205 ? 5.618   7.096   -16.238 1.00 89.32 205 A 1 
ATOM 1474 O O   . GLY A 1 205 ? 4.584   7.158   -16.905 1.00 88.17 205 A 1 
ATOM 1475 N N   . SER A 1 206 ? 5.609   6.934   -14.915 1.00 88.84 206 A 1 
ATOM 1476 C CA  . SER A 1 206 ? 4.407   6.772   -14.093 1.00 88.49 206 A 1 
ATOM 1477 C C   . SER A 1 206 ? 4.045   8.091   -13.424 1.00 90.22 206 A 1 
ATOM 1478 O O   . SER A 1 206 ? 4.870   8.657   -12.708 1.00 89.40 206 A 1 
ATOM 1479 C CB  . SER A 1 206 ? 4.666   5.684   -13.048 1.00 85.46 206 A 1 
ATOM 1480 O OG  . SER A 1 206 ? 3.569   5.519   -12.175 1.00 73.18 206 A 1 
ATOM 1481 N N   . PHE A 1 207 ? 2.818   8.583   -13.620 1.00 91.99 207 A 1 
ATOM 1482 C CA  . PHE A 1 207 ? 2.385   9.842   -13.014 1.00 92.95 207 A 1 
ATOM 1483 C C   . PHE A 1 207 ? 0.878   9.912   -12.744 1.00 93.25 207 A 1 
ATOM 1484 O O   . PHE A 1 207 ? 0.066   9.366   -13.479 1.00 92.58 207 A 1 
ATOM 1485 C CB  . PHE A 1 207 ? 2.843   11.029  -13.877 1.00 93.50 207 A 1 
ATOM 1486 C CG  . PHE A 1 207 ? 2.373   11.000  -15.319 1.00 94.41 207 A 1 
ATOM 1487 C CD1 . PHE A 1 207 ? 3.218   10.494  -16.329 1.00 91.77 207 A 1 
ATOM 1488 C CD2 . PHE A 1 207 ? 1.091   11.460  -15.660 1.00 92.57 207 A 1 
ATOM 1489 C CE1 . PHE A 1 207 ? 2.779   10.440  -17.661 1.00 91.90 207 A 1 
ATOM 1490 C CE2 . PHE A 1 207 ? 0.648   11.402  -16.995 1.00 91.58 207 A 1 
ATOM 1491 C CZ  . PHE A 1 207 ? 1.491   10.889  -17.995 1.00 93.97 207 A 1 
ATOM 1492 N N   . ALA A 1 208 ? 0.498   10.664  -11.697 1.00 94.19 208 A 1 
ATOM 1493 C CA  . ALA A 1 208 ? -0.826  11.257  -11.536 1.00 95.10 208 A 1 
ATOM 1494 C C   . ALA A 1 208 ? -0.659  12.765  -11.338 1.00 96.47 208 A 1 
ATOM 1495 O O   . ALA A 1 208 ? 0.215   13.193  -10.577 1.00 96.67 208 A 1 
ATOM 1496 C CB  . ALA A 1 208 ? -1.566  10.595  -10.373 1.00 94.26 208 A 1 
ATOM 1497 N N   . LEU A 1 209 ? -1.474  13.558  -12.023 1.00 97.39 209 A 1 
ATOM 1498 C CA  . LEU A 1 209 ? -1.393  15.016  -12.057 1.00 97.96 209 A 1 
ATOM 1499 C C   . LEU A 1 209 ? -2.728  15.633  -11.644 1.00 98.27 209 A 1 
ATOM 1500 O O   . LEU A 1 209 ? -3.787  15.161  -12.064 1.00 98.15 209 A 1 
ATOM 1501 C CB  . LEU A 1 209 ? -0.994  15.499  -13.466 1.00 97.86 209 A 1 
ATOM 1502 C CG  . LEU A 1 209 ? 0.334   14.945  -14.016 1.00 97.41 209 A 1 
ATOM 1503 C CD1 . LEU A 1 209 ? 0.556   15.435  -15.446 1.00 95.61 209 A 1 
ATOM 1504 C CD2 . LEU A 1 209 ? 1.529   15.377  -13.172 1.00 95.40 209 A 1 
ATOM 1505 N N   . ALA A 1 210 ? -2.672  16.743  -10.892 1.00 98.15 210 A 1 
ATOM 1506 C CA  . ALA A 1 210 ? -3.768  17.701  -10.799 1.00 98.46 210 A 1 
ATOM 1507 C C   . ALA A 1 210 ? -3.241  19.112  -11.077 1.00 98.56 210 A 1 
ATOM 1508 O O   . ALA A 1 210 ? -2.187  19.509  -10.570 1.00 98.46 210 A 1 
ATOM 1509 C CB  . ALA A 1 210 ? -4.490  17.579  -9.451  1.00 98.49 210 A 1 
ATOM 1510 N N   . VAL A 1 211 ? -3.972  19.854  -11.911 1.00 98.58 211 A 1 
ATOM 1511 C CA  . VAL A 1 211 ? -3.559  21.124  -12.509 1.00 98.61 211 A 1 
ATOM 1512 C C   . VAL A 1 211 ? -4.639  22.171  -12.290 1.00 98.53 211 A 1 
ATOM 1513 O O   . VAL A 1 211 ? -5.818  21.919  -12.552 1.00 98.23 211 A 1 
ATOM 1514 C CB  . VAL A 1 211 ? -3.277  20.958  -14.016 1.00 98.51 211 A 1 
ATOM 1515 C CG1 . VAL A 1 211 ? -2.719  22.251  -14.621 1.00 97.16 211 A 1 
ATOM 1516 C CG2 . VAL A 1 211 ? -2.289  19.819  -14.297 1.00 96.83 211 A 1 
ATOM 1517 N N   . VAL A 1 212 ? -4.235  23.364  -11.847 1.00 98.36 212 A 1 
ATOM 1518 C CA  . VAL A 1 212 ? -5.083  24.562  -11.771 1.00 98.25 212 A 1 
ATOM 1519 C C   . VAL A 1 212 ? -4.449  25.707  -12.551 1.00 98.04 212 A 1 
ATOM 1520 O O   . VAL A 1 212 ? -3.225  25.819  -12.608 1.00 97.69 212 A 1 
ATOM 1521 C CB  . VAL A 1 212 ? -5.380  24.997  -10.325 1.00 97.99 212 A 1 
ATOM 1522 C CG1 . VAL A 1 212 ? -6.255  23.973  -9.605  1.00 96.27 212 A 1 
ATOM 1523 C CG2 . VAL A 1 212 ? -4.120  25.251  -9.483  1.00 95.26 212 A 1 
ATOM 1524 N N   . HIS A 1 213 ? -5.294  26.588  -13.113 1.00 97.90 213 A 1 
ATOM 1525 C CA  . HIS A 1 213 ? -4.878  27.779  -13.851 1.00 97.41 213 A 1 
ATOM 1526 C C   . HIS A 1 213 ? -5.722  28.986  -13.430 1.00 96.81 213 A 1 
ATOM 1527 O O   . HIS A 1 213 ? -6.938  28.886  -13.286 1.00 95.72 213 A 1 
ATOM 1528 C CB  . HIS A 1 213 ? -4.981  27.503  -15.356 1.00 96.94 213 A 1 
ATOM 1529 C CG  . HIS A 1 213 ? -4.391  28.592  -16.214 1.00 96.66 213 A 1 
ATOM 1530 N ND1 . HIS A 1 213 ? -4.900  29.849  -16.415 1.00 91.72 213 A 1 
ATOM 1531 C CD2 . HIS A 1 213 ? -3.220  28.528  -16.913 1.00 91.12 213 A 1 
ATOM 1532 C CE1 . HIS A 1 213 ? -4.043  30.533  -17.195 1.00 90.96 213 A 1 
ATOM 1533 N NE2 . HIS A 1 213 ? -3.012  29.760  -17.530 1.00 91.95 213 A 1 
ATOM 1534 N N   . ASN A 1 214 ? -5.096  30.159  -13.257 1.00 96.49 214 A 1 
ATOM 1535 C CA  . ASN A 1 214 ? -5.771  31.360  -12.751 1.00 95.44 214 A 1 
ATOM 1536 C C   . ASN A 1 214 ? -6.872  31.924  -13.677 1.00 94.83 214 A 1 
ATOM 1537 O O   . ASN A 1 214 ? -7.791  32.570  -13.175 1.00 92.30 214 A 1 
ATOM 1538 C CB  . ASN A 1 214 ? -4.712  32.414  -12.390 1.00 93.48 214 A 1 
ATOM 1539 C CG  . ASN A 1 214 ? -3.964  33.003  -13.577 1.00 90.82 214 A 1 
ATOM 1540 O OD1 . ASN A 1 214 ? -4.163  32.662  -14.726 1.00 82.94 214 A 1 
ATOM 1541 N ND2 . ASN A 1 214 ? -3.097  33.946  -13.320 1.00 83.01 214 A 1 
ATOM 1542 N N   . ALA A 1 215 ? -6.812  31.658  -14.987 1.00 94.92 215 A 1 
ATOM 1543 C CA  . ALA A 1 215 ? -7.868  32.003  -15.946 1.00 94.34 215 A 1 
ATOM 1544 C C   . ALA A 1 215 ? -9.067  31.029  -15.919 1.00 94.40 215 A 1 
ATOM 1545 O O   . ALA A 1 215 ? -10.124 31.359  -16.438 1.00 93.10 215 A 1 
ATOM 1546 C CB  . ALA A 1 215 ? -7.256  32.098  -17.347 1.00 93.57 215 A 1 
ATOM 1547 N N   . HIS A 1 216 ? -8.924  29.859  -15.270 1.00 95.52 216 A 1 
ATOM 1548 C CA  . HIS A 1 216 ? -9.968  28.832  -15.145 1.00 95.63 216 A 1 
ATOM 1549 C C   . HIS A 1 216 ? -10.290 28.559  -13.663 1.00 96.10 216 A 1 
ATOM 1550 O O   . HIS A 1 216 ? -10.062 27.456  -13.163 1.00 95.28 216 A 1 
ATOM 1551 C CB  . HIS A 1 216 ? -9.526  27.568  -15.900 1.00 95.37 216 A 1 
ATOM 1552 C CG  . HIS A 1 216 ? -9.273  27.810  -17.366 1.00 95.23 216 A 1 
ATOM 1553 N ND1 . HIS A 1 216 ? -10.235 27.904  -18.350 1.00 88.74 216 A 1 
ATOM 1554 C CD2 . HIS A 1 216 ? -8.054  28.001  -17.948 1.00 89.40 216 A 1 
ATOM 1555 C CE1 . HIS A 1 216 ? -9.600  28.147  -19.504 1.00 89.79 216 A 1 
ATOM 1556 N NE2 . HIS A 1 216 ? -8.275  28.210  -19.304 1.00 91.18 216 A 1 
ATOM 1557 N N   . PRO A 1 217 ? -10.796 29.567  -12.896 1.00 94.99 217 A 1 
ATOM 1558 C CA  . PRO A 1 217 ? -10.848 29.522  -11.431 1.00 93.88 217 A 1 
ATOM 1559 C C   . PRO A 1 217 ? -11.813 28.479  -10.858 1.00 93.16 217 A 1 
ATOM 1560 O O   . PRO A 1 217 ? -11.705 28.127  -9.682  1.00 88.09 217 A 1 
ATOM 1561 C CB  . PRO A 1 217 ? -11.261 30.938  -11.013 1.00 91.89 217 A 1 
ATOM 1562 C CG  . PRO A 1 217 ? -12.066 31.440  -12.211 1.00 90.66 217 A 1 
ATOM 1563 C CD  . PRO A 1 217 ? -11.317 30.826  -13.385 1.00 93.71 217 A 1 
ATOM 1564 N N   . ASP A 1 218 ? -12.749 27.991  -11.668 1.00 94.65 218 A 1 
ATOM 1565 C CA  . ASP A 1 218 ? -13.788 27.039  -11.267 1.00 94.86 218 A 1 
ATOM 1566 C C   . ASP A 1 218 ? -13.536 25.620  -11.819 1.00 95.93 218 A 1 
ATOM 1567 O O   . ASP A 1 218 ? -14.436 24.771  -11.778 1.00 94.86 218 A 1 
ATOM 1568 C CB  . ASP A 1 218 ? -15.159 27.607  -11.675 1.00 92.74 218 A 1 
ATOM 1569 C CG  . ASP A 1 218 ? -15.606 28.844  -10.868 1.00 88.81 218 A 1 
ATOM 1570 O OD1 . ASP A 1 218 ? -15.212 29.019  -9.684  1.00 84.64 218 A 1 
ATOM 1571 O OD2 . ASP A 1 218 ? -16.483 29.580  -11.357 1.00 83.65 218 A 1 
ATOM 1572 N N   . GLN A 1 219 ? -12.320 25.350  -12.333 1.00 96.51 219 A 1 
ATOM 1573 C CA  . GLN A 1 219 ? -11.947 24.077  -12.953 1.00 96.89 219 A 1 
ATOM 1574 C C   . GLN A 1 219 ? -10.631 23.518  -12.398 1.00 97.84 219 A 1 
ATOM 1575 O O   . GLN A 1 219 ? -9.700  24.252  -12.063 1.00 97.37 219 A 1 
ATOM 1576 C CB  . GLN A 1 219 ? -11.839 24.223  -14.482 1.00 93.83 219 A 1 
ATOM 1577 C CG  . GLN A 1 219 ? -13.174 24.602  -15.145 1.00 83.47 219 A 1 
ATOM 1578 C CD  . GLN A 1 219 ? -13.080 24.674  -16.666 1.00 87.56 219 A 1 
ATOM 1579 O OE1 . GLN A 1 219 ? -12.044 24.462  -17.274 1.00 78.89 219 A 1 
ATOM 1580 N NE2 . GLN A 1 219 ? -14.162 24.979  -17.345 1.00 77.99 219 A 1 
ATOM 1581 N N   . ILE A 1 220 ? -10.545 22.186  -12.355 1.00 97.84 220 A 1 
ATOM 1582 C CA  . ILE A 1 220 ? -9.305  21.446  -12.107 1.00 98.40 220 A 1 
ATOM 1583 C C   . ILE A 1 220 ? -9.196  20.357  -13.167 1.00 98.46 220 A 1 
ATOM 1584 O O   . ILE A 1 220 ? -10.142 19.593  -13.369 1.00 98.21 220 A 1 
ATOM 1585 C CB  . ILE A 1 220 ? -9.259  20.838  -10.689 1.00 98.45 220 A 1 
ATOM 1586 C CG1 . ILE A 1 220 ? -9.528  21.908  -9.609  1.00 97.92 220 A 1 
ATOM 1587 C CG2 . ILE A 1 220 ? -7.899  20.139  -10.469 1.00 98.00 220 A 1 
ATOM 1588 C CD1 . ILE A 1 220 ? -9.514  21.380  -8.176  1.00 97.20 220 A 1 
ATOM 1589 N N   . ILE A 1 221 ? -8.037  20.254  -13.821 1.00 98.52 221 A 1 
ATOM 1590 C CA  . ILE A 1 221 ? -7.746  19.171  -14.757 1.00 98.53 221 A 1 
ATOM 1591 C C   . ILE A 1 221 ? -6.938  18.103  -14.029 1.00 98.66 221 A 1 
ATOM 1592 O O   . ILE A 1 221 ? -5.925  18.410  -13.402 1.00 98.39 221 A 1 
ATOM 1593 C CB  . ILE A 1 221 ? -7.013  19.679  -16.012 1.00 97.90 221 A 1 
ATOM 1594 C CG1 . ILE A 1 221 ? -7.670  20.924  -16.651 1.00 95.31 221 A 1 
ATOM 1595 C CG2 . ILE A 1 221 ? -6.893  18.540  -17.033 1.00 96.60 221 A 1 
ATOM 1596 C CD1 . ILE A 1 221 ? -9.143  20.771  -17.024 1.00 84.85 221 A 1 
ATOM 1597 N N   . VAL A 1 222 ? -7.367  16.846  -14.137 1.00 98.33 222 A 1 
ATOM 1598 C CA  . VAL A 1 222 ? -6.647  15.705  -13.564 1.00 98.26 222 A 1 
ATOM 1599 C C   . VAL A 1 222 ? -6.429  14.616  -14.606 1.00 98.12 222 A 1 
ATOM 1600 O O   . VAL A 1 222 ? -7.228  14.432  -15.518 1.00 97.82 222 A 1 
ATOM 1601 C CB  . VAL A 1 222 ? -7.313  15.155  -12.292 1.00 98.13 222 A 1 
ATOM 1602 C CG1 . VAL A 1 222 ? -7.471  16.244  -11.228 1.00 96.63 222 A 1 
ATOM 1603 C CG2 . VAL A 1 222 ? -8.688  14.527  -12.545 1.00 95.35 222 A 1 
ATOM 1604 N N   . THR A 1 223 ? -5.320  13.884  -14.473 1.00 98.13 223 A 1 
ATOM 1605 C CA  . THR A 1 223 ? -4.966  12.767  -15.354 1.00 97.95 223 A 1 
ATOM 1606 C C   . THR A 1 223 ? -4.017  11.816  -14.631 1.00 97.40 223 A 1 
ATOM 1607 O O   . THR A 1 223 ? -3.437  12.171  -13.604 1.00 96.43 223 A 1 
ATOM 1608 C CB  . THR A 1 223 ? -4.358  13.285  -16.665 1.00 97.65 223 A 1 
ATOM 1609 O OG1 . THR A 1 223 ? -4.092  12.228  -17.561 1.00 94.32 223 A 1 
ATOM 1610 C CG2 . THR A 1 223 ? -3.046  14.044  -16.448 1.00 93.99 223 A 1 
ATOM 1611 N N   . ARG A 1 224 ? -3.835  10.614  -15.178 1.00 96.27 224 A 1 
ATOM 1612 C CA  . ARG A 1 224 ? -2.917  9.610   -14.640 1.00 94.75 224 A 1 
ATOM 1613 C C   . ARG A 1 224 ? -2.283  8.763   -15.747 1.00 94.30 224 A 1 
ATOM 1614 O O   . ARG A 1 224 ? -2.858  8.591   -16.812 1.00 91.51 224 A 1 
ATOM 1615 C CB  . ARG A 1 224 ? -3.632  8.709   -13.613 1.00 91.76 224 A 1 
ATOM 1616 C CG  . ARG A 1 224 ? -4.861  7.960   -14.159 1.00 85.77 224 A 1 
ATOM 1617 C CD  . ARG A 1 224 ? -5.070  6.600   -13.477 1.00 85.52 224 A 1 
ATOM 1618 N NE  . ARG A 1 224 ? -4.136  5.587   -13.993 1.00 82.47 224 A 1 
ATOM 1619 C CZ  . ARG A 1 224 ? -3.917  4.377   -13.525 1.00 82.61 224 A 1 
ATOM 1620 N NH1 . ARG A 1 224 ? -4.478  3.941   -12.438 1.00 72.61 224 A 1 
ATOM 1621 N NH2 . ARG A 1 224 ? -3.131  3.563   -14.144 1.00 74.51 224 A 1 
ATOM 1622 N N   . ASN A 1 225 ? -1.118  8.182   -15.453 1.00 92.38 225 A 1 
ATOM 1623 C CA  . ASN A 1 225 ? -0.521  7.082   -16.206 1.00 90.91 225 A 1 
ATOM 1624 C C   . ASN A 1 225 ? 0.231   6.196   -15.209 1.00 89.12 225 A 1 
ATOM 1625 O O   . ASN A 1 225 ? 1.101   6.701   -14.505 1.00 86.43 225 A 1 
ATOM 1626 C CB  . ASN A 1 225 ? 0.410   7.663   -17.284 1.00 90.83 225 A 1 
ATOM 1627 C CG  . ASN A 1 225 ? 0.953   6.581   -18.193 1.00 89.53 225 A 1 
ATOM 1628 O OD1 . ASN A 1 225 ? 0.286   6.182   -19.142 1.00 84.67 225 A 1 
ATOM 1629 N ND2 . ASN A 1 225 ? 2.141   6.096   -17.952 1.00 84.17 225 A 1 
ATOM 1630 N N   . ASP A 1 226 ? -0.128  4.919   -15.093 1.00 86.79 226 A 1 
ATOM 1631 C CA  . ASP A 1 226 ? 0.473   3.957   -14.155 1.00 84.57 226 A 1 
ATOM 1632 C C   . ASP A 1 226 ? 0.506   4.364   -12.658 1.00 84.68 226 A 1 
ATOM 1633 O O   . ASP A 1 226 ? 1.087   3.658   -11.832 1.00 82.10 226 A 1 
ATOM 1634 C CB  . ASP A 1 226 ? 1.858   3.526   -14.662 1.00 82.19 226 A 1 
ATOM 1635 C CG  . ASP A 1 226 ? 1.816   2.575   -15.861 1.00 76.23 226 A 1 
ATOM 1636 O OD1 . ASP A 1 226 ? 0.996   1.630   -15.804 1.00 72.56 226 A 1 
ATOM 1637 O OD2 . ASP A 1 226 ? 2.687   2.725   -16.747 1.00 70.08 226 A 1 
ATOM 1638 N N   . SER A 1 227 ? -0.097  5.498   -12.256 1.00 87.77 227 A 1 
ATOM 1639 C CA  . SER A 1 227 ? -0.139  5.996   -10.870 1.00 88.30 227 A 1 
ATOM 1640 C C   . SER A 1 227 ? -1.590  6.201   -10.427 1.00 88.54 227 A 1 
ATOM 1641 O O   . SER A 1 227 ? -2.369  6.764   -11.186 1.00 86.74 227 A 1 
ATOM 1642 C CB  . SER A 1 227 ? 0.651   7.299   -10.756 1.00 87.94 227 A 1 
ATOM 1643 O OG  . SER A 1 227 ? 0.818   7.653   -9.398  1.00 81.27 227 A 1 
ATOM 1644 N N   . PRO A 1 228 ? -1.995  5.745   -9.221  1.00 89.21 228 A 1 
ATOM 1645 C CA  . PRO A 1 228 ? -3.405  5.725   -8.835  1.00 89.16 228 A 1 
ATOM 1646 C C   . PRO A 1 228 ? -3.994  7.137   -8.737  1.00 91.42 228 A 1 
ATOM 1647 O O   . PRO A 1 228 ? -3.397  8.046   -8.155  1.00 90.96 228 A 1 
ATOM 1648 C CB  . PRO A 1 228 ? -3.457  4.980   -7.497  1.00 86.04 228 A 1 
ATOM 1649 C CG  . PRO A 1 228 ? -2.063  5.204   -6.916  1.00 82.26 228 A 1 
ATOM 1650 C CD  . PRO A 1 228 ? -1.174  5.204   -8.153  1.00 85.28 228 A 1 
ATOM 1651 N N   . LEU A 1 229 ? -5.209  7.294   -9.289  1.00 91.87 229 A 1 
ATOM 1652 C CA  . LEU A 1 229 ? -6.021  8.495   -9.167  1.00 93.31 229 A 1 
ATOM 1653 C C   . LEU A 1 229 ? -7.502  8.115   -9.243  1.00 93.21 229 A 1 
ATOM 1654 O O   . LEU A 1 229 ? -7.943  7.453   -10.184 1.00 91.83 229 A 1 
ATOM 1655 C CB  . LEU A 1 229 ? -5.639  9.499   -10.265 1.00 94.19 229 A 1 
ATOM 1656 C CG  . LEU A 1 229 ? -6.213  10.907  -10.048 1.00 93.78 229 A 1 
ATOM 1657 C CD1 . LEU A 1 229 ? -5.498  11.642  -8.909  1.00 90.50 229 A 1 
ATOM 1658 C CD2 . LEU A 1 229 ? -6.023  11.726  -11.324 1.00 90.62 229 A 1 
ATOM 1659 N N   . VAL A 1 230 ? -8.258  8.558   -8.252  1.00 94.08 230 A 1 
ATOM 1660 C CA  . VAL A 1 230 ? -9.702  8.360   -8.137  1.00 94.70 230 A 1 
ATOM 1661 C C   . VAL A 1 230 ? -10.393 9.713   -8.181  1.00 96.21 230 A 1 
ATOM 1662 O O   . VAL A 1 230 ? -9.889  10.691  -7.627  1.00 96.03 230 A 1 
ATOM 1663 C CB  . VAL A 1 230 ? -10.017 7.534   -6.876  1.00 92.52 230 A 1 
ATOM 1664 C CG1 . VAL A 1 230 ? -9.578  8.197   -5.565  1.00 82.35 230 A 1 
ATOM 1665 C CG2 . VAL A 1 230 ? -11.498 7.188   -6.787  1.00 82.62 230 A 1 
ATOM 1666 N N   . VAL A 1 231 ? -11.539 9.786   -8.851  1.00 96.06 231 A 1 
ATOM 1667 C CA  . VAL A 1 231 ? -12.359 10.998  -8.964  1.00 96.75 231 A 1 
ATOM 1668 C C   . VAL A 1 231 ? -13.763 10.732  -8.439  1.00 96.54 231 A 1 
ATOM 1669 O O   . VAL A 1 231 ? -14.280 9.624   -8.560  1.00 94.72 231 A 1 
ATOM 1670 C CB  . VAL A 1 231 ? -12.381 11.567  -10.395 1.00 95.76 231 A 1 
ATOM 1671 C CG1 . VAL A 1 231 ? -10.978 11.959  -10.866 1.00 87.92 231 A 1 
ATOM 1672 C CG2 . VAL A 1 231 ? -12.959 10.585  -11.415 1.00 86.02 231 A 1 
ATOM 1673 N N   . GLY A 1 232 ? -14.390 11.744  -7.845  1.00 96.38 232 A 1 
ATOM 1674 C CA  . GLY A 1 232 ? -15.720 11.602  -7.267  1.00 96.23 232 A 1 
ATOM 1675 C C   . GLY A 1 232 ? -16.462 12.927  -7.166  1.00 97.17 232 A 1 
ATOM 1676 O O   . GLY A 1 232 ? -15.880 14.007  -7.256  1.00 96.53 232 A 1 
ATOM 1677 N N   . THR A 1 233 ? -17.773 12.832  -6.959  1.00 96.57 233 A 1 
ATOM 1678 C CA  . THR A 1 233 ? -18.657 13.986  -6.780  1.00 96.31 233 A 1 
ATOM 1679 C C   . THR A 1 233 ? -19.291 13.952  -5.400  1.00 96.06 233 A 1 
ATOM 1680 O O   . THR A 1 233 ? -19.584 12.881  -4.863  1.00 93.68 233 A 1 
ATOM 1681 C CB  . THR A 1 233 ? -19.740 14.065  -7.864  1.00 94.43 233 A 1 
ATOM 1682 O OG1 . THR A 1 233 ? -20.581 12.935  -7.842  1.00 82.31 233 A 1 
ATOM 1683 C CG2 . THR A 1 233 ? -19.152 14.142  -9.269  1.00 82.54 233 A 1 
ATOM 1684 N N   . CYS A 1 234 ? -19.541 15.131  -4.822  1.00 96.05 234 A 1 
ATOM 1685 C CA  . CYS A 1 234 ? -20.299 15.270  -3.586  1.00 95.64 234 A 1 
ATOM 1686 C C   . CYS A 1 234 ? -21.304 16.423  -3.696  1.00 95.84 234 A 1 
ATOM 1687 O O   . CYS A 1 234 ? -21.306 17.181  -4.667  1.00 94.95 234 A 1 
ATOM 1688 C CB  . CYS A 1 234 ? -19.319 15.422  -2.414  1.00 94.74 234 A 1 
ATOM 1689 S SG  . CYS A 1 234 ? -18.503 17.046  -2.435  1.00 94.04 234 A 1 
ATOM 1690 N N   . SER A 1 235 ? -22.164 16.599  -2.687  1.00 95.92 235 A 1 
ATOM 1691 C CA  . SER A 1 235 ? -23.139 17.702  -2.650  1.00 95.65 235 A 1 
ATOM 1692 C C   . SER A 1 235 ? -22.500 19.096  -2.683  1.00 95.94 235 A 1 
ATOM 1693 O O   . SER A 1 235 ? -23.183 20.078  -2.964  1.00 93.98 235 A 1 
ATOM 1694 C CB  . SER A 1 235 ? -24.002 17.572  -1.393  1.00 94.64 235 A 1 
ATOM 1695 O OG  . SER A 1 235 ? -23.186 17.553  -0.234  1.00 87.60 235 A 1 
ATOM 1696 N N   . GLN A 1 236 ? -21.204 19.194  -2.376  1.00 96.08 236 A 1 
ATOM 1697 C CA  . GLN A 1 236 ? -20.452 20.442  -2.266  1.00 96.19 236 A 1 
ATOM 1698 C C   . GLN A 1 236 ? -19.558 20.728  -3.481  1.00 96.86 236 A 1 
ATOM 1699 O O   . GLN A 1 236 ? -19.059 21.841  -3.588  1.00 95.64 236 A 1 
ATOM 1700 C CB  . GLN A 1 236 ? -19.624 20.393  -0.976  1.00 95.11 236 A 1 
ATOM 1701 C CG  . GLN A 1 236 ? -20.502 20.322  0.285   1.00 91.78 236 A 1 
ATOM 1702 C CD  . GLN A 1 236 ? -19.689 20.070  1.551   1.00 86.56 236 A 1 
ATOM 1703 O OE1 . GLN A 1 236 ? -18.526 19.705  1.530   1.00 76.28 236 A 1 
ATOM 1704 N NE2 . GLN A 1 236 ? -20.276 20.225  2.713   1.00 72.71 236 A 1 
ATOM 1705 N N   . GLY A 1 237 ? -19.337 19.764  -4.393  1.00 96.82 237 A 1 
ATOM 1706 C CA  . GLY A 1 237 ? -18.444 19.923  -5.541  1.00 97.11 237 A 1 
ATOM 1707 C C   . GLY A 1 237 ? -17.897 18.614  -6.105  1.00 97.46 237 A 1 
ATOM 1708 O O   . GLY A 1 237 ? -18.492 17.550  -5.945  1.00 96.08 237 A 1 
ATOM 1709 N N   . ALA A 1 238 ? -16.736 18.703  -6.768  1.00 97.77 238 A 1 
ATOM 1710 C CA  . ALA A 1 238 ? -16.000 17.585  -7.354  1.00 98.14 238 A 1 
ATOM 1711 C C   . ALA A 1 238 ? -14.623 17.423  -6.696  1.00 98.30 238 A 1 
ATOM 1712 O O   . ALA A 1 238 ? -13.992 18.406  -6.296  1.00 97.88 238 A 1 
ATOM 1713 C CB  . ALA A 1 238 ? -15.897 17.793  -8.869  1.00 97.84 238 A 1 
ATOM 1714 N N   . LEU A 1 239 ? -14.159 16.176  -6.584  1.00 97.79 239 A 1 
ATOM 1715 C CA  . LEU A 1 239 ? -12.893 15.812  -5.956  1.00 97.50 239 A 1 
ATOM 1716 C C   . LEU A 1 239 ? -12.077 14.868  -6.839  1.00 97.91 239 A 1 
ATOM 1717 O O   . LEU A 1 239 ? -12.626 14.046  -7.569  1.00 96.97 239 A 1 
ATOM 1718 C CB  . LEU A 1 239 ? -13.117 15.153  -4.581  1.00 95.33 239 A 1 
ATOM 1719 C CG  . LEU A 1 239 ? -13.896 16.008  -3.562  1.00 92.14 239 A 1 
ATOM 1720 C CD1 . LEU A 1 239 ? -15.360 15.587  -3.475  1.00 84.01 239 A 1 
ATOM 1721 C CD2 . LEU A 1 239 ? -13.282 15.855  -2.171  1.00 84.81 239 A 1 
ATOM 1722 N N   . ALA A 1 240 ? -10.750 14.923  -6.682  1.00 98.15 240 A 1 
ATOM 1723 C CA  . ALA A 1 240 ? -9.835  13.872  -7.112  1.00 98.19 240 A 1 
ATOM 1724 C C   . ALA A 1 240 ? -8.796  13.599  -6.023  1.00 98.10 240 A 1 
ATOM 1725 O O   . ALA A 1 240 ? -8.384  14.516  -5.316  1.00 97.46 240 A 1 
ATOM 1726 C CB  . ALA A 1 240 ? -9.182  14.254  -8.442  1.00 97.95 240 A 1 
ATOM 1727 N N   . ALA A 1 241 ? -8.351  12.358  -5.880  1.00 96.94 241 A 1 
ATOM 1728 C CA  . ALA A 1 241 ? -7.285  12.007  -4.949  1.00 96.11 241 A 1 
ATOM 1729 C C   . ALA A 1 241 ? -6.476  10.796  -5.418  1.00 95.17 241 A 1 
ATOM 1730 O O   . ALA A 1 241 ? -6.969  9.934   -6.140  1.00 93.64 241 A 1 
ATOM 1731 C CB  . ALA A 1 241 ? -7.879  11.767  -3.560  1.00 95.32 241 A 1 
ATOM 1732 N N   . SER A 1 242 ? -5.229  10.694  -4.943  1.00 93.59 242 A 1 
ATOM 1733 C CA  . SER A 1 242 ? -4.385  9.513   -5.182  1.00 91.77 242 A 1 
ATOM 1734 C C   . SER A 1 242 ? -4.828  8.264   -4.405  1.00 89.98 242 A 1 
ATOM 1735 O O   . SER A 1 242 ? -4.299  7.183   -4.641  1.00 86.64 242 A 1 
ATOM 1736 C CB  . SER A 1 242 ? -2.924  9.841   -4.853  1.00 90.76 242 A 1 
ATOM 1737 O OG  . SER A 1 242 ? -2.789  10.235  -3.498  1.00 85.07 242 A 1 
ATOM 1738 N N   . ASP A 1 243 ? -5.753  8.421   -3.460  1.00 90.70 243 A 1 
ATOM 1739 C CA  . ASP A 1 243 ? -6.344  7.348   -2.662  1.00 90.07 243 A 1 
ATOM 1740 C C   . ASP A 1 243 ? -7.722  7.777   -2.152  1.00 91.37 243 A 1 
ATOM 1741 O O   . ASP A 1 243 ? -7.905  8.928   -1.749  1.00 90.83 243 A 1 
ATOM 1742 C CB  . ASP A 1 243 ? -5.425  7.026   -1.481  1.00 87.64 243 A 1 
ATOM 1743 C CG  . ASP A 1 243 ? -5.755  5.684   -0.833  1.00 83.86 243 A 1 
ATOM 1744 O OD1 . ASP A 1 243 ? -6.881  5.547   -0.320  1.00 79.66 243 A 1 
ATOM 1745 O OD2 . ASP A 1 243 ? -4.856  4.812   -0.874  1.00 77.52 243 A 1 
ATOM 1746 N N   . PHE A 1 244 ? -8.671  6.836   -2.134  1.00 87.86 244 A 1 
ATOM 1747 C CA  . PHE A 1 244 ? -10.031 7.082   -1.667  1.00 87.84 244 A 1 
ATOM 1748 C C   . PHE A 1 244 ? -10.094 7.581   -0.211  1.00 87.81 244 A 1 
ATOM 1749 O O   . PHE A 1 244 ? -10.966 8.380   0.124   1.00 86.35 244 A 1 
ATOM 1750 C CB  . PHE A 1 244 ? -10.856 5.805   -1.841  1.00 87.07 244 A 1 
ATOM 1751 C CG  . PHE A 1 244 ? -12.277 5.973   -1.348  1.00 85.95 244 A 1 
ATOM 1752 C CD1 . PHE A 1 244 ? -12.670 5.414   -0.120  1.00 82.23 244 A 1 
ATOM 1753 C CD2 . PHE A 1 244 ? -13.180 6.764   -2.077  1.00 82.03 244 A 1 
ATOM 1754 C CE1 . PHE A 1 244 ? -13.965 5.645   0.374   1.00 79.42 244 A 1 
ATOM 1755 C CE2 . PHE A 1 244 ? -14.474 6.997   -1.579  1.00 79.46 244 A 1 
ATOM 1756 C CZ  . PHE A 1 244 ? -14.863 6.439   -0.354  1.00 81.38 244 A 1 
ATOM 1757 N N   . ALA A 1 245 ? -9.124  7.212   0.646   1.00 87.50 245 A 1 
ATOM 1758 C CA  . ALA A 1 245 ? -9.061  7.653   2.043   1.00 86.90 245 A 1 
ATOM 1759 C C   . ALA A 1 245 ? -9.138  9.186   2.205   1.00 88.59 245 A 1 
ATOM 1760 O O   . ALA A 1 245 ? -9.680  9.684   3.192   1.00 87.89 245 A 1 
ATOM 1761 C CB  . ALA A 1 245 ? -7.765  7.106   2.653   1.00 84.65 245 A 1 
ATOM 1762 N N   . ALA A 1 246 ? -8.634  9.956   1.231   1.00 91.61 246 A 1 
ATOM 1763 C CA  . ALA A 1 246 ? -8.667  11.419  1.273   1.00 92.92 246 A 1 
ATOM 1764 C C   . ALA A 1 246 ? -10.071 12.020  1.091   1.00 93.43 246 A 1 
ATOM 1765 O O   . ALA A 1 246 ? -10.314 13.136  1.553   1.00 92.52 246 A 1 
ATOM 1766 C CB  . ALA A 1 246 ? -7.731  11.948  0.188   1.00 93.20 246 A 1 
ATOM 1767 N N   . MET A 1 247 ? -10.977 11.308  0.425   1.00 91.85 247 A 1 
ATOM 1768 C CA  . MET A 1 247 ? -12.318 11.794  0.073   1.00 92.14 247 A 1 
ATOM 1769 C C   . MET A 1 247 ? -13.458 11.022  0.746   1.00 92.43 247 A 1 
ATOM 1770 O O   . MET A 1 247 ? -14.623 11.335  0.522   1.00 89.89 247 A 1 
ATOM 1771 C CB  . MET A 1 247 ? -12.472 11.843  -1.456  1.00 89.57 247 A 1 
ATOM 1772 C CG  . MET A 1 247 ? -12.367 10.465  -2.129  1.00 86.70 247 A 1 
ATOM 1773 S SD  . MET A 1 247 ? -12.677 10.489  -3.919  1.00 87.67 247 A 1 
ATOM 1774 C CE  . MET A 1 247 ? -11.245 11.417  -4.498  1.00 80.26 247 A 1 
ATOM 1775 N N   . VAL A 1 248 ? -13.127 10.064  1.618   1.00 90.01 248 A 1 
ATOM 1776 C CA  . VAL A 1 248 ? -14.087 9.173   2.295   1.00 88.53 248 A 1 
ATOM 1777 C C   . VAL A 1 248 ? -15.176 9.931   3.070   1.00 88.28 248 A 1 
ATOM 1778 O O   . VAL A 1 248 ? -16.297 9.452   3.184   1.00 87.06 248 A 1 
ATOM 1779 C CB  . VAL A 1 248 ? -13.318 8.196   3.209   1.00 86.70 248 A 1 
ATOM 1780 C CG1 . VAL A 1 248 ? -12.662 8.880   4.414   1.00 79.43 248 A 1 
ATOM 1781 C CG2 . VAL A 1 248 ? -14.194 7.051   3.719   1.00 79.34 248 A 1 
ATOM 1782 N N   . GLU A 1 249 ? -14.879 11.143  3.576   1.00 89.93 249 A 1 
ATOM 1783 C CA  . GLU A 1 249 ? -15.852 11.989  4.288   1.00 89.66 249 A 1 
ATOM 1784 C C   . GLU A 1 249 ? -16.838 12.729  3.366   1.00 90.62 249 A 1 
ATOM 1785 O O   . GLU A 1 249 ? -17.832 13.267  3.842   1.00 89.06 249 A 1 
ATOM 1786 C CB  . GLU A 1 249 ? -15.100 12.955  5.221   1.00 86.95 249 A 1 
ATOM 1787 C CG  . GLU A 1 249 ? -14.270 14.036  4.506   1.00 76.76 249 A 1 
ATOM 1788 C CD  . GLU A 1 249 ? -13.338 14.830  5.456   1.00 75.97 249 A 1 
ATOM 1789 O OE1 . GLU A 1 249 ? -12.770 15.855  5.016   1.00 68.54 249 A 1 
ATOM 1790 O OE2 . GLU A 1 249 ? -13.114 14.384  6.611   1.00 68.93 249 A 1 
ATOM 1791 N N   . HIS A 1 250 ? -16.585 12.765  2.057   1.00 93.48 250 A 1 
ATOM 1792 C CA  . HIS A 1 250 ? -17.355 13.557  1.091   1.00 94.14 250 A 1 
ATOM 1793 C C   . HIS A 1 250 ? -18.222 12.710  0.154   1.00 94.42 250 A 1 
ATOM 1794 O O   . HIS A 1 250 ? -19.300 13.157  -0.240  1.00 92.58 250 A 1 
ATOM 1795 C CB  . HIS A 1 250 ? -16.391 14.438  0.286   1.00 94.64 250 A 1 
ATOM 1796 C CG  . HIS A 1 250 ? -15.589 15.388  1.135   1.00 94.93 250 A 1 
ATOM 1797 N ND1 . HIS A 1 250 ? -16.091 16.356  1.981   1.00 85.99 250 A 1 
ATOM 1798 C CD2 . HIS A 1 250 ? -14.226 15.436  1.222   1.00 87.19 250 A 1 
ATOM 1799 C CE1 . HIS A 1 250 ? -15.045 16.960  2.570   1.00 88.62 250 A 1 
ATOM 1800 N NE2 . HIS A 1 250 ? -13.893 16.444  2.123   1.00 90.21 250 A 1 
ATOM 1801 N N   . THR A 1 251 ? -17.760 11.512  -0.240  1.00 94.08 251 A 1 
ATOM 1802 C CA  . THR A 1 251 ? -18.473 10.660  -1.204  1.00 94.05 251 A 1 
ATOM 1803 C C   . THR A 1 251 ? -18.175 9.175   -0.994  1.00 93.29 251 A 1 
ATOM 1804 O O   . THR A 1 251 ? -17.136 8.817   -0.449  1.00 91.59 251 A 1 
ATOM 1805 C CB  . THR A 1 251 ? -18.158 11.089  -2.646  1.00 94.06 251 A 1 
ATOM 1806 O OG1 . THR A 1 251 ? -18.990 10.393  -3.544  1.00 91.03 251 A 1 
ATOM 1807 C CG2 . THR A 1 251 ? -16.710 10.857  -3.079  1.00 90.32 251 A 1 
ATOM 1808 N N   . ARG A 1 252 ? -19.093 8.317   -1.446  1.00 91.36 252 A 1 
ATOM 1809 C CA  . ARG A 1 252 ? -18.921 6.858   -1.594  1.00 90.54 252 A 1 
ATOM 1810 C C   . ARG A 1 252 ? -18.909 6.415   -3.057  1.00 91.22 252 A 1 
ATOM 1811 O O   . ARG A 1 252 ? -18.537 5.286   -3.344  1.00 88.76 252 A 1 
ATOM 1812 C CB  . ARG A 1 252 ? -20.041 6.118   -0.838  1.00 88.33 252 A 1 
ATOM 1813 C CG  . ARG A 1 252 ? -20.073 6.367   0.673   1.00 84.13 252 A 1 
ATOM 1814 C CD  . ARG A 1 252 ? -18.878 5.737   1.387   1.00 79.42 252 A 1 
ATOM 1815 N NE  . ARG A 1 252 ? -19.001 5.888   2.849   1.00 75.00 252 A 1 
ATOM 1816 C CZ  . ARG A 1 252 ? -18.067 6.300   3.674   1.00 67.07 252 A 1 
ATOM 1817 N NH1 . ARG A 1 252 ? -16.867 6.589   3.273   1.00 58.81 252 A 1 
ATOM 1818 N NH2 . ARG A 1 252 ? -18.316 6.440   4.936   1.00 60.21 252 A 1 
ATOM 1819 N N   . GLU A 1 253 ? -19.310 7.299   -3.969  1.00 91.82 253 A 1 
ATOM 1820 C CA  . GLU A 1 253 ? -19.405 7.038   -5.403  1.00 92.36 253 A 1 
ATOM 1821 C C   . GLU A 1 253 ? -18.188 7.623   -6.113  1.00 93.45 253 A 1 
ATOM 1822 O O   . GLU A 1 253 ? -17.981 8.840   -6.107  1.00 92.21 253 A 1 
ATOM 1823 C CB  . GLU A 1 253 ? -20.693 7.647   -5.975  1.00 91.30 253 A 1 
ATOM 1824 C CG  . GLU A 1 253 ? -21.974 7.033   -5.399  1.00 86.34 253 A 1 
ATOM 1825 C CD  . GLU A 1 253 ? -22.102 5.532   -5.665  1.00 85.34 253 A 1 
ATOM 1826 O OE1 . GLU A 1 253 ? -22.666 4.850   -4.788  1.00 76.30 253 A 1 
ATOM 1827 O OE2 . GLU A 1 253 ? -21.663 5.087   -6.752  1.00 76.87 253 A 1 
ATOM 1828 N N   . VAL A 1 254 ? -17.387 6.758   -6.730  1.00 92.19 254 A 1 
ATOM 1829 C CA  . VAL A 1 254 ? -16.142 7.153   -7.397  1.00 91.91 254 A 1 
ATOM 1830 C C   . VAL A 1 254 ? -15.993 6.508   -8.769  1.00 92.04 254 A 1 
ATOM 1831 O O   . VAL A 1 254 ? -16.620 5.495   -9.083  1.00 91.18 254 A 1 
ATOM 1832 C CB  . VAL A 1 254 ? -14.908 6.872   -6.524  1.00 91.08 254 A 1 
ATOM 1833 C CG1 . VAL A 1 254 ? -14.962 7.655   -5.213  1.00 87.07 254 A 1 
ATOM 1834 C CG2 . VAL A 1 254 ? -14.714 5.381   -6.214  1.00 86.36 254 A 1 
ATOM 1835 N N   . CYS A 1 255 ? -15.125 7.100   -9.586  1.00 92.69 255 A 1 
ATOM 1836 C CA  . CYS A 1 255 ? -14.664 6.553   -10.855 1.00 92.42 255 A 1 
ATOM 1837 C C   . CYS A 1 255 ? -13.135 6.475   -10.857 1.00 91.84 255 A 1 
ATOM 1838 O O   . CYS A 1 255 ? -12.455 7.352   -10.314 1.00 90.52 255 A 1 
ATOM 1839 C CB  . CYS A 1 255 ? -15.180 7.411   -12.014 1.00 91.99 255 A 1 
ATOM 1840 S SG  . CYS A 1 255 ? -16.999 7.476   -12.034 1.00 84.60 255 A 1 
ATOM 1841 N N   . TYR A 1 256 ? -12.596 5.435   -11.499 1.00 91.71 256 A 1 
ATOM 1842 C CA  . TYR A 1 256 ? -11.158 5.273   -11.713 1.00 89.87 256 A 1 
ATOM 1843 C C   . TYR A 1 256 ? -10.832 5.610   -13.166 1.00 90.45 256 A 1 
ATOM 1844 O O   . TYR A 1 256 ? -11.472 5.074   -14.074 1.00 89.09 256 A 1 
ATOM 1845 C CB  . TYR A 1 256 ? -10.732 3.852   -11.335 1.00 87.95 256 A 1 
ATOM 1846 C CG  . TYR A 1 256 ? -10.901 3.550   -9.856  1.00 85.15 256 A 1 
ATOM 1847 C CD1 . TYR A 1 256 ? -9.874  3.876   -8.949  1.00 81.56 256 A 1 
ATOM 1848 C CD2 . TYR A 1 256 ? -12.096 2.969   -9.381  1.00 81.32 256 A 1 
ATOM 1849 C CE1 . TYR A 1 256 ? -10.033 3.615   -7.575  1.00 79.25 256 A 1 
ATOM 1850 C CE2 . TYR A 1 256 ? -12.260 2.713   -8.004  1.00 78.61 256 A 1 
ATOM 1851 C CZ  . TYR A 1 256 ? -11.227 3.032   -7.101  1.00 80.72 256 A 1 
ATOM 1852 O OH  . TYR A 1 256 ? -11.380 2.781   -5.774  1.00 77.01 256 A 1 
ATOM 1853 N N   . LEU A 1 257 ? -9.860  6.510   -13.375 1.00 91.49 257 A 1 
ATOM 1854 C CA  . LEU A 1 257 ? -9.396  6.868   -14.715 1.00 91.70 257 A 1 
ATOM 1855 C C   . LEU A 1 257 ? -8.509  5.752   -15.284 1.00 90.56 257 A 1 
ATOM 1856 O O   . LEU A 1 257 ? -7.728  5.134   -14.545 1.00 88.41 257 A 1 
ATOM 1857 C CB  . LEU A 1 257 ? -8.646  8.214   -14.687 1.00 92.24 257 A 1 
ATOM 1858 C CG  . LEU A 1 257 ? -9.482  9.417   -14.214 1.00 91.95 257 A 1 
ATOM 1859 C CD1 . LEU A 1 257 ? -8.621  10.681  -14.236 1.00 87.66 257 A 1 
ATOM 1860 C CD2 . LEU A 1 257 ? -10.711 9.659   -15.089 1.00 87.71 257 A 1 
ATOM 1861 N N   . GLN A 1 258 ? -8.599  5.530   -16.608 1.00 90.44 258 A 1 
ATOM 1862 C CA  . GLN A 1 258 ? -7.620  4.733   -17.345 1.00 89.60 258 A 1 
ATOM 1863 C C   . GLN A 1 258 ? -6.339  5.544   -17.591 1.00 90.89 258 A 1 
ATOM 1864 O O   . GLN A 1 258 ? -6.256  6.744   -17.291 1.00 90.30 258 A 1 
ATOM 1865 C CB  . GLN A 1 258 ? -8.229  4.210   -18.661 1.00 87.95 258 A 1 
ATOM 1866 C CG  . GLN A 1 258 ? -9.497  3.369   -18.460 1.00 84.98 258 A 1 
ATOM 1867 C CD  . GLN A 1 258 ? -9.271  2.146   -17.574 1.00 77.65 258 A 1 
ATOM 1868 O OE1 . GLN A 1 258 ? -8.278  1.444   -17.637 1.00 70.16 258 A 1 
ATOM 1869 N NE2 . GLN A 1 258 ? -10.196 1.837   -16.691 1.00 66.37 258 A 1 
ATOM 1870 N N   . ASP A 1 259 ? -5.311  4.875   -18.114 1.00 88.65 259 A 1 
ATOM 1871 C CA  . ASP A 1 259 ? -4.045  5.539   -18.408 1.00 89.19 259 A 1 
ATOM 1872 C C   . ASP A 1 259 ? -4.200  6.594   -19.500 1.00 90.89 259 A 1 
ATOM 1873 O O   . ASP A 1 259 ? -4.734  6.335   -20.581 1.00 89.84 259 A 1 
ATOM 1874 C CB  . ASP A 1 259 ? -2.958  4.519   -18.761 1.00 86.43 259 A 1 
ATOM 1875 C CG  . ASP A 1 259 ? -2.405  3.807   -17.525 1.00 83.52 259 A 1 
ATOM 1876 O OD1 . ASP A 1 259 ? -2.561  4.342   -16.400 1.00 79.03 259 A 1 
ATOM 1877 O OD2 . ASP A 1 259 ? -1.782  2.744   -17.694 1.00 78.32 259 A 1 
ATOM 1878 N N   . ARG A 1 260 ? -3.679  7.782   -19.199 1.00 92.18 260 A 1 
ATOM 1879 C CA  . ARG A 1 260 ? -3.703  8.988   -20.038 1.00 94.33 260 A 1 
ATOM 1880 C C   . ARG A 1 260 ? -5.097  9.558   -20.309 1.00 95.57 260 A 1 
ATOM 1881 O O   . ARG A 1 260 ? -5.198  10.543  -21.044 1.00 94.09 260 A 1 
ATOM 1882 C CB  . ARG A 1 260 ? -2.888  8.758   -21.323 1.00 94.14 260 A 1 
ATOM 1883 C CG  . ARG A 1 260 ? -1.451  8.315   -21.032 1.00 93.44 260 A 1 
ATOM 1884 C CD  . ARG A 1 260 ? -0.730  7.967   -22.331 1.00 90.66 260 A 1 
ATOM 1885 N NE  . ARG A 1 260 ? 0.693   7.674   -22.065 1.00 88.34 260 A 1 
ATOM 1886 C CZ  . ARG A 1 260 ? 1.691   8.546   -22.111 1.00 85.47 260 A 1 
ATOM 1887 N NH1 . ARG A 1 260 ? 1.525   9.778   -22.498 1.00 76.59 260 A 1 
ATOM 1888 N NH2 . ARG A 1 260 ? 2.885   8.192   -21.751 1.00 79.51 260 A 1 
ATOM 1889 N N   . ASP A 1 261 ? -6.142  9.019   -19.687 1.00 94.22 261 A 1 
ATOM 1890 C CA  . ASP A 1 261 ? -7.440  9.679   -19.640 1.00 94.71 261 A 1 
ATOM 1891 C C   . ASP A 1 261 ? -7.338  11.001  -18.876 1.00 95.65 261 A 1 
ATOM 1892 O O   . ASP A 1 261 ? -6.533  11.176  -17.956 1.00 95.10 261 A 1 
ATOM 1893 C CB  . ASP A 1 261 ? -8.509  8.806   -18.973 1.00 93.36 261 A 1 
ATOM 1894 C CG  . ASP A 1 261 ? -9.008  7.641   -19.817 1.00 91.02 261 A 1 
ATOM 1895 O OD1 . ASP A 1 261 ? -8.662  7.553   -21.017 1.00 86.83 261 A 1 
ATOM 1896 O OD2 . ASP A 1 261 ? -9.803  6.869   -19.240 1.00 86.44 261 A 1 
ATOM 1897 N N   . LEU A 1 262 ? -8.203  11.942  -19.236 1.00 96.31 262 A 1 
ATOM 1898 C CA  . LEU A 1 262 ? -8.286  13.263  -18.637 1.00 96.74 262 A 1 
ATOM 1899 C C   . LEU A 1 262 ? -9.686  13.473  -18.059 1.00 97.44 262 A 1 
ATOM 1900 O O   . LEU A 1 262 ? -10.685 13.186  -18.721 1.00 96.33 262 A 1 
ATOM 1901 C CB  . LEU A 1 262 ? -7.863  14.280  -19.709 1.00 94.63 262 A 1 
ATOM 1902 C CG  . LEU A 1 262 ? -7.746  15.729  -19.217 1.00 88.62 262 A 1 
ATOM 1903 C CD1 . LEU A 1 262 ? -6.675  16.463  -20.021 1.00 80.74 262 A 1 
ATOM 1904 C CD2 . LEU A 1 262 ? -9.069  16.477  -19.418 1.00 80.98 262 A 1 
ATOM 1905 N N   . ALA A 1 263 ? -9.766  14.010  -16.835 1.00 97.35 263 A 1 
ATOM 1906 C CA  . ALA A 1 263 ? -11.020 14.463  -16.248 1.00 97.74 263 A 1 
ATOM 1907 C C   . ALA A 1 263 ? -10.961 15.958  -15.911 1.00 98.04 263 A 1 
ATOM 1908 O O   . ALA A 1 263 ? -9.967  16.458  -15.377 1.00 97.82 263 A 1 
ATOM 1909 C CB  . ALA A 1 263 ? -11.391 13.586  -15.045 1.00 97.57 263 A 1 
ATOM 1910 N N   . ILE A 1 264 ? -12.045 16.669  -16.226 1.00 98.29 264 A 1 
ATOM 1911 C CA  . ILE A 1 264 ? -12.259 18.080  -15.898 1.00 98.26 264 A 1 
ATOM 1912 C C   . ILE A 1 264 ? -13.262 18.145  -14.753 1.00 98.26 264 A 1 
ATOM 1913 O O   . ILE A 1 264 ? -14.434 17.799  -14.929 1.00 97.80 264 A 1 
ATOM 1914 C CB  . ILE A 1 264 ? -12.748 18.902  -17.117 1.00 97.87 264 A 1 
ATOM 1915 C CG1 . ILE A 1 264 ? -11.902 18.609  -18.367 1.00 96.72 264 A 1 
ATOM 1916 C CG2 . ILE A 1 264 ? -12.770 20.394  -16.742 1.00 96.89 264 A 1 
ATOM 1917 C CD1 . ILE A 1 264 ? -12.235 19.482  -19.578 1.00 93.57 264 A 1 
ATOM 1918 N N   . LEU A 1 265 ? -12.802 18.573  -13.584 1.00 98.18 265 A 1 
ATOM 1919 C CA  . LEU A 1 265 ? -13.637 18.781  -12.408 1.00 98.28 265 A 1 
ATOM 1920 C C   . LEU A 1 265 ? -14.178 20.208  -12.434 1.00 98.12 265 A 1 
ATOM 1921 O O   . LEU A 1 265 ? -13.400 21.158  -12.531 1.00 97.62 265 A 1 
ATOM 1922 C CB  . LEU A 1 265 ? -12.821 18.544  -11.127 1.00 98.31 265 A 1 
ATOM 1923 C CG  . LEU A 1 265 ? -12.542 17.077  -10.760 1.00 97.39 265 A 1 
ATOM 1924 C CD1 . LEU A 1 265 ? -11.675 16.329  -11.773 1.00 92.66 265 A 1 
ATOM 1925 C CD2 . LEU A 1 265 ? -11.808 17.055  -9.413  1.00 92.71 265 A 1 
ATOM 1926 N N   . HIS A 1 266 ? -15.492 20.365  -12.283 1.00 97.86 266 A 1 
ATOM 1927 C CA  . HIS A 1 266 ? -16.166 21.662  -12.249 1.00 97.67 266 A 1 
ATOM 1928 C C   . HIS A 1 266 ? -16.710 21.980  -10.856 1.00 97.49 266 A 1 
ATOM 1929 O O   . HIS A 1 266 ? -17.187 21.112  -10.125 1.00 96.68 266 A 1 
ATOM 1930 C CB  . HIS A 1 266 ? -17.298 21.690  -13.282 1.00 97.40 266 A 1 
ATOM 1931 C CG  . HIS A 1 266 ? -16.819 21.564  -14.698 1.00 97.39 266 A 1 
ATOM 1932 N ND1 . HIS A 1 266 ? -16.361 22.606  -15.491 1.00 90.99 266 A 1 
ATOM 1933 C CD2 . HIS A 1 266 ? -16.783 20.414  -15.427 1.00 92.21 266 A 1 
ATOM 1934 C CE1 . HIS A 1 266 ? -16.074 22.080  -16.685 1.00 92.91 266 A 1 
ATOM 1935 N NE2 . HIS A 1 266 ? -16.313 20.759  -16.680 1.00 94.04 266 A 1 
ATOM 1936 N N   . LYS A 1 267 ? -16.743 23.280  -10.520 1.00 96.91 267 A 1 
ATOM 1937 C CA  . LYS A 1 267 ? -17.262 23.803  -9.246  1.00 96.50 267 A 1 
ATOM 1938 C C   . LYS A 1 267 ? -18.705 23.392  -8.919  1.00 96.65 267 A 1 
ATOM 1939 O O   . LYS A 1 267 ? -19.067 23.278  -7.751  1.00 94.99 267 A 1 
ATOM 1940 C CB  . LYS A 1 267 ? -17.154 25.324  -9.315  1.00 94.71 267 A 1 
ATOM 1941 C CG  . LYS A 1 267 ? -17.552 26.025  -8.008  1.00 92.14 267 A 1 
ATOM 1942 C CD  . LYS A 1 267 ? -17.336 27.507  -8.259  1.00 89.35 267 A 1 
ATOM 1943 C CE  . LYS A 1 267 ? -17.470 28.400  -7.043  1.00 81.59 267 A 1 
ATOM 1944 N NZ  . LYS A 1 267 ? -16.947 29.727  -7.441  1.00 74.13 267 A 1 
ATOM 1945 N N   . ASN A 1 268 ? -19.542 23.171  -9.944  1.00 96.27 268 A 1 
ATOM 1946 C CA  . ASN A 1 268 ? -20.920 22.701  -9.779  1.00 95.95 268 A 1 
ATOM 1947 C C   . ASN A 1 268 ? -21.024 21.199  -9.424  1.00 96.06 268 A 1 
ATOM 1948 O O   . ASN A 1 268 ? -22.133 20.695  -9.279  1.00 94.55 268 A 1 
ATOM 1949 C CB  . ASN A 1 268 ? -21.726 23.069  -11.044 1.00 95.80 268 A 1 
ATOM 1950 C CG  . ASN A 1 268 ? -21.305 22.277  -12.273 1.00 95.89 268 A 1 
ATOM 1951 O OD1 . ASN A 1 268 ? -20.432 21.435  -12.229 1.00 92.59 268 A 1 
ATOM 1952 N ND2 . ASN A 1 268 ? -21.903 22.514  -13.412 1.00 91.55 268 A 1 
ATOM 1953 N N   . GLY A 1 269 ? -19.896 20.488  -9.301  1.00 96.00 269 A 1 
ATOM 1954 C CA  . GLY A 1 269 ? -19.823 19.058  -9.007  1.00 95.95 269 A 1 
ATOM 1955 C C   . GLY A 1 269 ? -19.861 18.148  -10.236 1.00 96.60 269 A 1 
ATOM 1956 O O   . GLY A 1 269 ? -19.720 16.940  -10.087 1.00 95.16 269 A 1 
ATOM 1957 N N   . SER A 1 270 ? -20.043 18.682  -11.457 1.00 96.82 270 A 1 
ATOM 1958 C CA  . SER A 1 270 ? -19.953 17.863  -12.670 1.00 97.13 270 A 1 
ATOM 1959 C C   . SER A 1 270 ? -18.497 17.516  -13.002 1.00 97.59 270 A 1 
ATOM 1960 O O   . SER A 1 270 ? -17.575 18.264  -12.676 1.00 97.30 270 A 1 
ATOM 1961 C CB  . SER A 1 270 ? -20.672 18.506  -13.861 1.00 96.64 270 A 1 
ATOM 1962 O OG  . SER A 1 270 ? -20.063 19.708  -14.283 1.00 94.78 270 A 1 
ATOM 1963 N N   . ILE A 1 271 ? -18.303 16.353  -13.649 1.00 96.96 271 A 1 
ATOM 1964 C CA  . ILE A 1 271 ? -16.999 15.906  -14.138 1.00 97.42 271 A 1 
ATOM 1965 C C   . ILE A 1 271 ? -17.173 15.452  -15.588 1.00 97.40 271 A 1 
ATOM 1966 O O   . ILE A 1 271 ? -18.043 14.636  -15.884 1.00 96.59 271 A 1 
ATOM 1967 C CB  . ILE A 1 271 ? -16.394 14.789  -13.256 1.00 97.45 271 A 1 
ATOM 1968 C CG1 . ILE A 1 271 ? -16.322 15.213  -11.771 1.00 96.50 271 A 1 
ATOM 1969 C CG2 . ILE A 1 271 ? -14.992 14.415  -13.779 1.00 96.17 271 A 1 
ATOM 1970 C CD1 . ILE A 1 271 ? -15.785 14.134  -10.822 1.00 94.56 271 A 1 
ATOM 1971 N N   . GLU A 1 272 ? -16.342 15.988  -16.482 1.00 97.55 272 A 1 
ATOM 1972 C CA  . GLU A 1 272 ? -16.225 15.551  -17.874 1.00 97.45 272 A 1 
ATOM 1973 C C   . GLU A 1 272 ? -15.014 14.627  -18.013 1.00 97.72 272 A 1 
ATOM 1974 O O   . GLU A 1 272 ? -13.977 14.873  -17.398 1.00 97.17 272 A 1 
ATOM 1975 C CB  . GLU A 1 272 ? -16.091 16.761  -18.807 1.00 96.77 272 A 1 
ATOM 1976 C CG  . GLU A 1 272 ? -17.339 17.644  -18.825 1.00 93.85 272 A 1 
ATOM 1977 C CD  . GLU A 1 272 ? -17.098 18.895  -19.669 1.00 93.71 272 A 1 
ATOM 1978 O OE1 . GLU A 1 272 ? -17.024 19.994  -19.074 1.00 85.47 272 A 1 
ATOM 1979 O OE2 . GLU A 1 272 ? -16.967 18.751  -20.904 1.00 87.53 272 A 1 
ATOM 1980 N N   . TYR A 1 273 ? -15.137 13.572  -18.827 1.00 96.88 273 A 1 
ATOM 1981 C CA  . TYR A 1 273 ? -14.094 12.565  -19.022 1.00 97.04 273 A 1 
ATOM 1982 C C   . TYR A 1 273 ? -13.750 12.446  -20.503 1.00 97.09 273 A 1 
ATOM 1983 O O   . TYR A 1 273 ? -14.650 12.387  -21.344 1.00 96.00 273 A 1 
ATOM 1984 C CB  . TYR A 1 273 ? -14.555 11.208  -18.481 1.00 96.84 273 A 1 
ATOM 1985 C CG  . TYR A 1 273 ? -14.965 11.209  -17.026 1.00 97.02 273 A 1 
ATOM 1986 C CD1 . TYR A 1 273 ? -14.017 10.938  -16.023 1.00 94.15 273 A 1 
ATOM 1987 C CD2 . TYR A 1 273 ? -16.302 11.483  -16.676 1.00 94.94 273 A 1 
ATOM 1988 C CE1 . TYR A 1 273 ? -14.408 10.927  -14.670 1.00 94.10 273 A 1 
ATOM 1989 C CE2 . TYR A 1 273 ? -16.693 11.479  -15.326 1.00 94.59 273 A 1 
ATOM 1990 C CZ  . TYR A 1 273 ? -15.748 11.194  -14.321 1.00 95.62 273 A 1 
ATOM 1991 O OH  . TYR A 1 273 ? -16.135 11.174  -13.017 1.00 94.30 273 A 1 
ATOM 1992 N N   . PHE A 1 274 ? -12.459 12.357  -20.806 1.00 96.18 274 A 1 
ATOM 1993 C CA  . PHE A 1 274 ? -11.933 12.252  -22.160 1.00 95.93 274 A 1 
ATOM 1994 C C   . PHE A 1 274 ? -10.862 11.169  -22.233 1.00 95.80 274 A 1 
ATOM 1995 O O   . PHE A 1 274 ? -9.992  11.094  -21.360 1.00 94.51 274 A 1 
ATOM 1996 C CB  . PHE A 1 274 ? -11.370 13.606  -22.608 1.00 95.87 274 A 1 
ATOM 1997 C CG  . PHE A 1 274 ? -12.379 14.738  -22.578 1.00 96.20 274 A 1 
ATOM 1998 C CD1 . PHE A 1 274 ? -13.169 15.018  -23.707 1.00 92.74 274 A 1 
ATOM 1999 C CD2 . PHE A 1 274 ? -12.554 15.496  -21.405 1.00 93.86 274 A 1 
ATOM 2000 C CE1 . PHE A 1 274 ? -14.126 16.047  -23.667 1.00 92.59 274 A 1 
ATOM 2001 C CE2 . PHE A 1 274 ? -13.516 16.523  -21.361 1.00 92.98 274 A 1 
ATOM 2002 C CZ  . PHE A 1 274 ? -14.301 16.799  -22.492 1.00 94.21 274 A 1 
ATOM 2003 N N   . ASP A 1 275 ? -10.909 10.358  -23.290 1.00 92.89 275 A 1 
ATOM 2004 C CA  . ASP A 1 275 ? -9.834  9.428   -23.629 1.00 92.13 275 A 1 
ATOM 2005 C C   . ASP A 1 275 ? -8.569  10.183  -24.126 1.00 92.24 275 A 1 
ATOM 2006 O O   . ASP A 1 275 ? -8.602  11.405  -24.335 1.00 92.05 275 A 1 
ATOM 2007 C CB  . ASP A 1 275 ? -10.366 8.365   -24.619 1.00 91.58 275 A 1 
ATOM 2008 C CG  . ASP A 1 275 ? -10.549 8.827   -26.074 1.00 90.70 275 A 1 
ATOM 2009 O OD1 . ASP A 1 275 ? -10.120 9.946   -26.430 1.00 87.96 275 A 1 
ATOM 2010 O OD2 . ASP A 1 275 ? -11.070 8.038   -26.886 1.00 86.88 275 A 1 
ATOM 2011 N N   . PRO A 1 276 ? -7.426  9.488   -24.353 1.00 93.21 276 A 1 
ATOM 2012 C CA  . PRO A 1 276 ? -6.206  10.146  -24.826 1.00 92.45 276 A 1 
ATOM 2013 C C   . PRO A 1 276 ? -6.341  10.848  -26.187 1.00 92.98 276 A 1 
ATOM 2014 O O   . PRO A 1 276 ? -5.560  11.757  -26.492 1.00 90.51 276 A 1 
ATOM 2015 C CB  . PRO A 1 276 ? -5.149  9.036   -24.880 1.00 92.21 276 A 1 
ATOM 2016 C CG  . PRO A 1 276 ? -5.659  8.003   -23.881 1.00 91.54 276 A 1 
ATOM 2017 C CD  . PRO A 1 276 ? -7.166  8.095   -24.038 1.00 92.89 276 A 1 
ATOM 2018 N N   . ALA A 1 277 ? -7.322  10.458  -27.019 1.00 93.03 277 A 1 
ATOM 2019 C CA  . ALA A 1 277 ? -7.625  11.109  -28.294 1.00 92.37 277 A 1 
ATOM 2020 C C   . ALA A 1 277 ? -8.500  12.371  -28.125 1.00 92.53 277 A 1 
ATOM 2021 O O   . ALA A 1 277 ? -8.603  13.186  -29.045 1.00 90.17 277 A 1 
ATOM 2022 C CB  . ALA A 1 277 ? -8.262  10.077  -29.232 1.00 91.97 277 A 1 
ATOM 2023 N N   . GLY A 1 278 ? -9.073  12.572  -26.939 1.00 92.95 278 A 1 
ATOM 2024 C CA  . GLY A 1 278 ? -9.992  13.663  -26.613 1.00 92.81 278 A 1 
ATOM 2025 C C   . GLY A 1 278 ? -11.456 13.332  -26.892 1.00 94.35 278 A 1 
ATOM 2026 O O   . GLY A 1 278 ? -12.272 14.249  -26.965 1.00 92.72 278 A 1 
ATOM 2027 N N   . THR A 1 279 ? -11.799 12.052  -27.062 1.00 92.62 279 A 1 
ATOM 2028 C CA  . THR A 1 279 ? -13.184 11.604  -27.225 1.00 92.93 279 A 1 
ATOM 2029 C C   . THR A 1 279 ? -13.863 11.551  -25.856 1.00 93.57 279 A 1 
ATOM 2030 O O   . THR A 1 279 ? -13.325 10.926  -24.943 1.00 93.42 279 A 1 
ATOM 2031 C CB  . THR A 1 279 ? -13.268 10.216  -27.869 1.00 92.79 279 A 1 
ATOM 2032 O OG1 . THR A 1 279 ? -12.381 10.090  -28.944 1.00 89.87 279 A 1 
ATOM 2033 C CG2 . THR A 1 279 ? -14.679 9.913   -28.382 1.00 88.43 279 A 1 
ATOM 2034 N N   . PRO A 1 280 ? -15.047 12.178  -25.668 1.00 94.63 280 A 1 
ATOM 2035 C CA  . PRO A 1 280 ? -15.760 12.100  -24.404 1.00 94.76 280 A 1 
ATOM 2036 C C   . PRO A 1 280 ? -16.301 10.686  -24.159 1.00 94.81 280 A 1 
ATOM 2037 O O   . PRO A 1 280 ? -16.828 10.040  -25.069 1.00 93.63 280 A 1 
ATOM 2038 C CB  . PRO A 1 280 ? -16.879 13.138  -24.500 1.00 94.45 280 A 1 
ATOM 2039 C CG  . PRO A 1 280 ? -17.164 13.207  -26.000 1.00 91.99 280 A 1 
ATOM 2040 C CD  . PRO A 1 280 ? -15.791 12.976  -26.628 1.00 94.71 280 A 1 
ATOM 2041 N N   . TYR A 1 281 ? -16.233 10.220  -22.902 1.00 94.04 281 A 1 
ATOM 2042 C CA  . TYR A 1 281 ? -16.784 8.935   -22.479 1.00 93.95 281 A 1 
ATOM 2043 C C   . TYR A 1 281 ? -17.397 9.018   -21.078 1.00 94.54 281 A 1 
ATOM 2044 O O   . TYR A 1 281 ? -17.254 10.010  -20.371 1.00 93.43 281 A 1 
ATOM 2045 C CB  . TYR A 1 281 ? -15.711 7.839   -22.588 1.00 93.30 281 A 1 
ATOM 2046 C CG  . TYR A 1 281 ? -14.685 7.836   -21.466 1.00 93.50 281 A 1 
ATOM 2047 C CD1 . TYR A 1 281 ? -13.555 8.671   -21.521 1.00 88.54 281 A 1 
ATOM 2048 C CD2 . TYR A 1 281 ? -14.874 6.990   -20.360 1.00 89.81 281 A 1 
ATOM 2049 C CE1 . TYR A 1 281 ? -12.618 8.663   -20.472 1.00 86.59 281 A 1 
ATOM 2050 C CE2 . TYR A 1 281 ? -13.942 6.983   -19.305 1.00 87.36 281 A 1 
ATOM 2051 C CZ  . TYR A 1 281 ? -12.813 7.819   -19.358 1.00 91.04 281 A 1 
ATOM 2052 O OH  . TYR A 1 281 ? -11.927 7.805   -18.334 1.00 88.90 281 A 1 
ATOM 2053 N N   . THR A 1 282 ? -18.120 7.964   -20.663 1.00 93.91 282 A 1 
ATOM 2054 C CA  . THR A 1 282 ? -18.663 7.854   -19.302 1.00 92.97 282 A 1 
ATOM 2055 C C   . THR A 1 282 ? -18.012 6.662   -18.598 1.00 92.26 282 A 1 
ATOM 2056 O O   . THR A 1 282 ? -18.234 5.529   -19.031 1.00 90.68 282 A 1 
ATOM 2057 C CB  . THR A 1 282 ? -20.189 7.709   -19.315 1.00 92.13 282 A 1 
ATOM 2058 O OG1 . THR A 1 282 ? -20.763 8.818   -19.965 1.00 87.16 282 A 1 
ATOM 2059 C CG2 . THR A 1 282 ? -20.785 7.678   -17.908 1.00 85.91 282 A 1 
ATOM 2060 N N   . PRO A 1 283 ? -17.221 6.872   -17.526 1.00 92.96 283 A 1 
ATOM 2061 C CA  . PRO A 1 283 ? -16.602 5.778   -16.786 1.00 91.90 283 A 1 
ATOM 2062 C C   . PRO A 1 283 ? -17.629 5.017   -15.942 1.00 91.80 283 A 1 
ATOM 2063 O O   . PRO A 1 283 ? -18.680 5.541   -15.556 1.00 90.39 283 A 1 
ATOM 2064 C CB  . PRO A 1 283 ? -15.520 6.426   -15.924 1.00 91.20 283 A 1 
ATOM 2065 C CG  . PRO A 1 283 ? -16.104 7.804   -15.641 1.00 90.85 283 A 1 
ATOM 2066 C CD  . PRO A 1 283 ? -16.842 8.143   -16.934 1.00 92.54 283 A 1 
ATOM 2067 N N   . ALA A 1 284 ? -17.287 3.768   -15.593 1.00 89.26 284 A 1 
ATOM 2068 C CA  . ALA A 1 284 ? -18.053 2.988   -14.630 1.00 87.77 284 A 1 
ATOM 2069 C C   . ALA A 1 284 ? -17.945 3.617   -13.230 1.00 89.00 284 A 1 
ATOM 2070 O O   . ALA A 1 284 ? -16.859 3.991   -12.782 1.00 87.14 284 A 1 
ATOM 2071 C CB  . ALA A 1 284 ? -17.565 1.540   -14.650 1.00 85.29 284 A 1 
ATOM 2072 N N   . ARG A 1 285 ? -19.086 3.710   -12.531 1.00 90.54 285 A 1 
ATOM 2073 C CA  . ARG A 1 285 ? -19.123 4.139   -11.129 1.00 90.49 285 A 1 
ATOM 2074 C C   . ARG A 1 285 ? -18.908 2.941   -10.219 1.00 89.67 285 A 1 
ATOM 2075 O O   . ARG A 1 285 ? -19.461 1.873   -10.463 1.00 86.71 285 A 1 
ATOM 2076 C CB  . ARG A 1 285 ? -20.436 4.851   -10.793 1.00 89.77 285 A 1 
ATOM 2077 C CG  . ARG A 1 285 ? -20.565 6.178   -11.547 1.00 82.51 285 A 1 
ATOM 2078 C CD  . ARG A 1 285 ? -21.843 6.896   -11.114 1.00 80.84 285 A 1 
ATOM 2079 N NE  . ARG A 1 285 ? -22.024 8.149   -11.865 1.00 72.47 285 A 1 
ATOM 2080 C CZ  . ARG A 1 285 ? -23.007 9.014   -11.704 1.00 64.73 285 A 1 
ATOM 2081 N NH1 . ARG A 1 285 ? -23.951 8.827   -10.822 1.00 58.96 285 A 1 
ATOM 2082 N NH2 . ARG A 1 285 ? -23.057 10.089  -12.437 1.00 56.53 285 A 1 
ATOM 2083 N N   . VAL A 1 286 ? -18.140 3.149   -9.155  1.00 88.09 286 A 1 
ATOM 2084 C CA  . VAL A 1 286 ? -17.851 2.159   -8.123  1.00 86.71 286 A 1 
ATOM 2085 C C   . VAL A 1 286 ? -18.308 2.722   -6.786  1.00 88.44 286 A 1 
ATOM 2086 O O   . VAL A 1 286 ? -17.949 3.843   -6.431  1.00 87.97 286 A 1 
ATOM 2087 C CB  . VAL A 1 286 ? -16.354 1.793   -8.111  1.00 84.13 286 A 1 
ATOM 2088 C CG1 . VAL A 1 286 ? -16.052 0.735   -7.043  1.00 79.06 286 A 1 
ATOM 2089 C CG2 . VAL A 1 286 ? -15.903 1.236   -9.472  1.00 78.81 286 A 1 
ATOM 2090 N N   . HIS A 1 287 ? -19.103 1.939   -6.055  1.00 87.42 287 A 1 
ATOM 2091 C CA  . HIS A 1 287 ? -19.461 2.240   -4.674  1.00 86.85 287 A 1 
ATOM 2092 C C   . HIS A 1 287 ? -18.386 1.688   -3.733  1.00 85.84 287 A 1 
ATOM 2093 O O   . HIS A 1 287 ? -18.067 0.500   -3.787  1.00 84.17 287 A 1 
ATOM 2094 C CB  . HIS A 1 287 ? -20.843 1.658   -4.355  1.00 86.93 287 A 1 
ATOM 2095 C CG  . HIS A 1 287 ? -21.340 2.120   -3.011  1.00 86.98 287 A 1 
ATOM 2096 N ND1 . HIS A 1 287 ? -21.905 3.347   -2.758  1.00 79.46 287 A 1 
ATOM 2097 C CD2 . HIS A 1 287 ? -21.297 1.448   -1.824  1.00 79.96 287 A 1 
ATOM 2098 C CE1 . HIS A 1 287 ? -22.197 3.408   -1.449  1.00 81.18 287 A 1 
ATOM 2099 N NE2 . HIS A 1 287 ? -21.844 2.270   -0.835  1.00 81.93 287 A 1 
ATOM 2100 N N   . VAL A 1 288 ? -17.825 2.547   -2.867  1.00 83.69 288 A 1 
ATOM 2101 C CA  . VAL A 1 288 ? -16.821 2.150   -1.871  1.00 82.58 288 A 1 
ATOM 2102 C C   . VAL A 1 288 ? -17.477 2.067   -0.493  1.00 82.04 288 A 1 
ATOM 2103 O O   . VAL A 1 288 ? -18.041 3.045   -0.005  1.00 80.73 288 A 1 
ATOM 2104 C CB  . VAL A 1 288 ? -15.613 3.103   -1.880  1.00 81.80 288 A 1 
ATOM 2105 C CG1 . VAL A 1 288 ? -14.543 2.624   -0.889  1.00 77.96 288 A 1 
ATOM 2106 C CG2 . VAL A 1 288 ? -14.955 3.188   -3.264  1.00 78.19 288 A 1 
ATOM 2107 N N   . GLU A 1 289 ? -17.363 0.902   0.147   1.00 80.86 289 A 1 
ATOM 2108 C CA  . GLU A 1 289 ? -18.046 0.598   1.418   1.00 79.35 289 A 1 
ATOM 2109 C C   . GLU A 1 289 ? -17.300 1.074   2.683   1.00 79.38 289 A 1 
ATOM 2110 O O   . GLU A 1 289 ? -17.782 0.870   3.791   1.00 74.79 289 A 1 
ATOM 2111 C CB  . GLU A 1 289 ? -18.328 -0.914  1.511   1.00 75.73 289 A 1 
ATOM 2112 C CG  . GLU A 1 289 ? -19.271 -1.427  0.407   1.00 67.82 289 A 1 
ATOM 2113 C CD  . GLU A 1 289 ? -19.658 -2.907  0.589   1.00 63.21 289 A 1 
ATOM 2114 O OE1 . GLU A 1 289 ? -20.699 -3.305  0.019   1.00 57.49 289 A 1 
ATOM 2115 O OE2 . GLU A 1 289 ? -18.907 -3.645  1.269   1.00 55.78 289 A 1 
ATOM 2116 N N   . TRP A 1 290 ? -16.115 1.696   2.569   1.00 79.17 290 A 1 
ATOM 2117 C CA  . TRP A 1 290 ? -15.310 2.102   3.730   1.00 78.50 290 A 1 
ATOM 2118 C C   . TRP A 1 290 ? -15.949 3.250   4.508   1.00 79.35 290 A 1 
ATOM 2119 O O   . TRP A 1 290 ? -16.477 4.181   3.902   1.00 75.50 290 A 1 
ATOM 2120 C CB  . TRP A 1 290 ? -13.896 2.508   3.290   1.00 75.05 290 A 1 
ATOM 2121 C CG  . TRP A 1 290 ? -13.074 1.458   2.614   1.00 72.25 290 A 1 
ATOM 2122 C CD1 . TRP A 1 290 ? -13.362 0.136   2.517   1.00 64.60 290 A 1 
ATOM 2123 C CD2 . TRP A 1 290 ? -11.798 1.631   1.927   1.00 68.46 290 A 1 
ATOM 2124 N NE1 . TRP A 1 290 ? -12.375 -0.517  1.816   1.00 60.22 290 A 1 
ATOM 2125 C CE2 . TRP A 1 290 ? -11.376 0.364   1.428   1.00 64.93 290 A 1 
ATOM 2126 C CE3 . TRP A 1 290 ? -10.957 2.735   1.679   1.00 58.58 290 A 1 
ATOM 2127 C CZ2 . TRP A 1 290 ? -10.181 0.196   0.720   1.00 60.52 290 A 1 
ATOM 2128 C CZ3 . TRP A 1 290 ? -9.758  2.578   0.973   1.00 57.38 290 A 1 
ATOM 2129 C CH2 . TRP A 1 290 ? -9.366  1.316   0.488   1.00 57.88 290 A 1 
ATOM 2130 N N   . ASP A 1 291 ? -15.806 3.271   5.845   1.00 76.89 291 A 1 
ATOM 2131 C CA  . ASP A 1 291 ? -16.211 4.408   6.674   1.00 77.69 291 A 1 
ATOM 2132 C C   . ASP A 1 291 ? -15.025 5.296   7.093   1.00 77.66 291 A 1 
ATOM 2133 O O   . ASP A 1 291 ? -13.854 4.906   7.047   1.00 74.53 291 A 1 
ATOM 2134 C CB  . ASP A 1 291 ? -17.069 3.958   7.881   1.00 73.69 291 A 1 
ATOM 2135 C CG  . ASP A 1 291 ? -18.125 5.017   8.266   1.00 67.71 291 A 1 
ATOM 2136 O OD1 . ASP A 1 291 ? -17.864 6.225   8.031   1.00 63.37 291 A 1 
ATOM 2137 O OD2 . ASP A 1 291 ? -19.226 4.615   8.677   1.00 62.64 291 A 1 
ATOM 2138 N N   . ILE A 1 292 ? -15.328 6.531   7.523   1.00 72.13 292 A 1 
ATOM 2139 C CA  . ILE A 1 292 ? -14.356 7.445   8.125   1.00 71.94 292 A 1 
ATOM 2140 C C   . ILE A 1 292 ? -13.737 6.860   9.404   1.00 72.39 292 A 1 
ATOM 2141 O O   . ILE A 1 292 ? -12.570 7.116   9.694   1.00 70.03 292 A 1 
ATOM 2142 C CB  . ILE A 1 292 ? -15.026 8.814   8.377   1.00 69.23 292 A 1 
ATOM 2143 C CG1 . ILE A 1 292 ? -13.951 9.878   8.660   1.00 62.62 292 A 1 
ATOM 2144 C CG2 . ILE A 1 292 ? -16.078 8.760   9.500   1.00 62.92 292 A 1 
ATOM 2145 C CD1 . ILE A 1 292 ? -14.501 11.306  8.645   1.00 57.09 292 A 1 
ATOM 2146 N N   . GLU A 1 293 ? -14.505 6.043   10.139  1.00 69.36 293 A 1 
ATOM 2147 C CA  . GLU A 1 293 ? -14.047 5.341   11.339  1.00 70.92 293 A 1 
ATOM 2148 C C   . GLU A 1 293 ? -12.936 4.328   11.023  1.00 73.14 293 A 1 
ATOM 2149 O O   . GLU A 1 293 ? -12.011 4.158   11.819  1.00 71.13 293 A 1 
ATOM 2150 C CB  . GLU A 1 293 ? -15.236 4.641   12.015  1.00 68.73 293 A 1 
ATOM 2151 C CG  . GLU A 1 293 ? -16.290 5.643   12.529  1.00 60.72 293 A 1 
ATOM 2152 C CD  . GLU A 1 293 ? -17.420 4.986   13.344  1.00 52.14 293 A 1 
ATOM 2153 O OE1 . GLU A 1 293 ? -18.246 5.759   13.885  1.00 47.14 293 A 1 
ATOM 2154 O OE2 . GLU A 1 293 ? -17.421 3.743   13.487  1.00 49.86 293 A 1 
ATOM 2155 N N   . ASP A 1 294 ? -12.945 3.724   9.828   1.00 72.52 294 A 1 
ATOM 2156 C CA  . ASP A 1 294 ? -11.892 2.800   9.391   1.00 72.56 294 A 1 
ATOM 2157 C C   . ASP A 1 294 ? -10.526 3.506   9.307   1.00 72.92 294 A 1 
ATOM 2158 O O   . ASP A 1 294 ? -9.501  2.912   9.645   1.00 71.42 294 A 1 
ATOM 2159 C CB  . ASP A 1 294 ? -12.249 2.170   8.033   1.00 71.69 294 A 1 
ATOM 2160 C CG  . ASP A 1 294 ? -13.433 1.202   8.088   1.00 69.33 294 A 1 
ATOM 2161 O OD1 . ASP A 1 294 ? -13.436 0.347   9.002   1.00 66.08 294 A 1 
ATOM 2162 O OD2 . ASP A 1 294 ? -14.262 1.250   7.152   1.00 66.91 294 A 1 
ATOM 2163 N N   . ALA A 1 295 ? -10.511 4.801   8.958   1.00 74.40 295 A 1 
ATOM 2164 C CA  . ALA A 1 295 ? -9.313  5.640   8.856   1.00 73.49 295 A 1 
ATOM 2165 C C   . ALA A 1 295 ? -8.895  6.309   10.188  1.00 75.37 295 A 1 
ATOM 2166 O O   . ALA A 1 295 ? -7.994  7.156   10.203  1.00 73.94 295 A 1 
ATOM 2167 C CB  . ALA A 1 295 ? -9.537  6.655   7.726   1.00 71.05 295 A 1 
ATOM 2168 N N   . GLN A 1 296 ? -9.530  5.973   11.312  1.00 74.92 296 A 1 
ATOM 2169 C CA  . GLN A 1 296 ? -9.225  6.496   12.647  1.00 78.47 296 A 1 
ATOM 2170 C C   . GLN A 1 296 ? -8.777  5.371   13.585  1.00 81.53 296 A 1 
ATOM 2171 O O   . GLN A 1 296 ? -9.101  4.205   13.377  1.00 80.53 296 A 1 
ATOM 2172 C CB  . GLN A 1 296 ? -10.447 7.233   13.214  1.00 75.89 296 A 1 
ATOM 2173 C CG  . GLN A 1 296 ? -10.799 8.494   12.406  1.00 70.44 296 A 1 
ATOM 2174 C CD  . GLN A 1 296 ? -12.001 9.244   12.975  1.00 67.94 296 A 1 
ATOM 2175 O OE1 . GLN A 1 296 ? -12.539 8.934   14.017  1.00 61.95 296 A 1 
ATOM 2176 N NE2 . GLN A 1 296 ? -12.459 10.291  12.325  1.00 59.38 296 A 1 
ATOM 2177 N N   . ARG A 1 297 ? -8.055  5.720   14.662  1.00 78.01 297 A 1 
ATOM 2178 C CA  . ARG A 1 297 ? -7.627  4.736   15.679  1.00 80.83 297 A 1 
ATOM 2179 C C   . ARG A 1 297 ? -8.782  4.169   16.521  1.00 83.28 297 A 1 
ATOM 2180 O O   . ARG A 1 297 ? -8.578  3.175   17.210  1.00 79.73 297 A 1 
ATOM 2181 C CB  . ARG A 1 297 ? -6.551  5.339   16.590  1.00 78.82 297 A 1 
ATOM 2182 C CG  . ARG A 1 297 ? -5.213  5.509   15.861  1.00 77.14 297 A 1 
ATOM 2183 C CD  . ARG A 1 297 ? -4.157  6.028   16.836  1.00 76.66 297 A 1 
ATOM 2184 N NE  . ARG A 1 297 ? -2.837  6.109   16.191  1.00 70.62 297 A 1 
ATOM 2185 C CZ  . ARG A 1 297 ? -1.751  6.640   16.710  1.00 66.60 297 A 1 
ATOM 2186 N NH1 . ARG A 1 297 ? -1.755  7.229   17.879  1.00 62.55 297 A 1 
ATOM 2187 N NH2 . ARG A 1 297 ? -0.625  6.580   16.059  1.00 58.48 297 A 1 
ATOM 2188 N N   . GLY A 1 298 ? -9.958  4.787   16.515  1.00 81.93 298 A 1 
ATOM 2189 C CA  . GLY A 1 298 ? -11.143 4.266   17.212  1.00 82.00 298 A 1 
ATOM 2190 C C   . GLY A 1 298 ? -10.957 4.044   18.721  1.00 84.52 298 A 1 
ATOM 2191 O O   . GLY A 1 298 ? -11.520 3.110   19.279  1.00 78.34 298 A 1 
ATOM 2192 N N   . GLY A 1 299 ? -10.119 4.862   19.385  1.00 85.58 299 A 1 
ATOM 2193 C CA  . GLY A 1 299 ? -9.798  4.730   20.818  1.00 87.86 299 A 1 
ATOM 2194 C C   . GLY A 1 299 ? -8.628  3.787   21.140  1.00 90.73 299 A 1 
ATOM 2195 O O   . GLY A 1 299 ? -8.197  3.740   22.290  1.00 88.78 299 A 1 
ATOM 2196 N N   . TYR A 1 300 ? -8.065  3.082   20.151  1.00 87.98 300 A 1 
ATOM 2197 C CA  . TYR A 1 300 ? -6.849  2.282   20.338  1.00 89.56 300 A 1 
ATOM 2198 C C   . TYR A 1 300 ? -5.586  3.168   20.396  1.00 89.95 300 A 1 
ATOM 2199 O O   . TYR A 1 300 ? -5.533  4.232   19.769  1.00 87.91 300 A 1 
ATOM 2200 C CB  . TYR A 1 300 ? -6.734  1.218   19.238  1.00 90.33 300 A 1 
ATOM 2201 C CG  . TYR A 1 300 ? -7.809  0.150   19.319  1.00 91.75 300 A 1 
ATOM 2202 C CD1 . TYR A 1 300 ? -7.599  -1.000  20.105  1.00 88.42 300 A 1 
ATOM 2203 C CD2 . TYR A 1 300 ? -9.020  0.311   18.621  1.00 88.92 300 A 1 
ATOM 2204 C CE1 . TYR A 1 300 ? -8.599  -1.986  20.194  1.00 88.27 300 A 1 
ATOM 2205 C CE2 . TYR A 1 300 ? -10.023 -0.671  18.710  1.00 88.69 300 A 1 
ATOM 2206 C CZ  . TYR A 1 300 ? -9.812  -1.822  19.495  1.00 90.82 300 A 1 
ATOM 2207 O OH  . TYR A 1 300 ? -10.782 -2.773  19.580  1.00 89.75 300 A 1 
ATOM 2208 N N   . PRO A 1 301 ? -4.525  2.749   21.124  1.00 91.10 301 A 1 
ATOM 2209 C CA  . PRO A 1 301 ? -3.277  3.514   21.212  1.00 89.47 301 A 1 
ATOM 2210 C C   . PRO A 1 301 ? -2.519  3.593   19.878  1.00 88.13 301 A 1 
ATOM 2211 O O   . PRO A 1 301 ? -1.842  4.596   19.616  1.00 85.05 301 A 1 
ATOM 2212 C CB  . PRO A 1 301 ? -2.453  2.797   22.295  1.00 89.51 301 A 1 
ATOM 2213 C CG  . PRO A 1 301 ? -2.978  1.364   22.273  1.00 89.62 301 A 1 
ATOM 2214 C CD  . PRO A 1 301 ? -4.454  1.543   21.943  1.00 92.42 301 A 1 
ATOM 2215 N N   . ASP A 1 302 ? -2.652  2.570   19.026  1.00 90.03 302 A 1 
ATOM 2216 C CA  . ASP A 1 302 ? -2.034  2.473   17.700  1.00 89.79 302 A 1 
ATOM 2217 C C   . ASP A 1 302 ? -2.952  1.734   16.708  1.00 90.45 302 A 1 
ATOM 2218 O O   . ASP A 1 302 ? -3.889  1.040   17.099  1.00 89.94 302 A 1 
ATOM 2219 C CB  . ASP A 1 302 ? -0.649  1.810   17.807  1.00 89.43 302 A 1 
ATOM 2220 C CG  . ASP A 1 302 ? -0.678  0.491   18.574  1.00 89.85 302 A 1 
ATOM 2221 O OD1 . ASP A 1 302 ? -1.077  -0.546  18.004  1.00 85.92 302 A 1 
ATOM 2222 O OD2 . ASP A 1 302 ? -0.301  0.497   19.770  1.00 86.60 302 A 1 
ATOM 2223 N N   . PHE A 1 303 ? -2.698  1.925   15.405  1.00 89.91 303 A 1 
ATOM 2224 C CA  . PHE A 1 303 ? -3.454  1.278   14.331  1.00 89.09 303 A 1 
ATOM 2225 C C   . PHE A 1 303 ? -3.234  -0.234  14.309  1.00 91.52 303 A 1 
ATOM 2226 O O   . PHE A 1 303 ? -4.195  -0.972  14.120  1.00 91.68 303 A 1 
ATOM 2227 C CB  . PHE A 1 303 ? -3.083  1.884   12.973  1.00 86.46 303 A 1 
ATOM 2228 C CG  . PHE A 1 303 ? -3.681  3.250   12.715  1.00 83.40 303 A 1 
ATOM 2229 C CD1 . PHE A 1 303 ? -5.053  3.361   12.420  1.00 80.56 303 A 1 
ATOM 2230 C CD2 . PHE A 1 303 ? -2.875  4.402   12.736  1.00 80.11 303 A 1 
ATOM 2231 C CE1 . PHE A 1 303 ? -5.616  4.619   12.146  1.00 78.68 303 A 1 
ATOM 2232 C CE2 . PHE A 1 303 ? -3.438  5.659   12.464  1.00 77.70 303 A 1 
ATOM 2233 C CZ  . PHE A 1 303 ? -4.809  5.770   12.166  1.00 77.83 303 A 1 
ATOM 2234 N N   . MET A 1 304 ? -2.008  -0.704  14.570  1.00 91.44 304 A 1 
ATOM 2235 C CA  . MET A 1 304 ? -1.724  -2.141  14.587  1.00 92.81 304 A 1 
ATOM 2236 C C   . MET A 1 304 ? -2.620  -2.879  15.591  1.00 93.78 304 A 1 
ATOM 2237 O O   . MET A 1 304 ? -3.198  -3.914  15.257  1.00 94.18 304 A 1 
ATOM 2238 C CB  . MET A 1 304 ? -0.243  -2.379  14.902  1.00 93.36 304 A 1 
ATOM 2239 C CG  . MET A 1 304 ? 0.120   -3.861  14.741  1.00 92.16 304 A 1 
ATOM 2240 S SD  . MET A 1 304 ? 1.828   -4.256  15.181  1.00 92.16 304 A 1 
ATOM 2241 C CE  . MET A 1 304 ? 1.829   -6.030  14.791  1.00 88.25 304 A 1 
ATOM 2242 N N   . LEU A 1 305 ? -2.797  -2.344  16.812  1.00 93.21 305 A 1 
ATOM 2243 C CA  . LEU A 1 305 ? -3.671  -2.969  17.808  1.00 93.79 305 A 1 
ATOM 2244 C C   . LEU A 1 305 ? -5.137  -2.946  17.373  1.00 94.28 305 A 1 
ATOM 2245 O O   . LEU A 1 305 ? -5.818  -3.963  17.503  1.00 94.48 305 A 1 
ATOM 2246 C CB  . LEU A 1 305 ? -3.497  -2.296  19.179  1.00 94.19 305 A 1 
ATOM 2247 C CG  . LEU A 1 305 ? -4.267  -3.012  20.309  1.00 93.44 305 A 1 
ATOM 2248 C CD1 . LEU A 1 305 ? -3.783  -4.448  20.535  1.00 91.25 305 A 1 
ATOM 2249 C CD2 . LEU A 1 305 ? -4.111  -2.248  21.619  1.00 91.62 305 A 1 
ATOM 2250 N N   . LYS A 1 306 ? -5.620  -1.817  16.824  1.00 92.70 306 A 1 
ATOM 2251 C CA  . LYS A 1 306 ? -6.971  -1.732  16.246  1.00 92.10 306 A 1 
ATOM 2252 C C   . LYS A 1 306 ? -7.173  -2.825  15.193  1.00 92.76 306 A 1 
ATOM 2253 O O   . LYS A 1 306 ? -8.128  -3.590  15.269  1.00 93.21 306 A 1 
ATOM 2254 C CB  . LYS A 1 306 ? -7.186  -0.332  15.645  1.00 90.77 306 A 1 
ATOM 2255 C CG  . LYS A 1 306 ? -8.576  -0.183  15.011  1.00 88.06 306 A 1 
ATOM 2256 C CD  . LYS A 1 306 ? -8.640  1.007   14.056  1.00 85.55 306 A 1 
ATOM 2257 C CE  . LYS A 1 306 ? -9.971  0.961   13.307  1.00 80.41 306 A 1 
ATOM 2258 N NZ  . LYS A 1 306 ? -9.940  1.751   12.059  1.00 76.86 306 A 1 
ATOM 2259 N N   . GLU A 1 307 ? -6.247  -2.931  14.252  1.00 94.15 307 A 1 
ATOM 2260 C CA  . GLU A 1 307 ? -6.311  -3.867  13.127  1.00 93.59 307 A 1 
ATOM 2261 C C   . GLU A 1 307 ? -6.233  -5.335  13.574  1.00 94.96 307 A 1 
ATOM 2262 O O   . GLU A 1 307 ? -6.907  -6.185  12.990  1.00 94.74 307 A 1 
ATOM 2263 C CB  . GLU A 1 307 ? -5.194  -3.515  12.142  1.00 92.32 307 A 1 
ATOM 2264 C CG  . GLU A 1 307 ? -5.485  -2.181  11.425  1.00 89.59 307 A 1 
ATOM 2265 C CD  . GLU A 1 307 ? -4.254  -1.540  10.775  1.00 89.06 307 A 1 
ATOM 2266 O OE1 . GLU A 1 307 ? -4.397  -0.398  10.279  1.00 80.21 307 A 1 
ATOM 2267 O OE2 . GLU A 1 307 ? -3.171  -2.161  10.757  1.00 81.45 307 A 1 
ATOM 2268 N N   . ILE A 1 308 ? -5.490  -5.642  14.651  1.00 94.76 308 A 1 
ATOM 2269 C CA  . ILE A 1 308 ? -5.513  -6.965  15.296  1.00 95.43 308 A 1 
ATOM 2270 C C   . ILE A 1 308 ? -6.907  -7.254  15.876  1.00 95.95 308 A 1 
ATOM 2271 O O   . ILE A 1 308 ? -7.433  -8.345  15.675  1.00 96.13 308 A 1 
ATOM 2272 C CB  . ILE A 1 308 ? -4.395  -7.082  16.362  1.00 95.99 308 A 1 
ATOM 2273 C CG1 . ILE A 1 308 ? -3.004  -7.123  15.685  1.00 95.42 308 A 1 
ATOM 2274 C CG2 . ILE A 1 308 ? -4.570  -8.354  17.219  1.00 95.46 308 A 1 
ATOM 2275 C CD1 . ILE A 1 308 ? -1.835  -6.911  16.657  1.00 94.36 308 A 1 
ATOM 2276 N N   . HIS A 1 309 ? -7.538  -6.279  16.532  1.00 95.79 309 A 1 
ATOM 2277 C CA  . HIS A 1 309 ? -8.895  -6.425  17.080  1.00 94.94 309 A 1 
ATOM 2278 C C   . HIS A 1 309 ? -9.998  -6.500  16.005  1.00 94.56 309 A 1 
ATOM 2279 O O   . HIS A 1 309 ? -11.089 -6.986  16.281  1.00 93.97 309 A 1 
ATOM 2280 C CB  . HIS A 1 309 ? -9.157  -5.289  18.073  1.00 95.13 309 A 1 
ATOM 2281 C CG  . HIS A 1 309 ? -8.680  -5.610  19.467  1.00 94.89 309 A 1 
ATOM 2282 N ND1 . HIS A 1 309 ? -9.465  -6.173  20.446  1.00 83.24 309 A 1 
ATOM 2283 C CD2 . HIS A 1 309 ? -7.436  -5.410  19.990  1.00 84.83 309 A 1 
ATOM 2284 C CE1 . HIS A 1 309 ? -8.716  -6.298  21.544  1.00 87.40 309 A 1 
ATOM 2285 N NE2 . HIS A 1 309 ? -7.464  -5.853  21.317  1.00 89.50 309 A 1 
ATOM 2286 N N   . GLU A 1 310 ? -9.733  -6.057  14.782  1.00 94.63 310 A 1 
ATOM 2287 C CA  . GLU A 1 310 ? -10.667 -6.178  13.654  1.00 93.77 310 A 1 
ATOM 2288 C C   . GLU A 1 310 ? -10.635 -7.559  12.972  1.00 94.58 310 A 1 
ATOM 2289 O O   . GLU A 1 310 ? -11.518 -7.860  12.163  1.00 94.35 310 A 1 
ATOM 2290 C CB  . GLU A 1 310 ? -10.390 -5.068  12.637  1.00 92.68 310 A 1 
ATOM 2291 C CG  . GLU A 1 310 ? -10.827 -3.680  13.145  1.00 90.53 310 A 1 
ATOM 2292 C CD  . GLU A 1 310 ? -10.460 -2.542  12.181  1.00 89.46 310 A 1 
ATOM 2293 O OE1 . GLU A 1 310 ? -10.923 -1.405  12.416  1.00 80.97 310 A 1 
ATOM 2294 O OE2 . GLU A 1 310 ? -9.731  -2.783  11.192  1.00 81.89 310 A 1 
ATOM 2295 N N   . GLN A 1 311 ? -9.655  -8.411  13.285  1.00 96.41 311 A 1 
ATOM 2296 C CA  . GLN A 1 311 ? -9.475  -9.717  12.635  1.00 96.77 311 A 1 
ATOM 2297 C C   . GLN A 1 311 ? -10.702 -10.645 12.721  1.00 97.04 311 A 1 
ATOM 2298 O O   . GLN A 1 311 ? -11.013 -11.253 11.694  1.00 97.07 311 A 1 
ATOM 2299 C CB  . GLN A 1 311 ? -8.210  -10.416 13.157  1.00 96.66 311 A 1 
ATOM 2300 C CG  . GLN A 1 311 ? -6.944  -9.691  12.677  1.00 95.56 311 A 1 
ATOM 2301 C CD  . GLN A 1 311 ? -5.660  -10.347 13.158  1.00 95.72 311 A 1 
ATOM 2302 O OE1 . GLN A 1 311 ? -5.002  -11.065 12.437  1.00 88.34 311 A 1 
ATOM 2303 N NE2 . GLN A 1 311 ? -5.233  -10.106 14.368  1.00 87.02 311 A 1 
ATOM 2304 N N   . PRO A 1 312 ? -11.464 -10.730 13.841  1.00 96.31 312 A 1 
ATOM 2305 C CA  . PRO A 1 312 ? -12.690 -11.534 13.888  1.00 95.79 312 A 1 
ATOM 2306 C C   . PRO A 1 312 ? -13.700 -11.133 12.805  1.00 95.55 312 A 1 
ATOM 2307 O O   . PRO A 1 312 ? -14.179 -11.976 12.042  1.00 95.45 312 A 1 
ATOM 2308 C CB  . PRO A 1 312 ? -13.265 -11.333 15.295  1.00 95.89 312 A 1 
ATOM 2309 C CG  . PRO A 1 312 ? -12.043 -10.977 16.136  1.00 94.97 312 A 1 
ATOM 2310 C CD  . PRO A 1 312 ? -11.185 -10.178 15.161  1.00 96.56 312 A 1 
ATOM 2311 N N   . ARG A 1 313 ? -13.970 -9.826  12.671  1.00 95.96 313 A 1 
ATOM 2312 C CA  . ARG A 1 313 ? -14.850 -9.283  11.628  1.00 94.29 313 A 1 
ATOM 2313 C C   . ARG A 1 313 ? -14.308 -9.596  10.234  1.00 94.41 313 A 1 
ATOM 2314 O O   . ARG A 1 313 ? -15.051 -10.070 9.386   1.00 93.58 313 A 1 
ATOM 2315 C CB  . ARG A 1 313 ? -15.025 -7.766  11.830  1.00 92.64 313 A 1 
ATOM 2316 C CG  . ARG A 1 313 ? -15.956 -7.142  10.779  1.00 85.79 313 A 1 
ATOM 2317 C CD  . ARG A 1 313 ? -15.928 -5.612  10.792  1.00 80.17 313 A 1 
ATOM 2318 N NE  . ARG A 1 313 ? -14.598 -5.043  10.466  1.00 72.15 313 A 1 
ATOM 2319 C CZ  . ARG A 1 313 ? -14.007 -5.000  9.283   1.00 64.63 313 A 1 
ATOM 2320 N NH1 . ARG A 1 313 ? -14.541 -5.486  8.204   1.00 57.37 313 A 1 
ATOM 2321 N NH2 . ARG A 1 313 ? -12.839 -4.439  9.170   1.00 58.11 313 A 1 
ATOM 2322 N N   . VAL A 1 314 ? -13.018 -9.380  10.004  1.00 94.51 314 A 1 
ATOM 2323 C CA  . VAL A 1 314 ? -12.380 -9.597  8.695   1.00 94.00 314 A 1 
ATOM 2324 C C   . VAL A 1 314 ? -12.469 -11.058 8.249   1.00 94.40 314 A 1 
ATOM 2325 O O   . VAL A 1 314 ? -12.798 -11.321 7.093   1.00 94.30 314 A 1 
ATOM 2326 C CB  . VAL A 1 314 ? -10.925 -9.105  8.726   1.00 93.69 314 A 1 
ATOM 2327 C CG1 . VAL A 1 314 ? -10.146 -9.505  7.474   1.00 90.60 314 A 1 
ATOM 2328 C CG2 . VAL A 1 314 ? -10.899 -7.574  8.820   1.00 90.29 314 A 1 
ATOM 2329 N N   . ILE A 1 315 ? -12.241 -12.021 9.150   1.00 95.54 315 A 1 
ATOM 2330 C CA  . ILE A 1 315 ? -12.417 -13.448 8.837   1.00 95.90 315 A 1 
ATOM 2331 C C   . ILE A 1 315 ? -13.877 -13.740 8.501   1.00 95.64 315 A 1 
ATOM 2332 O O   . ILE A 1 315 ? -14.151 -14.353 7.469   1.00 95.30 315 A 1 
ATOM 2333 C CB  . ILE A 1 315 ? -11.898 -14.337 9.985   1.00 96.03 315 A 1 
ATOM 2334 C CG1 . ILE A 1 315 ? -10.365 -14.227 10.161  1.00 93.37 315 A 1 
ATOM 2335 C CG2 . ILE A 1 315 ? -12.294 -15.812 9.782   1.00 94.13 315 A 1 
ATOM 2336 C CD1 . ILE A 1 315 ? -9.527  -14.646 8.943   1.00 86.06 315 A 1 
ATOM 2337 N N   . LYS A 1 316 ? -14.822 -13.245 9.312   1.00 94.43 316 A 1 
ATOM 2338 C CA  . LYS A 1 316 ? -16.260 -13.399 9.063   1.00 93.11 316 A 1 
ATOM 2339 C C   . LYS A 1 316 ? -16.655 -12.876 7.681   1.00 91.96 316 A 1 
ATOM 2340 O O   . LYS A 1 316 ? -17.325 -13.586 6.937   1.00 91.17 316 A 1 
ATOM 2341 C CB  . LYS A 1 316 ? -17.030 -12.700 10.191  1.00 92.89 316 A 1 
ATOM 2342 C CG  . LYS A 1 316 ? -18.547 -12.886 10.066  1.00 81.21 316 A 1 
ATOM 2343 C CD  . LYS A 1 316 ? -19.244 -12.145 11.209  1.00 80.38 316 A 1 
ATOM 2344 C CE  . LYS A 1 316 ? -20.758 -12.274 11.076  1.00 68.78 316 A 1 
ATOM 2345 N NZ  . LYS A 1 316 ? -21.439 -11.532 12.168  1.00 60.69 316 A 1 
ATOM 2346 N N   . ASP A 1 317 ? -16.208 -11.675 7.315   1.00 92.59 317 A 1 
ATOM 2347 C CA  . ASP A 1 317 ? -16.526 -11.040 6.028   1.00 89.68 317 A 1 
ATOM 2348 C C   . ASP A 1 317 ? -15.877 -11.770 4.839   1.00 89.48 317 A 1 
ATOM 2349 O O   . ASP A 1 317 ? -16.471 -11.863 3.761   1.00 88.84 317 A 1 
ATOM 2350 C CB  . ASP A 1 317 ? -16.079 -9.567  6.055   1.00 88.82 317 A 1 
ATOM 2351 C CG  . ASP A 1 317 ? -16.830 -8.691  7.071   1.00 85.85 317 A 1 
ATOM 2352 O OD1 . ASP A 1 317 ? -17.912 -9.110  7.544   1.00 81.09 317 A 1 
ATOM 2353 O OD2 . ASP A 1 317 ? -16.305 -7.592  7.370   1.00 80.76 317 A 1 
ATOM 2354 N N   . THR A 1 318 ? -14.666 -12.315 5.034   1.00 93.24 318 A 1 
ATOM 2355 C CA  . THR A 1 318 ? -13.934 -13.074 4.002   1.00 93.30 318 A 1 
ATOM 2356 C C   . THR A 1 318 ? -14.639 -14.385 3.658   1.00 93.70 318 A 1 
ATOM 2357 O O   . THR A 1 318 ? -14.744 -14.730 2.482   1.00 92.92 318 A 1 
ATOM 2358 C CB  . THR A 1 318 ? -12.489 -13.356 4.448   1.00 93.79 318 A 1 
ATOM 2359 O OG1 . THR A 1 318 ? -11.813 -12.148 4.684   1.00 90.48 318 A 1 
ATOM 2360 C CG2 . THR A 1 318 ? -11.671 -14.099 3.388   1.00 90.32 318 A 1 
ATOM 2361 N N   . ILE A 1 319 ? -15.152 -15.104 4.662   1.00 94.10 319 A 1 
ATOM 2362 C CA  . ILE A 1 319 ? -15.812 -16.404 4.458   1.00 94.22 319 A 1 
ATOM 2363 C C   . ILE A 1 319 ? -17.310 -16.279 4.131   1.00 94.19 319 A 1 
ATOM 2364 O O   . ILE A 1 319 ? -17.908 -17.226 3.624   1.00 93.60 319 A 1 
ATOM 2365 C CB  . ILE A 1 319 ? -15.544 -17.361 5.646   1.00 94.57 319 A 1 
ATOM 2366 C CG1 . ILE A 1 319 ? -16.324 -16.945 6.914   1.00 92.99 319 A 1 
ATOM 2367 C CG2 . ILE A 1 319 ? -14.031 -17.498 5.902   1.00 91.90 319 A 1 
ATOM 2368 C CD1 . ILE A 1 319 ? -16.093 -17.844 8.125   1.00 91.71 319 A 1 
ATOM 2369 N N   . ALA A 1 320 ? -17.927 -15.128 4.403   1.00 92.84 320 A 1 
ATOM 2370 C CA  . ALA A 1 320 ? -19.366 -14.936 4.237   1.00 90.88 320 A 1 
ATOM 2371 C C   . ALA A 1 320 ? -19.836 -15.224 2.799   1.00 89.51 320 A 1 
ATOM 2372 O O   . ALA A 1 320 ? -19.265 -14.741 1.823   1.00 87.43 320 A 1 
ATOM 2373 C CB  . ALA A 1 320 ? -19.749 -13.517 4.673   1.00 90.13 320 A 1 
ATOM 2374 N N   . GLY A 1 321 ? -20.905 -16.019 2.676   1.00 91.42 321 A 1 
ATOM 2375 C CA  . GLY A 1 321 ? -21.533 -16.353 1.392   1.00 90.54 321 A 1 
ATOM 2376 C C   . GLY A 1 321 ? -20.732 -17.310 0.498   1.00 92.15 321 A 1 
ATOM 2377 O O   . GLY A 1 321 ? -21.170 -17.588 -0.611  1.00 89.62 321 A 1 
ATOM 2378 N N   . ARG A 1 322 ? -19.589 -17.830 0.964   1.00 92.64 322 A 1 
ATOM 2379 C CA  . ARG A 1 322 ? -18.709 -18.663 0.129   1.00 93.55 322 A 1 
ATOM 2380 C C   . ARG A 1 322 ? -19.135 -20.132 0.024   1.00 94.41 322 A 1 
ATOM 2381 O O   . ARG A 1 322 ? -18.644 -20.805 -0.866  1.00 92.75 322 A 1 
ATOM 2382 C CB  . ARG A 1 322 ? -17.254 -18.542 0.616   1.00 93.12 322 A 1 
ATOM 2383 C CG  . ARG A 1 322 ? -16.631 -17.149 0.430   1.00 91.24 322 A 1 
ATOM 2384 C CD  . ARG A 1 322 ? -16.486 -16.785 -1.059  1.00 90.53 322 A 1 
ATOM 2385 N NE  . ARG A 1 322 ? -15.764 -15.514 -1.269  1.00 89.80 322 A 1 
ATOM 2386 C CZ  . ARG A 1 322 ? -15.670 -14.878 -2.428  1.00 90.56 322 A 1 
ATOM 2387 N NH1 . ARG A 1 322 ? -16.181 -15.337 -3.524  1.00 81.81 322 A 1 
ATOM 2388 N NH2 . ARG A 1 322 ? -15.065 -13.732 -2.528  1.00 83.04 322 A 1 
ATOM 2389 N N   . LEU A 1 323 ? -20.009 -20.648 0.894   1.00 93.90 323 A 1 
ATOM 2390 C CA  . LEU A 1 323 ? -20.418 -22.064 0.869   1.00 94.78 323 A 1 
ATOM 2391 C C   . LEU A 1 323 ? -21.830 -22.248 0.296   1.00 94.82 323 A 1 
ATOM 2392 O O   . LEU A 1 323 ? -22.813 -21.809 0.896   1.00 93.46 323 A 1 
ATOM 2393 C CB  . LEU A 1 323 ? -20.294 -22.659 2.285   1.00 95.01 323 A 1 
ATOM 2394 C CG  . LEU A 1 323 ? -20.665 -24.157 2.364   1.00 95.08 323 A 1 
ATOM 2395 C CD1 . LEU A 1 323 ? -19.667 -25.055 1.634   1.00 91.60 323 A 1 
ATOM 2396 C CD2 . LEU A 1 323 ? -20.725 -24.616 3.818   1.00 91.98 323 A 1 
ATOM 2397 N N   . ASP A 1 324 ? -21.954 -23.013 -0.798  1.00 94.81 324 A 1 
ATOM 2398 C CA  . ASP A 1 324 ? -23.203 -23.669 -1.189  1.00 94.03 324 A 1 
ATOM 2399 C C   . ASP A 1 324 ? -23.362 -24.964 -0.374  1.00 93.71 324 A 1 
ATOM 2400 O O   . ASP A 1 324 ? -22.825 -26.024 -0.716  1.00 92.54 324 A 1 
ATOM 2401 C CB  . ASP A 1 324 ? -23.243 -23.917 -2.706  1.00 93.38 324 A 1 
ATOM 2402 C CG  . ASP A 1 324 ? -24.508 -24.659 -3.162  1.00 92.86 324 A 1 
ATOM 2403 O OD1 . ASP A 1 324 ? -25.354 -25.048 -2.318  1.00 88.81 324 A 1 
ATOM 2404 O OD2 . ASP A 1 324 ? -24.618 -24.931 -4.375  1.00 87.61 324 A 1 
ATOM 2405 N N   . ILE A 1 325 ? -24.113 -24.869 0.724   1.00 93.41 325 A 1 
ATOM 2406 C CA  . ILE A 1 325 ? -24.371 -25.980 1.653   1.00 92.80 325 A 1 
ATOM 2407 C C   . ILE A 1 325 ? -25.046 -27.161 0.945   1.00 92.89 325 A 1 
ATOM 2408 O O   . ILE A 1 325 ? -24.763 -28.314 1.258   1.00 91.03 325 A 1 
ATOM 2409 C CB  . ILE A 1 325 ? -25.228 -25.489 2.845   1.00 91.31 325 A 1 
ATOM 2410 C CG1 . ILE A 1 325 ? -24.496 -24.374 3.630   1.00 82.93 325 A 1 
ATOM 2411 C CG2 . ILE A 1 325 ? -25.589 -26.653 3.793   1.00 82.87 325 A 1 
ATOM 2412 C CD1 . ILE A 1 325 ? -25.342 -23.702 4.723   1.00 76.17 325 A 1 
ATOM 2413 N N   . LYS A 1 326 ? -25.938 -26.898 -0.028  1.00 93.16 326 A 1 
ATOM 2414 C CA  . LYS A 1 326 ? -26.722 -27.933 -0.711  1.00 91.98 326 A 1 
ATOM 2415 C C   . LYS A 1 326 ? -25.835 -28.874 -1.524  1.00 91.84 326 A 1 
ATOM 2416 O O   . LYS A 1 326 ? -26.097 -30.073 -1.560  1.00 90.10 326 A 1 
ATOM 2417 C CB  . LYS A 1 326 ? -27.775 -27.251 -1.591  1.00 91.83 326 A 1 
ATOM 2418 C CG  . LYS A 1 326 ? -28.704 -28.260 -2.276  1.00 82.81 326 A 1 
ATOM 2419 C CD  . LYS A 1 326 ? -29.689 -27.526 -3.181  1.00 78.39 326 A 1 
ATOM 2420 C CE  . LYS A 1 326 ? -30.545 -28.541 -3.943  1.00 71.74 326 A 1 
ATOM 2421 N NZ  . LYS A 1 326 ? -31.404 -27.861 -4.940  1.00 63.14 326 A 1 
ATOM 2422 N N   . HIS A 1 327 ? -24.807 -28.336 -2.182  1.00 92.67 327 A 1 
ATOM 2423 C CA  . HIS A 1 327 ? -23.902 -29.108 -3.039  1.00 91.58 327 A 1 
ATOM 2424 C C   . HIS A 1 327 ? -22.522 -29.352 -2.411  1.00 91.75 327 A 1 
ATOM 2425 O O   . HIS A 1 327 ? -21.722 -30.091 -2.989  1.00 89.34 327 A 1 
ATOM 2426 C CB  . HIS A 1 327 ? -23.821 -28.433 -4.409  1.00 90.81 327 A 1 
ATOM 2427 C CG  . HIS A 1 327 ? -25.173 -28.239 -5.051  1.00 90.30 327 A 1 
ATOM 2428 N ND1 . HIS A 1 327 ? -25.846 -27.050 -5.122  1.00 80.27 327 A 1 
ATOM 2429 C CD2 . HIS A 1 327 ? -25.978 -29.190 -5.630  1.00 81.23 327 A 1 
ATOM 2430 C CE1 . HIS A 1 327 ? -27.022 -27.272 -5.730  1.00 83.06 327 A 1 
ATOM 2431 N NE2 . HIS A 1 327 ? -27.153 -28.567 -6.062  1.00 84.17 327 A 1 
ATOM 2432 N N   . GLY A 1 328 ? -22.240 -28.776 -1.236  1.00 92.98 328 A 1 
ATOM 2433 C CA  . GLY A 1 328 ? -20.938 -28.842 -0.574  1.00 93.21 328 A 1 
ATOM 2434 C C   . GLY A 1 328 ? -19.825 -28.286 -1.468  1.00 94.08 328 A 1 
ATOM 2435 O O   . GLY A 1 328 ? -18.828 -28.966 -1.713  1.00 91.82 328 A 1 
ATOM 2436 N N   . ARG A 1 329 ? -20.046 -27.093 -2.035  1.00 94.50 329 A 1 
ATOM 2437 C CA  . ARG A 1 329 ? -19.120 -26.407 -2.951  1.00 94.22 329 A 1 
ATOM 2438 C C   . ARG A 1 329 ? -18.871 -24.981 -2.490  1.00 95.52 329 A 1 
ATOM 2439 O O   . ARG A 1 329 ? -19.781 -24.342 -1.964  1.00 94.10 329 A 1 
ATOM 2440 C CB  . ARG A 1 329 ? -19.672 -26.392 -4.384  1.00 90.63 329 A 1 
ATOM 2441 C CG  . ARG A 1 329 ? -19.703 -27.786 -5.010  1.00 79.82 329 A 1 
ATOM 2442 C CD  . ARG A 1 329 ? -20.172 -27.700 -6.456  1.00 78.99 329 A 1 
ATOM 2443 N NE  . ARG A 1 329 ? -20.260 -29.037 -7.082  1.00 68.55 329 A 1 
ATOM 2444 C CZ  . ARG A 1 329 ? -19.951 -29.328 -8.333  1.00 62.10 329 A 1 
ATOM 2445 N NH1 . ARG A 1 329 ? -19.499 -28.435 -9.171  1.00 57.33 329 A 1 
ATOM 2446 N NH2 . ARG A 1 329 ? -20.096 -30.544 -8.774  1.00 52.11 329 A 1 
ATOM 2447 N N   . LEU A 1 330 ? -17.658 -24.494 -2.740  1.00 94.01 330 A 1 
ATOM 2448 C CA  . LEU A 1 330 ? -17.333 -23.087 -2.537  1.00 94.22 330 A 1 
ATOM 2449 C C   . LEU A 1 330 ? -17.786 -22.267 -3.747  1.00 93.98 330 A 1 
ATOM 2450 O O   . LEU A 1 330 ? -17.671 -22.719 -4.888  1.00 91.68 330 A 1 
ATOM 2451 C CB  . LEU A 1 330 ? -15.833 -22.906 -2.244  1.00 93.88 330 A 1 
ATOM 2452 C CG  . LEU A 1 330 ? -15.357 -23.251 -0.812  1.00 92.85 330 A 1 
ATOM 2453 C CD1 . LEU A 1 330 ? -15.917 -22.271 0.224   1.00 88.08 330 A 1 
ATOM 2454 C CD2 . LEU A 1 330 ? -15.726 -24.654 -0.351  1.00 88.13 330 A 1 
ATOM 2455 N N   . VAL A 1 331 ? -18.303 -21.066 -3.485  1.00 93.44 331 A 1 
ATOM 2456 C CA  . VAL A 1 331 ? -18.818 -20.128 -4.481  1.00 92.53 331 A 1 
ATOM 2457 C C   . VAL A 1 331 ? -17.782 -19.028 -4.714  1.00 92.90 331 A 1 
ATOM 2458 O O   . VAL A 1 331 ? -17.384 -18.320 -3.784  1.00 91.92 331 A 1 
ATOM 2459 C CB  . VAL A 1 331 ? -20.176 -19.551 -4.047  1.00 90.78 331 A 1 
ATOM 2460 C CG1 . VAL A 1 331 ? -20.742 -18.596 -5.103  1.00 85.63 331 A 1 
ATOM 2461 C CG2 . VAL A 1 331 ? -21.210 -20.664 -3.817  1.00 85.74 331 A 1 
ATOM 2462 N N   . PHE A 1 332 ? -17.352 -18.904 -5.963  1.00 90.61 332 A 1 
ATOM 2463 C CA  . PHE A 1 332 ? -16.471 -17.852 -6.463  1.00 90.42 332 A 1 
ATOM 2464 C C   . PHE A 1 332 ? -17.057 -17.282 -7.758  1.00 88.48 332 A 1 
ATOM 2465 O O   . PHE A 1 332 ? -16.604 -17.622 -8.849  1.00 83.72 332 A 1 
ATOM 2466 C CB  . PHE A 1 332 ? -15.053 -18.399 -6.674  1.00 91.17 332 A 1 
ATOM 2467 C CG  . PHE A 1 332 ? -14.258 -18.585 -5.402  1.00 92.84 332 A 1 
ATOM 2468 C CD1 . PHE A 1 332 ? -13.513 -17.509 -4.888  1.00 90.17 332 A 1 
ATOM 2469 C CD2 . PHE A 1 332 ? -14.247 -19.824 -4.745  1.00 90.74 332 A 1 
ATOM 2470 C CE1 . PHE A 1 332 ? -12.748 -17.683 -3.725  1.00 90.21 332 A 1 
ATOM 2471 C CE2 . PHE A 1 332 ? -13.486 -19.994 -3.577  1.00 90.56 332 A 1 
ATOM 2472 C CZ  . PHE A 1 332 ? -12.734 -18.924 -3.067  1.00 92.76 332 A 1 
ATOM 2473 N N   . ASP A 1 333 ? -18.075 -16.429 -7.639  1.00 87.88 333 A 1 
ATOM 2474 C CA  . ASP A 1 333 ? -18.729 -15.786 -8.793  1.00 85.22 333 A 1 
ATOM 2475 C C   . ASP A 1 333 ? -17.761 -14.884 -9.580  1.00 85.65 333 A 1 
ATOM 2476 O O   . ASP A 1 333 ? -17.938 -14.640 -10.772 1.00 83.12 333 A 1 
ATOM 2477 C CB  . ASP A 1 333 ? -19.929 -14.959 -8.306  1.00 83.18 333 A 1 
ATOM 2478 C CG  . ASP A 1 333 ? -21.047 -15.805 -7.684  1.00 78.82 333 A 1 
ATOM 2479 O OD1 . ASP A 1 333 ? -21.236 -16.960 -8.125  1.00 73.92 333 A 1 
ATOM 2480 O OD2 . ASP A 1 333 ? -21.712 -15.285 -6.759  1.00 73.70 333 A 1 
ATOM 2481 N N   . GLU A 1 334 ? -16.698 -14.422 -8.916  1.00 85.69 334 A 1 
ATOM 2482 C CA  . GLU A 1 334 ? -15.641 -13.612 -9.513  1.00 84.84 334 A 1 
ATOM 2483 C C   . GLU A 1 334 ? -14.723 -14.428 -10.439 1.00 84.82 334 A 1 
ATOM 2484 O O   . GLU A 1 334 ? -14.089 -13.868 -11.336 1.00 81.66 334 A 1 
ATOM 2485 C CB  . GLU A 1 334 ? -14.798 -12.956 -8.393  1.00 83.96 334 A 1 
ATOM 2486 C CG  . GLU A 1 334 ? -15.596 -12.231 -7.288  1.00 80.83 334 A 1 
ATOM 2487 C CD  . GLU A 1 334 ? -15.869 -13.100 -6.041  1.00 83.02 334 A 1 
ATOM 2488 O OE1 . GLU A 1 334 ? -15.879 -12.562 -4.909  1.00 74.62 334 A 1 
ATOM 2489 O OE2 . GLU A 1 334 ? -16.017 -14.335 -6.143  1.00 78.34 334 A 1 
ATOM 2490 N N   . LEU A 1 335 ? -14.614 -15.751 -10.228 1.00 86.73 335 A 1 
ATOM 2491 C CA  . LEU A 1 335 ? -13.663 -16.599 -10.942 1.00 85.94 335 A 1 
ATOM 2492 C C   . LEU A 1 335 ? -14.215 -16.964 -12.328 1.00 84.99 335 A 1 
ATOM 2493 O O   . LEU A 1 335 ? -15.068 -17.838 -12.462 1.00 80.59 335 A 1 
ATOM 2494 C CB  . LEU A 1 335 ? -13.322 -17.830 -10.079 1.00 85.30 335 A 1 
ATOM 2495 C CG  . LEU A 1 335 ? -12.176 -18.690 -10.637 1.00 81.24 335 A 1 
ATOM 2496 C CD1 . LEU A 1 335 ? -10.840 -17.951 -10.649 1.00 76.13 335 A 1 
ATOM 2497 C CD2 . LEU A 1 335 ? -11.997 -19.934 -9.764  1.00 77.82 335 A 1 
ATOM 2498 N N   . ALA A 1 336 ? -13.677 -16.324 -13.364 1.00 84.97 336 A 1 
ATOM 2499 C CA  . ALA A 1 336 ? -14.058 -16.539 -14.761 1.00 82.84 336 A 1 
ATOM 2500 C C   . ALA A 1 336 ? -13.483 -17.842 -15.364 1.00 84.81 336 A 1 
ATOM 2501 O O   . ALA A 1 336 ? -13.043 -17.857 -16.514 1.00 80.75 336 A 1 
ATOM 2502 C CB  . ALA A 1 336 ? -13.695 -15.278 -15.560 1.00 78.03 336 A 1 
ATOM 2503 N N   . LEU A 1 337 ? -13.434 -18.931 -14.579 1.00 85.93 337 A 1 
ATOM 2504 C CA  . LEU A 1 337 ? -12.988 -20.260 -14.999 1.00 87.10 337 A 1 
ATOM 2505 C C   . LEU A 1 337 ? -14.093 -21.280 -14.729 1.00 87.13 337 A 1 
ATOM 2506 O O   . LEU A 1 337 ? -14.597 -21.399 -13.613 1.00 85.76 337 A 1 
ATOM 2507 C CB  . LEU A 1 337 ? -11.690 -20.659 -14.275 1.00 88.44 337 A 1 
ATOM 2508 C CG  . LEU A 1 337 ? -10.446 -19.839 -14.650 1.00 88.68 337 A 1 
ATOM 2509 C CD1 . LEU A 1 337 ? -9.269  -20.264 -13.768 1.00 84.54 337 A 1 
ATOM 2510 C CD2 . LEU A 1 337 ? -10.032 -20.044 -16.108 1.00 85.72 337 A 1 
ATOM 2511 N N   . THR A 1 338 ? -14.442 -22.050 -15.755 1.00 88.93 338 A 1 
ATOM 2512 C CA  . THR A 1 338 ? -15.413 -23.142 -15.636 1.00 88.50 338 A 1 
ATOM 2513 C C   . THR A 1 338 ? -14.833 -24.324 -14.847 1.00 89.89 338 A 1 
ATOM 2514 O O   . THR A 1 338 ? -13.613 -24.531 -14.834 1.00 90.60 338 A 1 
ATOM 2515 C CB  . THR A 1 338 ? -15.887 -23.626 -17.014 1.00 87.85 338 A 1 
ATOM 2516 O OG1 . THR A 1 338 ? -14.817 -24.179 -17.733 1.00 86.39 338 A 1 
ATOM 2517 C CG2 . THR A 1 338 ? -16.523 -22.527 -17.860 1.00 85.11 338 A 1 
ATOM 2518 N N   . PRO A 1 339 ? -15.669 -25.203 -14.262 1.00 89.39 339 A 1 
ATOM 2519 C CA  . PRO A 1 339 ? -15.190 -26.439 -13.636 1.00 89.40 339 A 1 
ATOM 2520 C C   . PRO A 1 339 ? -14.336 -27.313 -14.570 1.00 91.29 339 A 1 
ATOM 2521 O O   . PRO A 1 339 ? -13.416 -27.995 -14.124 1.00 90.92 339 A 1 
ATOM 2522 C CB  . PRO A 1 339 ? -16.454 -27.183 -13.199 1.00 87.71 339 A 1 
ATOM 2523 C CG  . PRO A 1 339 ? -17.457 -26.056 -12.952 1.00 84.73 339 A 1 
ATOM 2524 C CD  . PRO A 1 339 ? -17.105 -25.042 -14.038 1.00 86.58 339 A 1 
ATOM 2525 N N   . ALA A 1 340 ? -14.620 -27.295 -15.882 1.00 90.42 340 A 1 
ATOM 2526 C CA  . ALA A 1 340 ? -13.827 -28.013 -16.876 1.00 91.43 340 A 1 
ATOM 2527 C C   . ALA A 1 340 ? -12.416 -27.418 -17.004 1.00 92.54 340 A 1 
ATOM 2528 O O   . ALA A 1 340 ? -11.442 -28.164 -16.964 1.00 91.26 340 A 1 
ATOM 2529 C CB  . ALA A 1 340 ? -14.576 -28.013 -18.212 1.00 91.09 340 A 1 
ATOM 2530 N N   . GLU A 1 341 ? -12.286 -26.086 -17.088 1.00 90.41 341 A 1 
ATOM 2531 C CA  . GLU A 1 341 ? -10.991 -25.393 -17.138 1.00 90.60 341 A 1 
ATOM 2532 C C   . GLU A 1 341 ? -10.195 -25.589 -15.843 1.00 91.70 341 A 1 
ATOM 2533 O O   . GLU A 1 341 ? -9.015  -25.935 -15.903 1.00 91.32 341 A 1 
ATOM 2534 C CB  . GLU A 1 341 ? -11.219 -23.902 -17.408 1.00 90.27 341 A 1 
ATOM 2535 C CG  . GLU A 1 341 ? -11.678 -23.660 -18.857 1.00 87.98 341 A 1 
ATOM 2536 C CD  . GLU A 1 341 ? -12.356 -22.304 -19.045 1.00 87.56 341 A 1 
ATOM 2537 O OE1 . GLU A 1 341 ? -12.122 -21.665 -20.086 1.00 79.19 341 A 1 
ATOM 2538 O OE2 . GLU A 1 341 ? -13.201 -21.984 -18.177 1.00 81.32 341 A 1 
ATOM 2539 N N   . LEU A 1 342 ? -10.837 -25.510 -14.674 1.00 91.72 342 A 1 
ATOM 2540 C CA  . LEU A 1 342 ? -10.184 -25.772 -13.380 1.00 91.93 342 A 1 
ATOM 2541 C C   . LEU A 1 342 ? -9.590  -27.189 -13.283 1.00 92.60 342 A 1 
ATOM 2542 O O   . LEU A 1 342 ? -8.545  -27.385 -12.658 1.00 92.03 342 A 1 
ATOM 2543 C CB  . LEU A 1 342 ? -11.191 -25.538 -12.238 1.00 91.63 342 A 1 
ATOM 2544 C CG  . LEU A 1 342 ? -11.619 -24.071 -12.039 1.00 89.87 342 A 1 
ATOM 2545 C CD1 . LEU A 1 342 ? -12.703 -24.000 -10.967 1.00 86.79 342 A 1 
ATOM 2546 C CD2 . LEU A 1 342 ? -10.457 -23.186 -11.592 1.00 87.81 342 A 1 
ATOM 2547 N N   . LYS A 1 343 ? -10.209 -28.182 -13.938 1.00 92.91 343 A 1 
ATOM 2548 C CA  . LYS A 1 343 ? -9.667  -29.550 -14.032 1.00 92.63 343 A 1 
ATOM 2549 C C   . LYS A 1 343 ? -8.442  -29.648 -14.942 1.00 93.41 343 A 1 
ATOM 2550 O O   . LYS A 1 343 ? -7.623  -30.540 -14.731 1.00 92.22 343 A 1 
ATOM 2551 C CB  . LYS A 1 343 ? -10.760 -30.526 -14.490 1.00 91.61 343 A 1 
ATOM 2552 C CG  . LYS A 1 343 ? -11.767 -30.818 -13.371 1.00 87.22 343 A 1 
ATOM 2553 C CD  . LYS A 1 343 ? -12.909 -31.718 -13.860 1.00 84.23 343 A 1 
ATOM 2554 C CE  . LYS A 1 343 ? -13.879 -31.954 -12.697 1.00 78.42 343 A 1 
ATOM 2555 N NZ  . LYS A 1 343 ? -14.931 -32.953 -13.008 1.00 69.05 343 A 1 
ATOM 2556 N N   . THR A 1 344 ? -8.302  -28.757 -15.932 1.00 93.63 344 A 1 
ATOM 2557 C CA  . THR A 1 344 ? -7.157  -28.754 -16.860 1.00 94.00 344 A 1 
ATOM 2558 C C   . THR A 1 344 ? -5.918  -28.045 -16.319 1.00 95.07 344 A 1 
ATOM 2559 O O   . THR A 1 344 ? -4.850  -28.192 -16.913 1.00 93.86 344 A 1 
ATOM 2560 C CB  . THR A 1 344 ? -7.500  -28.172 -18.242 1.00 92.67 344 A 1 
ATOM 2561 O OG1 . THR A 1 344 ? -7.814  -26.806 -18.195 1.00 84.71 344 A 1 
ATOM 2562 C CG2 . THR A 1 344 ? -8.654  -28.903 -18.919 1.00 82.51 344 A 1 
ATOM 2563 N N   . ILE A 1 345 ? -6.028  -27.315 -15.212 1.00 95.16 345 A 1 
ATOM 2564 C CA  . ILE A 1 345 ? -4.878  -26.675 -14.560 1.00 95.18 345 A 1 
ATOM 2565 C C   . ILE A 1 345 ? -3.858  -27.755 -14.179 1.00 95.48 345 A 1 
ATOM 2566 O O   . ILE A 1 345 ? -4.191  -28.717 -13.478 1.00 94.86 345 A 1 
ATOM 2567 C CB  . ILE A 1 345 ? -5.324  -25.834 -13.340 1.00 94.69 345 A 1 
ATOM 2568 C CG1 . ILE A 1 345 ? -6.217  -24.657 -13.801 1.00 91.10 345 A 1 
ATOM 2569 C CG2 . ILE A 1 345 ? -4.110  -25.303 -12.550 1.00 90.77 345 A 1 
ATOM 2570 C CD1 . ILE A 1 345 ? -6.900  -23.912 -12.651 1.00 82.43 345 A 1 
ATOM 2571 N N   . ASP A 1 346 ? -2.612  -27.592 -14.644 1.00 95.91 346 A 1 
ATOM 2572 C CA  . ASP A 1 346 ? -1.512  -28.528 -14.394 1.00 95.71 346 A 1 
ATOM 2573 C C   . ASP A 1 346 ? -0.615  -28.097 -13.226 1.00 96.58 346 A 1 
ATOM 2574 O O   . ASP A 1 346 ? 0.052   -28.935 -12.619 1.00 94.84 346 A 1 
ATOM 2575 C CB  . ASP A 1 346 ? -0.716  -28.768 -15.699 1.00 93.22 346 A 1 
ATOM 2576 C CG  . ASP A 1 346 ? 0.257   -27.645 -16.104 1.00 90.08 346 A 1 
ATOM 2577 O OD1 . ASP A 1 346 ? 0.088   -26.496 -15.651 1.00 83.83 346 A 1 
ATOM 2578 O OD2 . ASP A 1 346 ? 1.247   -27.934 -16.814 1.00 85.62 346 A 1 
ATOM 2579 N N   . ARG A 1 347 ? -0.617  -26.807 -12.899 1.00 96.68 347 A 1 
ATOM 2580 C CA  . ARG A 1 347 ? 0.156   -26.209 -11.800 1.00 96.95 347 A 1 
ATOM 2581 C C   . ARG A 1 347 ? -0.436  -24.878 -11.339 1.00 97.78 347 A 1 
ATOM 2582 O O   . ARG A 1 347 ? -1.110  -24.175 -12.096 1.00 97.15 347 A 1 
ATOM 2583 C CB  . ARG A 1 347 ? 1.616   -26.026 -12.237 1.00 94.12 347 A 1 
ATOM 2584 C CG  . ARG A 1 347 ? 1.796   -24.896 -13.269 1.00 89.80 347 A 1 
ATOM 2585 C CD  . ARG A 1 347 ? 3.188   -24.902 -13.894 1.00 89.91 347 A 1 
ATOM 2586 N NE  . ARG A 1 347 ? 3.314   -26.045 -14.802 1.00 82.54 347 A 1 
ATOM 2587 C CZ  . ARG A 1 347 ? 4.416   -26.604 -15.216 1.00 79.08 347 A 1 
ATOM 2588 N NH1 . ARG A 1 347 ? 5.590   -26.128 -14.894 1.00 68.46 347 A 1 
ATOM 2589 N NH2 . ARG A 1 347 ? 4.337   -27.668 -15.961 1.00 67.15 347 A 1 
ATOM 2590 N N   . VAL A 1 348 ? -0.068  -24.485 -10.126 1.00 97.77 348 A 1 
ATOM 2591 C CA  . VAL A 1 348 ? -0.311  -23.147 -9.573  1.00 98.10 348 A 1 
ATOM 2592 C C   . VAL A 1 348 ? 1.030   -22.472 -9.292  1.00 98.24 348 A 1 
ATOM 2593 O O   . VAL A 1 348 ? 1.953   -23.099 -8.772  1.00 97.86 348 A 1 
ATOM 2594 C CB  . VAL A 1 348 ? -1.191  -23.216 -8.307  1.00 97.89 348 A 1 
ATOM 2595 C CG1 . VAL A 1 348 ? -1.478  -21.820 -7.740  1.00 96.74 348 A 1 
ATOM 2596 C CG2 . VAL A 1 348 ? -2.537  -23.890 -8.588  1.00 96.64 348 A 1 
ATOM 2597 N N   . ILE A 1 349 ? 1.155   -21.195 -9.631  1.00 98.43 349 A 1 
ATOM 2598 C CA  . ILE A 1 349 ? 2.284   -20.362 -9.205  1.00 98.45 349 A 1 
ATOM 2599 C C   . ILE A 1 349 ? 1.731   -19.199 -8.387  1.00 98.50 349 A 1 
ATOM 2600 O O   . ILE A 1 349 ? 0.963   -18.393 -8.900  1.00 98.25 349 A 1 
ATOM 2601 C CB  . ILE A 1 349 ? 3.142   -19.877 -10.396 1.00 98.25 349 A 1 
ATOM 2602 C CG1 . ILE A 1 349 ? 3.605   -21.057 -11.286 1.00 97.52 349 A 1 
ATOM 2603 C CG2 . ILE A 1 349 ? 4.349   -19.088 -9.854  1.00 97.69 349 A 1 
ATOM 2604 C CD1 . ILE A 1 349 ? 4.426   -20.637 -12.512 1.00 96.07 349 A 1 
ATOM 2605 N N   . ILE A 1 350 ? 2.128   -19.101 -7.120  1.00 98.32 350 A 1 
ATOM 2606 C CA  . ILE A 1 350 ? 1.774   -17.972 -6.253  1.00 98.36 350 A 1 
ATOM 2607 C C   . ILE A 1 350 ? 2.923   -16.964 -6.293  1.00 98.18 350 A 1 
ATOM 2608 O O   . ILE A 1 350 ? 4.063   -17.319 -5.992  1.00 97.76 350 A 1 
ATOM 2609 C CB  . ILE A 1 350 ? 1.433   -18.439 -4.821  1.00 98.41 350 A 1 
ATOM 2610 C CG1 . ILE A 1 350 ? 0.370   -19.567 -4.837  1.00 98.08 350 A 1 
ATOM 2611 C CG2 . ILE A 1 350 ? 0.955   -17.224 -4.003  1.00 98.19 350 A 1 
ATOM 2612 C CD1 . ILE A 1 350 ? -0.061  -20.078 -3.458  1.00 97.50 350 A 1 
ATOM 2613 N N   . VAL A 1 351 ? 2.646   -15.705 -6.665  1.00 98.25 351 A 1 
ATOM 2614 C CA  . VAL A 1 351 ? 3.641   -14.620 -6.725  1.00 98.04 351 A 1 
ATOM 2615 C C   . VAL A 1 351 ? 3.285   -13.508 -5.743  1.00 97.93 351 A 1 
ATOM 2616 O O   . VAL A 1 351 ? 2.172   -12.987 -5.758  1.00 97.10 351 A 1 
ATOM 2617 C CB  . VAL A 1 351 ? 3.854   -14.077 -8.152  1.00 97.10 351 A 1 
ATOM 2618 C CG1 . VAL A 1 351 ? 4.451   -15.154 -9.062  1.00 89.15 351 A 1 
ATOM 2619 C CG2 . VAL A 1 351 ? 2.586   -13.545 -8.823  1.00 88.34 351 A 1 
ATOM 2620 N N   . ALA A 1 352 ? 4.213   -13.147 -4.859  1.00 96.91 352 A 1 
ATOM 2621 C CA  . ALA A 1 352 ? 3.987   -12.133 -3.825  1.00 96.54 352 A 1 
ATOM 2622 C C   . ALA A 1 352 ? 5.308   -11.613 -3.224  1.00 95.80 352 A 1 
ATOM 2623 O O   . ALA A 1 352 ? 6.391   -12.105 -3.541  1.00 94.92 352 A 1 
ATOM 2624 C CB  . ALA A 1 352 ? 3.094   -12.754 -2.741  1.00 96.60 352 A 1 
ATOM 2625 N N   . CYS A 1 353 ? 5.210   -10.623 -2.321  1.00 95.89 353 A 1 
ATOM 2626 C CA  . CYS A 1 353 ? 6.331   -10.080 -1.548  1.00 94.88 353 A 1 
ATOM 2627 C C   . CYS A 1 353 ? 6.016   -10.075 -0.039  1.00 95.06 353 A 1 
ATOM 2628 O O   . CYS A 1 353 ? 4.854   -9.970  0.356   1.00 93.98 353 A 1 
ATOM 2629 C CB  . CYS A 1 353 ? 6.648   -8.659  -2.040  1.00 93.29 353 A 1 
ATOM 2630 S SG  . CYS A 1 353 ? 7.162   -8.675  -3.784  1.00 90.01 353 A 1 
ATOM 2631 N N   . GLY A 1 354 ? 7.057   -10.155 0.804   1.00 92.79 354 A 1 
ATOM 2632 C CA  . GLY A 1 354 ? 6.947   -10.000 2.260   1.00 93.06 354 A 1 
ATOM 2633 C C   . GLY A 1 354 ? 5.891   -10.910 2.910   1.00 94.82 354 A 1 
ATOM 2634 O O   . GLY A 1 354 ? 5.814   -12.097 2.604   1.00 94.75 354 A 1 
ATOM 2635 N N   . THR A 1 355 ? 5.041   -10.331 3.761   1.00 94.53 355 A 1 
ATOM 2636 C CA  . THR A 1 355 ? 3.945   -11.043 4.441   1.00 95.27 355 A 1 
ATOM 2637 C C   . THR A 1 355 ? 3.003   -11.776 3.475   1.00 96.25 355 A 1 
ATOM 2638 O O   . THR A 1 355 ? 2.605   -12.911 3.738   1.00 96.24 355 A 1 
ATOM 2639 C CB  . THR A 1 355 ? 3.164   -10.036 5.295   1.00 94.90 355 A 1 
ATOM 2640 O OG1 . THR A 1 355 ? 4.005   -9.547  6.312   1.00 92.04 355 A 1 
ATOM 2641 C CG2 . THR A 1 355 ? 1.920   -10.601 5.952   1.00 91.94 355 A 1 
ATOM 2642 N N   . SER A 1 356 ? 2.690   -11.201 2.309   1.00 96.27 356 A 1 
ATOM 2643 C CA  . SER A 1 356 ? 1.856   -11.874 1.300   1.00 96.67 356 A 1 
ATOM 2644 C C   . SER A 1 356 ? 2.534   -13.110 0.690   1.00 97.25 356 A 1 
ATOM 2645 O O   . SER A 1 356 ? 1.851   -14.058 0.304   1.00 97.26 356 A 1 
ATOM 2646 C CB  . SER A 1 356 ? 1.471   -10.899 0.184   1.00 96.39 356 A 1 
ATOM 2647 O OG  . SER A 1 356 ? 0.698   -9.826  0.684   1.00 94.38 356 A 1 
ATOM 2648 N N   . TYR A 1 357 ? 3.874   -13.152 0.639   1.00 96.86 357 A 1 
ATOM 2649 C CA  . TYR A 1 357 ? 4.623   -14.353 0.253   1.00 96.89 357 A 1 
ATOM 2650 C C   . TYR A 1 357 ? 4.478   -15.462 1.310   1.00 97.25 357 A 1 
ATOM 2651 O O   . TYR A 1 357 ? 4.254   -16.618 0.952   1.00 97.27 357 A 1 
ATOM 2652 C CB  . TYR A 1 357 ? 6.090   -13.980 -0.019  1.00 96.75 357 A 1 
ATOM 2653 C CG  . TYR A 1 357 ? 7.011   -15.161 -0.227  1.00 96.55 357 A 1 
ATOM 2654 C CD1 . TYR A 1 357 ? 7.725   -15.700 0.863   1.00 95.35 357 A 1 
ATOM 2655 C CD2 . TYR A 1 357 ? 7.140   -15.734 -1.506  1.00 95.87 357 A 1 
ATOM 2656 C CE1 . TYR A 1 357 ? 8.564   -16.811 0.674   1.00 95.21 357 A 1 
ATOM 2657 C CE2 . TYR A 1 357 ? 7.980   -16.846 -1.699  1.00 95.20 357 A 1 
ATOM 2658 C CZ  . TYR A 1 357 ? 8.690   -17.386 -0.608  1.00 95.73 357 A 1 
ATOM 2659 O OH  . TYR A 1 357 ? 9.495   -18.467 -0.791  1.00 94.60 357 A 1 
ATOM 2660 N N   . HIS A 1 358 ? 4.493   -15.121 2.607   1.00 97.14 358 A 1 
ATOM 2661 C CA  . HIS A 1 358 ? 4.244   -16.096 3.682   1.00 97.20 358 A 1 
ATOM 2662 C C   . HIS A 1 358 ? 2.816   -16.660 3.643   1.00 97.39 358 A 1 
ATOM 2663 O O   . HIS A 1 358 ? 2.634   -17.869 3.798   1.00 97.17 358 A 1 
ATOM 2664 C CB  . HIS A 1 358 ? 4.537   -15.463 5.048   1.00 97.08 358 A 1 
ATOM 2665 C CG  . HIS A 1 358 ? 5.955   -14.981 5.236   1.00 96.88 358 A 1 
ATOM 2666 N ND1 . HIS A 1 358 ? 6.341   -13.997 6.118   1.00 91.38 358 A 1 
ATOM 2667 C CD2 . HIS A 1 358 ? 7.093   -15.437 4.627   1.00 91.58 358 A 1 
ATOM 2668 C CE1 . HIS A 1 358 ? 7.669   -13.863 6.043   1.00 92.02 358 A 1 
ATOM 2669 N NE2 . HIS A 1 358 ? 8.175   -14.719 5.140   1.00 92.85 358 A 1 
ATOM 2670 N N   . ALA A 1 359 ? 1.806   -15.829 3.334   1.00 97.82 359 A 1 
ATOM 2671 C CA  . ALA A 1 359 ? 0.447   -16.316 3.072   1.00 98.00 359 A 1 
ATOM 2672 C C   . ALA A 1 359 ? 0.430   -17.322 1.904   1.00 98.08 359 A 1 
ATOM 2673 O O   . ALA A 1 359 ? -0.207  -18.373 1.990   1.00 97.96 359 A 1 
ATOM 2674 C CB  . ALA A 1 359 ? -0.473  -15.116 2.798   1.00 97.99 359 A 1 
ATOM 2675 N N   . GLY A 1 360 ? 1.192   -17.043 0.839   1.00 98.05 360 A 1 
ATOM 2676 C CA  . GLY A 1 360 ? 1.374   -17.949 -0.293  1.00 98.11 360 A 1 
ATOM 2677 C C   . GLY A 1 360 ? 1.976   -19.306 0.095   1.00 98.21 360 A 1 
ATOM 2678 O O   . GLY A 1 360 ? 1.513   -20.327 -0.412  1.00 98.04 360 A 1 
ATOM 2679 N N   . LEU A 1 361 ? 2.947   -19.345 1.017   1.00 98.06 361 A 1 
ATOM 2680 C CA  . LEU A 1 361 ? 3.536   -20.601 1.518   1.00 97.73 361 A 1 
ATOM 2681 C C   . LEU A 1 361 ? 2.498   -21.471 2.245   1.00 97.74 361 A 1 
ATOM 2682 O O   . LEU A 1 361 ? 2.458   -22.680 2.034   1.00 97.38 361 A 1 
ATOM 2683 C CB  . LEU A 1 361 ? 4.726   -20.308 2.455   1.00 97.50 361 A 1 
ATOM 2684 C CG  . LEU A 1 361 ? 5.964   -19.663 1.805   1.00 96.88 361 A 1 
ATOM 2685 C CD1 . LEU A 1 361 ? 6.992   -19.342 2.890   1.00 95.59 361 A 1 
ATOM 2686 C CD2 . LEU A 1 361 ? 6.625   -20.586 0.778   1.00 95.34 361 A 1 
ATOM 2687 N N   . ILE A 1 362 ? 1.615   -20.856 3.042   1.00 97.91 362 A 1 
ATOM 2688 C CA  . ILE A 1 362 ? 0.500   -21.569 3.685   1.00 97.76 362 A 1 
ATOM 2689 C C   . ILE A 1 362 ? -0.483  -22.074 2.617   1.00 97.85 362 A 1 
ATOM 2690 O O   . ILE A 1 362 ? -0.880  -23.239 2.630   1.00 97.72 362 A 1 
ATOM 2691 C CB  . ILE A 1 362 ? -0.191  -20.663 4.732   1.00 97.59 362 A 1 
ATOM 2692 C CG1 . ILE A 1 362 ? 0.797   -20.277 5.859   1.00 96.68 362 A 1 
ATOM 2693 C CG2 . ILE A 1 362 ? -1.430  -21.364 5.324   1.00 96.93 362 A 1 
ATOM 2694 C CD1 . ILE A 1 362 ? 0.315   -19.118 6.744   1.00 93.59 362 A 1 
ATOM 2695 N N   . GLY A 1 363 ? -0.845  -21.226 1.646   1.00 98.04 363 A 1 
ATOM 2696 C CA  . GLY A 1 363 ? -1.720  -21.604 0.535   1.00 98.04 363 A 1 
ATOM 2697 C C   . GLY A 1 363 ? -1.181  -22.771 -0.295  1.00 98.19 363 A 1 
ATOM 2698 O O   . GLY A 1 363 ? -1.955  -23.648 -0.683  1.00 98.01 363 A 1 
ATOM 2699 N N   . LYS A 1 364 ? 0.141   -22.832 -0.521  1.00 98.23 364 A 1 
ATOM 2700 C CA  . LYS A 1 364 ? 0.825   -23.950 -1.194  1.00 98.18 364 A 1 
ATOM 2701 C C   . LYS A 1 364 ? 0.542   -25.276 -0.495  1.00 98.12 364 A 1 
ATOM 2702 O O   . LYS A 1 364 ? 0.071   -26.202 -1.152  1.00 97.67 364 A 1 
ATOM 2703 C CB  . LYS A 1 364 ? 2.332   -23.668 -1.285  1.00 97.90 364 A 1 
ATOM 2704 C CG  . LYS A 1 364 ? 3.146   -24.901 -1.707  1.00 97.27 364 A 1 
ATOM 2705 C CD  . LYS A 1 364 ? 4.646   -24.618 -1.713  1.00 95.63 364 A 1 
ATOM 2706 C CE  . LYS A 1 364 ? 5.429   -25.920 -1.883  1.00 91.01 364 A 1 
ATOM 2707 N NZ  . LYS A 1 364 ? 5.721   -26.232 -3.290  1.00 85.08 364 A 1 
ATOM 2708 N N   . ASP A 1 365 ? 0.786   -25.351 0.813   1.00 97.49 365 A 1 
ATOM 2709 C CA  . ASP A 1 365 ? 0.620   -26.590 1.580   1.00 96.93 365 A 1 
ATOM 2710 C C   . ASP A 1 365 ? -0.830  -27.099 1.502   1.00 97.29 365 A 1 
ATOM 2711 O O   . ASP A 1 365 ? -1.077  -28.294 1.311   1.00 96.70 365 A 1 
ATOM 2712 C CB  . ASP A 1 365 ? 1.040   -26.363 3.046   1.00 95.90 365 A 1 
ATOM 2713 C CG  . ASP A 1 365 ? 2.550   -26.178 3.269   1.00 91.72 365 A 1 
ATOM 2714 O OD1 . ASP A 1 365 ? 3.340   -26.501 2.350   1.00 86.51 365 A 1 
ATOM 2715 O OD2 . ASP A 1 365 ? 2.915   -25.756 4.393   1.00 85.39 365 A 1 
ATOM 2716 N N   . LEU A 1 366 ? -1.807  -26.183 1.561   1.00 97.66 366 A 1 
ATOM 2717 C CA  . LEU A 1 366 ? -3.232  -26.508 1.462   1.00 97.68 366 A 1 
ATOM 2718 C C   . LEU A 1 366 ? -3.622  -26.992 0.052   1.00 97.83 366 A 1 
ATOM 2719 O O   . LEU A 1 366 ? -4.300  -28.014 -0.090  1.00 97.41 366 A 1 
ATOM 2720 C CB  . LEU A 1 366 ? -4.060  -25.279 1.871   1.00 97.53 366 A 1 
ATOM 2721 C CG  . LEU A 1 366 ? -3.845  -24.790 3.319   1.00 96.75 366 A 1 
ATOM 2722 C CD1 . LEU A 1 366 ? -4.676  -23.532 3.555   1.00 94.94 366 A 1 
ATOM 2723 C CD2 . LEU A 1 366 ? -4.237  -25.837 4.360   1.00 94.80 366 A 1 
ATOM 2724 N N   . MET A 1 367 ? -3.178  -26.302 -1.003  1.00 97.90 367 A 1 
ATOM 2725 C CA  . MET A 1 367 ? -3.494  -26.665 -2.393  1.00 98.00 367 A 1 
ATOM 2726 C C   . MET A 1 367 ? -2.816  -27.977 -2.810  1.00 97.85 367 A 1 
ATOM 2727 O O   . MET A 1 367 ? -3.446  -28.816 -3.457  1.00 97.22 367 A 1 
ATOM 2728 C CB  . MET A 1 367 ? -3.089  -25.535 -3.351  1.00 97.86 367 A 1 
ATOM 2729 C CG  . MET A 1 367 ? -3.981  -24.300 -3.210  1.00 96.60 367 A 1 
ATOM 2730 S SD  . MET A 1 367 ? -3.492  -22.925 -4.290  1.00 96.08 367 A 1 
ATOM 2731 C CE  . MET A 1 367 ? -4.570  -21.644 -3.608  1.00 89.80 367 A 1 
ATOM 2732 N N   . GLU A 1 368 ? -1.555  -28.198 -2.433  1.00 97.64 368 A 1 
ATOM 2733 C CA  . GLU A 1 368 ? -0.858  -29.465 -2.694  1.00 97.43 368 A 1 
ATOM 2734 C C   . GLU A 1 368 ? -1.496  -30.622 -1.912  1.00 97.04 368 A 1 
ATOM 2735 O O   . GLU A 1 368 ? -1.700  -31.710 -2.467  1.00 96.14 368 A 1 
ATOM 2736 C CB  . GLU A 1 368 ? 0.639   -29.348 -2.345  1.00 97.40 368 A 1 
ATOM 2737 C CG  . GLU A 1 368 ? 1.402   -28.494 -3.372  1.00 96.04 368 A 1 
ATOM 2738 C CD  . GLU A 1 368 ? 2.918   -28.438 -3.151  1.00 96.14 368 A 1 
ATOM 2739 O OE1 . GLU A 1 368 ? 3.639   -28.083 -4.119  1.00 90.40 368 A 1 
ATOM 2740 O OE2 . GLU A 1 368 ? 3.410   -28.661 -2.032  1.00 91.67 368 A 1 
ATOM 2741 N N   . GLY A 1 369 ? -1.858  -30.374 -0.644  1.00 97.46 369 A 1 
ATOM 2742 C CA  . GLY A 1 369 ? -2.491  -31.355 0.232   1.00 96.93 369 A 1 
ATOM 2743 C C   . GLY A 1 369 ? -3.865  -31.801 -0.261  1.00 97.25 369 A 1 
ATOM 2744 O O   . GLY A 1 369 ? -4.103  -33.008 -0.378  1.00 96.31 369 A 1 
ATOM 2745 N N   . TRP A 1 370 ? -4.746  -30.850 -0.592  1.00 97.31 370 A 1 
ATOM 2746 C CA  . TRP A 1 370 ? -6.140  -31.125 -0.943  1.00 97.43 370 A 1 
ATOM 2747 C C   . TRP A 1 370 ? -6.386  -31.267 -2.447  1.00 97.39 370 A 1 
ATOM 2748 O O   . TRP A 1 370 ? -6.962  -32.262 -2.870  1.00 96.44 370 A 1 
ATOM 2749 C CB  . TRP A 1 370 ? -7.040  -30.037 -0.351  1.00 97.31 370 A 1 
ATOM 2750 C CG  . TRP A 1 370 ? -7.021  -29.881 1.133   1.00 97.39 370 A 1 
ATOM 2751 C CD1 . TRP A 1 370 ? -6.772  -30.848 2.047   1.00 95.99 370 A 1 
ATOM 2752 C CD2 . TRP A 1 370 ? -7.303  -28.674 1.902   1.00 96.87 370 A 1 
ATOM 2753 N NE1 . TRP A 1 370 ? -6.882  -30.327 3.320   1.00 95.76 370 A 1 
ATOM 2754 C CE2 . TRP A 1 370 ? -7.214  -28.990 3.290   1.00 96.48 370 A 1 
ATOM 2755 C CE3 . TRP A 1 370 ? -7.637  -27.342 1.559   1.00 96.05 370 A 1 
ATOM 2756 C CZ2 . TRP A 1 370 ? -7.454  -28.036 4.290   1.00 95.60 370 A 1 
ATOM 2757 C CZ3 . TRP A 1 370 ? -7.873  -26.380 2.555   1.00 94.87 370 A 1 
ATOM 2758 C CH2 . TRP A 1 370 ? -7.786  -26.722 3.918   1.00 94.60 370 A 1 
ATOM 2759 N N   . ALA A 1 371 ? -5.950  -30.307 -3.265  1.00 97.10 371 A 1 
ATOM 2760 C CA  . ALA A 1 371 ? -6.235  -30.297 -4.706  1.00 96.78 371 A 1 
ATOM 2761 C C   . ALA A 1 371 ? -5.278  -31.188 -5.522  1.00 96.63 371 A 1 
ATOM 2762 O O   . ALA A 1 371 ? -5.523  -31.431 -6.708  1.00 94.98 371 A 1 
ATOM 2763 C CB  . ALA A 1 371 ? -6.243  -28.846 -5.204  1.00 96.53 371 A 1 
ATOM 2764 N N   . ARG A 1 372 ? -4.199  -31.675 -4.894  1.00 96.79 372 A 1 
ATOM 2765 C CA  . ARG A 1 372 ? -3.145  -32.503 -5.511  1.00 96.63 372 A 1 
ATOM 2766 C C   . ARG A 1 372 ? -2.523  -31.845 -6.743  1.00 96.71 372 A 1 
ATOM 2767 O O   . ARG A 1 372 ? -2.198  -32.510 -7.723  1.00 94.82 372 A 1 
ATOM 2768 C CB  . ARG A 1 372 ? -3.664  -33.939 -5.764  1.00 96.02 372 A 1 
ATOM 2769 C CG  . ARG A 1 372 ? -4.324  -34.628 -4.557  1.00 94.72 372 A 1 
ATOM 2770 C CD  . ARG A 1 372 ? -3.444  -34.664 -3.296  1.00 93.10 372 A 1 
ATOM 2771 N NE  . ARG A 1 372 ? -2.166  -35.358 -3.535  1.00 91.51 372 A 1 
ATOM 2772 C CZ  . ARG A 1 372 ? -1.068  -35.239 -2.801  1.00 90.93 372 A 1 
ATOM 2773 N NH1 . ARG A 1 372 ? -1.025  -34.498 -1.735  1.00 83.06 372 A 1 
ATOM 2774 N NH2 . ARG A 1 372 ? 0.015   -35.869 -3.141  1.00 83.78 372 A 1 
ATOM 2775 N N   . LEU A 1 373 ? -2.369  -30.528 -6.685  1.00 95.00 373 A 1 
ATOM 2776 C CA  . LEU A 1 373 ? -1.713  -29.713 -7.706  1.00 95.29 373 A 1 
ATOM 2777 C C   . LEU A 1 373 ? -0.287  -29.367 -7.269  1.00 96.81 373 A 1 
ATOM 2778 O O   . LEU A 1 373 ? -0.105  -28.989 -6.112  1.00 95.97 373 A 1 
ATOM 2779 C CB  . LEU A 1 373 ? -2.520  -28.426 -7.941  1.00 92.73 373 A 1 
ATOM 2780 C CG  . LEU A 1 373 ? -3.748  -28.626 -8.838  1.00 90.25 373 A 1 
ATOM 2781 C CD1 . LEU A 1 373 ? -4.606  -27.360 -8.827  1.00 86.84 373 A 1 
ATOM 2782 C CD2 . LEU A 1 373 ? -3.330  -28.914 -10.283 1.00 87.89 373 A 1 
ATOM 2783 N N   . PRO A 1 374 ? 0.713   -29.416 -8.173  1.00 97.45 374 A 1 
ATOM 2784 C CA  . PRO A 1 374 ? 2.014   -28.812 -7.914  1.00 97.62 374 A 1 
ATOM 2785 C C   . PRO A 1 374 ? 1.865   -27.300 -7.723  1.00 98.07 374 A 1 
ATOM 2786 O O   . PRO A 1 374 ? 1.327   -26.618 -8.600  1.00 97.71 374 A 1 
ATOM 2787 C CB  . PRO A 1 374 ? 2.889   -29.140 -9.131  1.00 96.75 374 A 1 
ATOM 2788 C CG  . PRO A 1 374 ? 2.176   -30.321 -9.794  1.00 94.79 374 A 1 
ATOM 2789 C CD  . PRO A 1 374 ? 0.709   -30.061 -9.478  1.00 97.05 374 A 1 
ATOM 2790 N N   . VAL A 1 375 ? 2.374   -26.779 -6.608  1.00 97.82 375 A 1 
ATOM 2791 C CA  . VAL A 1 375 ? 2.346   -25.342 -6.303  1.00 98.11 375 A 1 
ATOM 2792 C C   . VAL A 1 375 ? 3.758   -24.808 -6.092  1.00 98.09 375 A 1 
ATOM 2793 O O   . VAL A 1 375 ? 4.515   -25.291 -5.251  1.00 97.72 375 A 1 
ATOM 2794 C CB  . VAL A 1 375 ? 1.440   -25.009 -5.100  1.00 98.01 375 A 1 
ATOM 2795 C CG1 . VAL A 1 375 ? 1.292   -23.489 -4.939  1.00 96.72 375 A 1 
ATOM 2796 C CG2 . VAL A 1 375 ? 0.042   -25.617 -5.251  1.00 96.46 375 A 1 
ATOM 2797 N N   . GLU A 1 376 ? 4.118   -23.784 -6.846  1.00 98.13 376 A 1 
ATOM 2798 C CA  . GLU A 1 376 ? 5.324   -22.989 -6.611  1.00 97.93 376 A 1 
ATOM 2799 C C   . GLU A 1 376 ? 4.934   -21.667 -5.939  1.00 98.19 376 A 1 
ATOM 2800 O O   . GLU A 1 376 ? 3.961   -21.033 -6.337  1.00 97.74 376 A 1 
ATOM 2801 C CB  . GLU A 1 376 ? 6.058   -22.773 -7.945  1.00 96.94 376 A 1 
ATOM 2802 C CG  . GLU A 1 376 ? 7.383   -22.016 -7.765  1.00 92.55 376 A 1 
ATOM 2803 C CD  . GLU A 1 376 ? 8.137   -21.773 -9.081  1.00 90.77 376 A 1 
ATOM 2804 O OE1 . GLU A 1 376 ? 9.164   -21.053 -9.024  1.00 80.84 376 A 1 
ATOM 2805 O OE2 . GLU A 1 376 ? 7.713   -22.239 -10.163 1.00 83.92 376 A 1 
ATOM 2806 N N   . VAL A 1 377 ? 5.704   -21.226 -4.946  1.00 98.13 377 A 1 
ATOM 2807 C CA  . VAL A 1 377 ? 5.594   -19.867 -4.393  1.00 98.22 377 A 1 
ATOM 2808 C C   . VAL A 1 377 ? 6.876   -19.124 -4.724  1.00 98.12 377 A 1 
ATOM 2809 O O   . VAL A 1 377 ? 7.965   -19.573 -4.362  1.00 97.51 377 A 1 
ATOM 2810 C CB  . VAL A 1 377 ? 5.308   -19.844 -2.882  1.00 98.02 377 A 1 
ATOM 2811 C CG1 . VAL A 1 377 ? 4.877   -18.436 -2.445  1.00 96.67 377 A 1 
ATOM 2812 C CG2 . VAL A 1 377 ? 4.191   -20.818 -2.498  1.00 96.25 377 A 1 
ATOM 2813 N N   . ALA A 1 378 ? 6.768   -18.013 -5.441  1.00 97.85 378 A 1 
ATOM 2814 C CA  . ALA A 1 378 ? 7.898   -17.231 -5.917  1.00 97.53 378 A 1 
ATOM 2815 C C   . ALA A 1 378 ? 7.840   -15.798 -5.379  1.00 97.47 378 A 1 
ATOM 2816 O O   . ALA A 1 378 ? 6.782   -15.166 -5.345  1.00 96.71 378 A 1 
ATOM 2817 C CB  . ALA A 1 378 ? 7.928   -17.282 -7.451  1.00 97.07 378 A 1 
ATOM 2818 N N   . VAL A 1 379 ? 9.004   -15.271 -4.989  1.00 97.04 379 A 1 
ATOM 2819 C CA  . VAL A 1 379 ? 9.150   -13.842 -4.691  1.00 96.61 379 A 1 
ATOM 2820 C C   . VAL A 1 379 ? 9.004   -13.069 -6.001  1.00 96.59 379 A 1 
ATOM 2821 O O   . VAL A 1 379 ? 9.681   -13.379 -6.983  1.00 95.37 379 A 1 
ATOM 2822 C CB  . VAL A 1 379 ? 10.491  -13.544 -3.997  1.00 94.96 379 A 1 
ATOM 2823 C CG1 . VAL A 1 379 ? 10.597  -12.063 -3.617  1.00 88.12 379 A 1 
ATOM 2824 C CG2 . VAL A 1 379 ? 10.654  -14.355 -2.705  1.00 86.82 379 A 1 
ATOM 2825 N N   . ALA A 1 380 ? 8.099   -12.088 -6.040  1.00 95.88 380 A 1 
ATOM 2826 C CA  . ALA A 1 380 ? 7.738   -11.398 -7.279  1.00 95.11 380 A 1 
ATOM 2827 C C   . ALA A 1 380 ? 8.924   -10.665 -7.925  1.00 94.40 380 A 1 
ATOM 2828 O O   . ALA A 1 380 ? 9.044   -10.685 -9.152  1.00 93.25 380 A 1 
ATOM 2829 C CB  . ALA A 1 380 ? 6.570   -10.454 -6.981  1.00 94.95 380 A 1 
ATOM 2830 N N   . SER A 1 381 ? 9.833   -10.105 -7.115  1.00 93.74 381 A 1 
ATOM 2831 C CA  . SER A 1 381 ? 11.057  -9.432  -7.579  1.00 92.52 381 A 1 
ATOM 2832 C C   . SER A 1 381 ? 11.997  -10.356 -8.359  1.00 92.21 381 A 1 
ATOM 2833 O O   . SER A 1 381 ? 12.630  -9.924  -9.311  1.00 90.95 381 A 1 
ATOM 2834 C CB  . SER A 1 381 ? 11.812  -8.826  -6.388  1.00 91.53 381 A 1 
ATOM 2835 O OG  . SER A 1 381 ? 12.169  -9.818  -5.442  1.00 88.71 381 A 1 
ATOM 2836 N N   . GLU A 1 382 ? 12.047  -11.637 -8.016  1.00 94.02 382 A 1 
ATOM 2837 C CA  . GLU A 1 382 ? 12.844  -12.636 -8.737  1.00 93.82 382 A 1 
ATOM 2838 C C   . GLU A 1 382 ? 12.066  -13.239 -9.914  1.00 94.03 382 A 1 
ATOM 2839 O O   . GLU A 1 382 ? 12.611  -13.476 -10.994 1.00 92.15 382 A 1 
ATOM 2840 C CB  . GLU A 1 382 ? 13.264  -13.755 -7.767  1.00 93.39 382 A 1 
ATOM 2841 C CG  . GLU A 1 382 ? 14.169  -13.263 -6.629  1.00 91.11 382 A 1 
ATOM 2842 C CD  . GLU A 1 382 ? 15.439  -12.588 -7.146  1.00 91.41 382 A 1 
ATOM 2843 O OE1 . GLU A 1 382 ? 15.758  -11.499 -6.631  1.00 84.36 382 A 1 
ATOM 2844 O OE2 . GLU A 1 382 ? 16.060  -13.171 -8.069  1.00 85.95 382 A 1 
ATOM 2845 N N   . PHE A 1 383 ? 10.763  -13.470 -9.723  1.00 94.60 383 A 1 
ATOM 2846 C CA  . PHE A 1 383 ? 9.905   -14.052 -10.758 1.00 94.64 383 A 1 
ATOM 2847 C C   . PHE A 1 383 ? 9.872   -13.193 -12.031 1.00 94.37 383 A 1 
ATOM 2848 O O   . PHE A 1 383 ? 9.963   -13.737 -13.128 1.00 92.85 383 A 1 
ATOM 2849 C CB  . PHE A 1 383 ? 8.494   -14.254 -10.202 1.00 95.11 383 A 1 
ATOM 2850 C CG  . PHE A 1 383 ? 7.540   -14.925 -11.175 1.00 95.94 383 A 1 
ATOM 2851 C CD1 . PHE A 1 383 ? 6.793   -14.156 -12.091 1.00 94.09 383 A 1 
ATOM 2852 C CD2 . PHE A 1 383 ? 7.394   -16.325 -11.171 1.00 94.60 383 A 1 
ATOM 2853 C CE1 . PHE A 1 383 ? 5.913   -14.783 -12.991 1.00 94.31 383 A 1 
ATOM 2854 C CE2 . PHE A 1 383 ? 6.509   -16.949 -12.066 1.00 93.99 383 A 1 
ATOM 2855 C CZ  . PHE A 1 383 ? 5.767   -16.179 -12.978 1.00 95.24 383 A 1 
ATOM 2856 N N   . ARG A 1 384 ? 9.786   -11.875 -11.898 1.00 93.86 384 A 1 
ATOM 2857 C CA  . ARG A 1 384 ? 9.675   -10.937 -13.033 1.00 92.31 384 A 1 
ATOM 2858 C C   . ARG A 1 384 ? 10.901  -10.906 -13.953 1.00 92.40 384 A 1 
ATOM 2859 O O   . ARG A 1 384 ? 10.755  -10.540 -15.116 1.00 89.69 384 A 1 
ATOM 2860 C CB  . ARG A 1 384 ? 9.313   -9.527  -12.525 1.00 89.86 384 A 1 
ATOM 2861 C CG  . ARG A 1 384 ? 10.453  -8.835  -11.751 1.00 84.69 384 A 1 
ATOM 2862 C CD  . ARG A 1 384 ? 10.076  -7.432  -11.251 1.00 83.60 384 A 1 
ATOM 2863 N NE  . ARG A 1 384 ? 10.039  -6.439  -12.338 1.00 81.01 384 A 1 
ATOM 2864 C CZ  . ARG A 1 384 ? 10.114  -5.125  -12.192 1.00 80.08 384 A 1 
ATOM 2865 N NH1 . ARG A 1 384 ? 10.169  -4.544  -11.025 1.00 73.55 384 A 1 
ATOM 2866 N NH2 . ARG A 1 384 ? 10.150  -4.345  -13.228 1.00 74.25 384 A 1 
ATOM 2867 N N   . TYR A 1 385 ? 12.088  -11.292 -13.452 1.00 92.26 385 A 1 
ATOM 2868 C CA  . TYR A 1 385 ? 13.363  -11.235 -14.186 1.00 91.63 385 A 1 
ATOM 2869 C C   . TYR A 1 385 ? 13.836  -12.587 -14.735 1.00 91.86 385 A 1 
ATOM 2870 O O   . TYR A 1 385 ? 14.724  -12.624 -15.588 1.00 89.46 385 A 1 
ATOM 2871 C CB  . TYR A 1 385 ? 14.437  -10.603 -13.291 1.00 90.36 385 A 1 
ATOM 2872 C CG  . TYR A 1 385 ? 14.180  -9.142  -12.963 1.00 90.10 385 A 1 
ATOM 2873 C CD1 . TYR A 1 385 ? 14.018  -8.213  -14.006 1.00 85.90 385 A 1 
ATOM 2874 C CD2 . TYR A 1 385 ? 14.124  -8.710  -11.622 1.00 86.59 385 A 1 
ATOM 2875 C CE1 . TYR A 1 385 ? 13.788  -6.858  -13.719 1.00 85.29 385 A 1 
ATOM 2876 C CE2 . TYR A 1 385 ? 13.899  -7.348  -11.331 1.00 84.23 385 A 1 
ATOM 2877 C CZ  . TYR A 1 385 ? 13.732  -6.420  -12.382 1.00 86.49 385 A 1 
ATOM 2878 O OH  . TYR A 1 385 ? 13.517  -5.106  -12.127 1.00 83.56 385 A 1 
ATOM 2879 N N   . ARG A 1 386 ? 13.249  -13.710 -14.296 1.00 92.03 386 A 1 
ATOM 2880 C CA  . ARG A 1 386 ? 13.596  -15.044 -14.817 1.00 92.10 386 A 1 
ATOM 2881 C C   . ARG A 1 386 ? 12.726  -15.433 -16.020 1.00 93.99 386 A 1 
ATOM 2882 O O   . ARG A 1 386 ? 11.812  -14.709 -16.411 1.00 92.95 386 A 1 
ATOM 2883 C CB  . ARG A 1 386 ? 13.601  -16.070 -13.664 1.00 89.93 386 A 1 
ATOM 2884 C CG  . ARG A 1 386 ? 12.198  -16.389 -13.133 1.00 86.03 386 A 1 
ATOM 2885 C CD  . ARG A 1 386 ? 12.247  -17.396 -11.985 1.00 84.18 386 A 1 
ATOM 2886 N NE  . ARG A 1 386 ? 10.885  -17.679 -11.514 1.00 80.29 386 A 1 
ATOM 2887 C CZ  . ARG A 1 386 ? 10.444  -18.752 -10.880 1.00 77.62 386 A 1 
ATOM 2888 N NH1 . ARG A 1 386 ? 11.191  -19.746 -10.522 1.00 71.16 386 A 1 
ATOM 2889 N NH2 . ARG A 1 386 ? 9.195   -18.853 -10.589 1.00 70.24 386 A 1 
ATOM 2890 N N   . ASN A 1 387 ? 12.997  -16.603 -16.591 1.00 94.47 387 A 1 
ATOM 2891 C CA  . ASN A 1 387 ? 12.153  -17.239 -17.605 1.00 94.66 387 A 1 
ATOM 2892 C C   . ASN A 1 387 ? 11.310  -18.363 -16.955 1.00 94.94 387 A 1 
ATOM 2893 O O   . ASN A 1 387 ? 11.743  -19.520 -16.968 1.00 93.52 387 A 1 
ATOM 2894 C CB  . ASN A 1 387 ? 13.057  -17.732 -18.752 1.00 93.40 387 A 1 
ATOM 2895 C CG  . ASN A 1 387 ? 12.250  -18.303 -19.908 1.00 91.17 387 A 1 
ATOM 2896 O OD1 . ASN A 1 387 ? 11.081  -18.028 -20.094 1.00 87.49 387 A 1 
ATOM 2897 N ND2 . ASN A 1 387 ? 12.861  -19.109 -20.740 1.00 86.70 387 A 1 
ATOM 2898 N N   . PRO A 1 388 ? 10.169  -18.045 -16.313 1.00 95.62 388 A 1 
ATOM 2899 C CA  . PRO A 1 388 ? 9.387   -19.029 -15.577 1.00 95.31 388 A 1 
ATOM 2900 C C   . PRO A 1 388 ? 8.644   -19.975 -16.529 1.00 95.81 388 A 1 
ATOM 2901 O O   . PRO A 1 388 ? 8.257   -19.606 -17.636 1.00 94.61 388 A 1 
ATOM 2902 C CB  . PRO A 1 388 ? 8.433   -18.209 -14.706 1.00 94.68 388 A 1 
ATOM 2903 C CG  . PRO A 1 388 ? 8.178   -16.967 -15.560 1.00 93.92 388 A 1 
ATOM 2904 C CD  . PRO A 1 388 ? 9.525   -16.731 -16.233 1.00 95.17 388 A 1 
ATOM 2905 N N   . LEU A 1 389 ? 8.389   -21.208 -16.067 1.00 95.21 389 A 1 
ATOM 2906 C CA  . LEU A 1 389 ? 7.584   -22.193 -16.796 1.00 94.79 389 A 1 
ATOM 2907 C C   . LEU A 1 389 ? 6.092   -21.862 -16.665 1.00 95.35 389 A 1 
ATOM 2908 O O   . LEU A 1 389 ? 5.397   -22.413 -15.805 1.00 93.82 389 A 1 
ATOM 2909 C CB  . LEU A 1 389 ? 7.907   -23.616 -16.297 1.00 93.29 389 A 1 
ATOM 2910 C CG  . LEU A 1 389 ? 9.355   -24.082 -16.533 1.00 87.99 389 A 1 
ATOM 2911 C CD1 . LEU A 1 389 ? 9.532   -25.477 -15.931 1.00 82.46 389 A 1 
ATOM 2912 C CD2 . LEU A 1 389 ? 9.713   -24.150 -18.020 1.00 82.69 389 A 1 
ATOM 2913 N N   . VAL A 1 390 ? 5.609   -20.952 -17.511 1.00 96.11 390 A 1 
ATOM 2914 C CA  . VAL A 1 390 ? 4.210   -20.512 -17.579 1.00 96.37 390 A 1 
ATOM 2915 C C   . VAL A 1 390 ? 3.581   -21.019 -18.876 1.00 96.20 390 A 1 
ATOM 2916 O O   . VAL A 1 390 ? 4.174   -20.902 -19.944 1.00 94.63 390 A 1 
ATOM 2917 C CB  . VAL A 1 390 ? 4.119   -18.982 -17.452 1.00 95.50 390 A 1 
ATOM 2918 C CG1 . VAL A 1 390 ? 2.675   -18.491 -17.555 1.00 92.39 390 A 1 
ATOM 2919 C CG2 . VAL A 1 390 ? 4.658   -18.508 -16.097 1.00 92.10 390 A 1 
ATOM 2920 N N   . THR A 1 391 ? 2.384   -21.601 -18.780 1.00 96.32 391 A 1 
ATOM 2921 C CA  . THR A 1 391 ? 1.596   -22.118 -19.913 1.00 96.04 391 A 1 
ATOM 2922 C C   . THR A 1 391 ? 0.137   -21.662 -19.784 1.00 96.35 391 A 1 
ATOM 2923 O O   . THR A 1 391 ? -0.255  -21.209 -18.707 1.00 96.15 391 A 1 
ATOM 2924 C CB  . THR A 1 391 ? 1.657   -23.658 -19.992 1.00 95.55 391 A 1 
ATOM 2925 O OG1 . THR A 1 391 ? 0.884   -24.249 -18.968 1.00 93.95 391 A 1 
ATOM 2926 C CG2 . THR A 1 391 ? 3.071   -24.237 -19.908 1.00 92.76 391 A 1 
ATOM 2927 N N   . PRO A 1 392 ? -0.718  -21.820 -20.818 1.00 95.56 392 A 1 
ATOM 2928 C CA  . PRO A 1 392 ? -2.157  -21.576 -20.692 1.00 94.97 392 A 1 
ATOM 2929 C C   . PRO A 1 392 ? -2.868  -22.458 -19.648 1.00 95.13 392 A 1 
ATOM 2930 O O   . PRO A 1 392 ? -3.962  -22.124 -19.213 1.00 94.03 392 A 1 
ATOM 2931 C CB  . PRO A 1 392 ? -2.729  -21.810 -22.094 1.00 94.25 392 A 1 
ATOM 2932 C CG  . PRO A 1 392 ? -1.546  -21.528 -23.019 1.00 93.45 392 A 1 
ATOM 2933 C CD  . PRO A 1 392 ? -0.367  -22.072 -22.212 1.00 94.88 392 A 1 
ATOM 2934 N N   . GLN A 1 393 ? -2.259  -23.573 -19.222 1.00 95.91 393 A 1 
ATOM 2935 C CA  . GLN A 1 393 ? -2.759  -24.448 -18.152 1.00 95.99 393 A 1 
ATOM 2936 C C   . GLN A 1 393 ? -2.220  -24.059 -16.761 1.00 96.73 393 A 1 
ATOM 2937 O O   . GLN A 1 393 ? -2.577  -24.685 -15.763 1.00 95.96 393 A 1 
ATOM 2938 C CB  . GLN A 1 393 ? -2.433  -25.917 -18.464 1.00 95.09 393 A 1 
ATOM 2939 C CG  . GLN A 1 393 ? -3.153  -26.467 -19.710 1.00 91.57 393 A 1 
ATOM 2940 C CD  . GLN A 1 393 ? -2.609  -25.959 -21.042 1.00 84.35 393 A 1 
ATOM 2941 O OE1 . GLN A 1 393 ? -1.432  -25.701 -21.237 1.00 73.78 393 A 1 
ATOM 2942 N NE2 . GLN A 1 393 ? -3.458  -25.792 -22.035 1.00 69.60 393 A 1 
ATOM 2943 N N   . THR A 1 394 ? -1.374  -23.036 -16.674 1.00 96.71 394 A 1 
ATOM 2944 C CA  . THR A 1 394 ? -0.856  -22.511 -15.408 1.00 97.14 394 A 1 
ATOM 2945 C C   . THR A 1 394 ? -1.840  -21.497 -14.824 1.00 97.22 394 A 1 
ATOM 2946 O O   . THR A 1 394 ? -2.169  -20.504 -15.473 1.00 96.62 394 A 1 
ATOM 2947 C CB  . THR A 1 394 ? 0.525   -21.867 -15.603 1.00 97.16 394 A 1 
ATOM 2948 O OG1 . THR A 1 394 ? 1.427   -22.783 -16.191 1.00 95.24 394 A 1 
ATOM 2949 C CG2 . THR A 1 394 ? 1.153   -21.418 -14.286 1.00 95.12 394 A 1 
ATOM 2950 N N   . LEU A 1 395 ? -2.274  -21.704 -13.579 1.00 97.16 395 A 1 
ATOM 2951 C CA  . LEU A 1 395 ? -2.962  -20.676 -12.799 1.00 97.48 395 A 1 
ATOM 2952 C C   . LEU A 1 395 ? -1.923  -19.873 -12.008 1.00 97.93 395 A 1 
ATOM 2953 O O   . LEU A 1 395 ? -1.185  -20.436 -11.201 1.00 97.75 395 A 1 
ATOM 2954 C CB  . LEU A 1 395 ? -4.013  -21.338 -11.884 1.00 97.27 395 A 1 
ATOM 2955 C CG  . LEU A 1 395 ? -4.759  -20.359 -10.955 1.00 96.75 395 A 1 
ATOM 2956 C CD1 . LEU A 1 395 ? -5.591  -19.337 -11.730 1.00 95.09 395 A 1 
ATOM 2957 C CD2 . LEU A 1 395 ? -5.699  -21.140 -10.033 1.00 95.00 395 A 1 
ATOM 2958 N N   . VAL A 1 396 ? -1.880  -18.561 -12.205 1.00 98.01 396 A 1 
ATOM 2959 C CA  . VAL A 1 396 ? -1.035  -17.673 -11.396 1.00 98.13 396 A 1 
ATOM 2960 C C   . VAL A 1 396 ? -1.899  -16.945 -10.376 1.00 98.15 396 A 1 
ATOM 2961 O O   . VAL A 1 396 ? -2.878  -16.309 -10.743 1.00 97.90 396 A 1 
ATOM 2962 C CB  . VAL A 1 396 ? -0.210  -16.715 -12.271 1.00 98.00 396 A 1 
ATOM 2963 C CG1 . VAL A 1 396 ? 0.636   -15.760 -11.416 1.00 96.89 396 A 1 
ATOM 2964 C CG2 . VAL A 1 396 ? 0.745   -17.522 -13.161 1.00 96.68 396 A 1 
ATOM 2965 N N   . ILE A 1 397 ? -1.545  -17.033 -9.094  1.00 98.15 397 A 1 
ATOM 2966 C CA  . ILE A 1 397 ? -2.201  -16.309 -8.002  1.00 98.22 397 A 1 
ATOM 2967 C C   . ILE A 1 397 ? -1.249  -15.207 -7.536  1.00 98.16 397 A 1 
ATOM 2968 O O   . ILE A 1 397 ? -0.218  -15.483 -6.926  1.00 97.84 397 A 1 
ATOM 2969 C CB  . ILE A 1 397 ? -2.623  -17.261 -6.858  1.00 98.23 397 A 1 
ATOM 2970 C CG1 . ILE A 1 397 ? -3.537  -18.394 -7.382  1.00 97.81 397 A 1 
ATOM 2971 C CG2 . ILE A 1 397 ? -3.330  -16.453 -5.751  1.00 97.95 397 A 1 
ATOM 2972 C CD1 . ILE A 1 397 ? -3.923  -19.433 -6.321  1.00 96.96 397 A 1 
ATOM 2973 N N   . ALA A 1 398 ? -1.584  -13.954 -7.820  1.00 98.02 398 A 1 
ATOM 2974 C CA  . ALA A 1 398 ? -0.809  -12.795 -7.394  1.00 97.80 398 A 1 
ATOM 2975 C C   . ALA A 1 398 ? -1.409  -12.201 -6.117  1.00 97.62 398 A 1 
ATOM 2976 O O   . ALA A 1 398 ? -2.590  -11.866 -6.092  1.00 97.00 398 A 1 
ATOM 2977 C CB  . ALA A 1 398 ? -0.763  -11.790 -8.543  1.00 97.42 398 A 1 
ATOM 2978 N N   . ILE A 1 399 ? -0.607  -12.052 -5.052  1.00 96.99 399 A 1 
ATOM 2979 C CA  . ILE A 1 399 ? -1.087  -11.553 -3.757  1.00 96.61 399 A 1 
ATOM 2980 C C   . ILE A 1 399 ? -0.423  -10.213 -3.440  1.00 95.32 399 A 1 
ATOM 2981 O O   . ILE A 1 399 ? 0.803   -10.110 -3.354  1.00 94.20 399 A 1 
ATOM 2982 C CB  . ILE A 1 399 ? -0.888  -12.582 -2.624  1.00 97.01 399 A 1 
ATOM 2983 C CG1 . ILE A 1 399 ? -1.311  -14.015 -3.034  1.00 96.56 399 A 1 
ATOM 2984 C CG2 . ILE A 1 399 ? -1.682  -12.113 -1.389  1.00 96.33 399 A 1 
ATOM 2985 C CD1 . ILE A 1 399 ? -1.004  -15.068 -1.966  1.00 95.97 399 A 1 
ATOM 2986 N N   . SER A 1 400 ? -1.243  -9.176  -3.247  1.00 94.58 400 A 1 
ATOM 2987 C CA  . SER A 1 400 ? -0.788  -7.844  -2.841  1.00 92.89 400 A 1 
ATOM 2988 C C   . SER A 1 400 ? -1.893  -7.128  -2.076  1.00 91.85 400 A 1 
ATOM 2989 O O   . SER A 1 400 ? -2.951  -6.845  -2.634  1.00 89.39 400 A 1 
ATOM 2990 C CB  . SER A 1 400 ? -0.387  -7.034  -4.077  1.00 91.77 400 A 1 
ATOM 2991 O OG  . SER A 1 400 ? -0.036  -5.711  -3.709  1.00 88.32 400 A 1 
ATOM 2992 N N   . GLN A 1 401 ? -1.632  -6.801  -0.800  1.00 92.07 401 A 1 
ATOM 2993 C CA  . GLN A 1 401 ? -2.595  -6.067  0.032   1.00 90.06 401 A 1 
ATOM 2994 C C   . GLN A 1 401 ? -2.992  -4.735  -0.625  1.00 89.44 401 A 1 
ATOM 2995 O O   . GLN A 1 401 ? -4.176  -4.448  -0.785  1.00 86.11 401 A 1 
ATOM 2996 C CB  . GLN A 1 401 ? -1.984  -5.872  1.431   1.00 87.89 401 A 1 
ATOM 2997 C CG  . GLN A 1 401 ? -2.935  -5.167  2.427   1.00 77.34 401 A 1 
ATOM 2998 C CD  . GLN A 1 401 ? -2.987  -3.649  2.299   1.00 76.23 401 A 1 
ATOM 2999 O OE1 . GLN A 1 401 ? -2.037  -2.986  1.922   1.00 68.24 401 A 1 
ATOM 3000 N NE2 . GLN A 1 401 ? -4.104  -3.027  2.604   1.00 66.08 401 A 1 
ATOM 3001 N N   . SER A 1 402 ? -1.997  -3.943  -1.060  1.00 88.67 402 A 1 
ATOM 3002 C CA  . SER A 1 402 ? -2.235  -2.621  -1.654  1.00 86.90 402 A 1 
ATOM 3003 C C   . SER A 1 402 ? -2.738  -2.671  -3.096  1.00 86.50 402 A 1 
ATOM 3004 O O   . SER A 1 402 ? -3.291  -1.691  -3.582  1.00 84.16 402 A 1 
ATOM 3005 C CB  . SER A 1 402 ? -0.952  -1.784  -1.593  1.00 85.83 402 A 1 
ATOM 3006 O OG  . SER A 1 402 ? 0.086   -2.361  -2.366  1.00 84.44 402 A 1 
ATOM 3007 N N   . GLY A 1 403 ? -2.496  -3.772  -3.818  1.00 87.95 403 A 1 
ATOM 3008 C CA  . GLY A 1 403 ? -2.703  -3.833  -5.262  1.00 86.60 403 A 1 
ATOM 3009 C C   . GLY A 1 403 ? -1.743  -2.956  -6.086  1.00 86.95 403 A 1 
ATOM 3010 O O   . GLY A 1 403 ? -1.935  -2.797  -7.286  1.00 83.66 403 A 1 
ATOM 3011 N N   . GLU A 1 404 ? -0.703  -2.392  -5.449  1.00 86.28 404 A 1 
ATOM 3012 C CA  . GLU A 1 404 ? 0.210   -1.405  -6.044  1.00 84.83 404 A 1 
ATOM 3013 C C   . GLU A 1 404 ? 1.685   -1.839  -6.022  1.00 85.66 404 A 1 
ATOM 3014 O O   . GLU A 1 404 ? 2.545   -1.122  -6.523  1.00 81.09 404 A 1 
ATOM 3015 C CB  . GLU A 1 404 ? 0.048   -0.057  -5.310  1.00 81.85 404 A 1 
ATOM 3016 C CG  . GLU A 1 404 ? -1.326  0.612   -5.510  1.00 76.96 404 A 1 
ATOM 3017 C CD  . GLU A 1 404 ? -1.618  0.959   -6.979  1.00 75.93 404 A 1 
ATOM 3018 O OE1 . GLU A 1 404 ? -2.817  1.052   -7.322  1.00 68.20 404 A 1 
ATOM 3019 O OE2 . GLU A 1 404 ? -0.644  1.144   -7.750  1.00 70.32 404 A 1 
ATOM 3020 N N   . THR A 1 405 ? 2.008   -3.008  -5.453  1.00 87.22 405 A 1 
ATOM 3021 C CA  . THR A 1 405 ? 3.386   -3.529  -5.375  1.00 88.00 405 A 1 
ATOM 3022 C C   . THR A 1 405 ? 3.978   -3.697  -6.778  1.00 89.19 405 A 1 
ATOM 3023 O O   . THR A 1 405 ? 3.504   -4.533  -7.552  1.00 88.63 405 A 1 
ATOM 3024 C CB  . THR A 1 405 ? 3.423   -4.871  -4.630  1.00 88.22 405 A 1 
ATOM 3025 O OG1 . THR A 1 405 ? 2.749   -4.774  -3.398  1.00 84.62 405 A 1 
ATOM 3026 C CG2 . THR A 1 405 ? 4.850   -5.334  -4.328  1.00 83.96 405 A 1 
ATOM 3027 N N   . ALA A 1 406 ? 5.027   -2.922  -7.103  1.00 86.75 406 A 1 
ATOM 3028 C CA  . ALA A 1 406 ? 5.595   -2.841  -8.452  1.00 86.08 406 A 1 
ATOM 3029 C C   . ALA A 1 406 ? 6.061   -4.207  -8.984  1.00 88.07 406 A 1 
ATOM 3030 O O   . ALA A 1 406 ? 5.663   -4.615  -10.077 1.00 87.78 406 A 1 
ATOM 3031 C CB  . ALA A 1 406 ? 6.744   -1.821  -8.437  1.00 83.69 406 A 1 
ATOM 3032 N N   . ASP A 1 407 ? 6.824   -4.967  -8.186  1.00 90.06 407 A 1 
ATOM 3033 C CA  . ASP A 1 407 ? 7.297   -6.298  -8.587  1.00 91.08 407 A 1 
ATOM 3034 C C   . ASP A 1 407 ? 6.158   -7.282  -8.859  1.00 93.15 407 A 1 
ATOM 3035 O O   . ASP A 1 407 ? 6.209   -8.051  -9.821  1.00 93.42 407 A 1 
ATOM 3036 C CB  . ASP A 1 407 ? 8.184   -6.885  -7.489  1.00 90.62 407 A 1 
ATOM 3037 C CG  . ASP A 1 407 ? 9.488   -6.120  -7.332  1.00 88.91 407 A 1 
ATOM 3038 O OD1 . ASP A 1 407 ? 10.077  -5.799  -8.386  1.00 85.60 407 A 1 
ATOM 3039 O OD2 . ASP A 1 407 ? 9.848   -5.902  -6.156  1.00 84.62 407 A 1 
ATOM 3040 N N   . THR A 1 408 ? 5.102   -7.248  -8.041  1.00 92.78 408 A 1 
ATOM 3041 C CA  . THR A 1 408 ? 3.935   -8.122  -8.222  1.00 93.93 408 A 1 
ATOM 3042 C C   . THR A 1 408 ? 3.176   -7.756  -9.497  1.00 94.89 408 A 1 
ATOM 3043 O O   . THR A 1 408 ? 2.761   -8.648  -10.232 1.00 94.97 408 A 1 
ATOM 3044 C CB  . THR A 1 408 ? 3.007   -8.076  -6.997  1.00 94.60 408 A 1 
ATOM 3045 O OG1 . THR A 1 408 ? 3.737   -8.327  -5.817  1.00 93.23 408 A 1 
ATOM 3046 C CG2 . THR A 1 408 ? 1.906   -9.136  -7.060  1.00 92.95 408 A 1 
ATOM 3047 N N   . LEU A 1 409 ? 3.046   -6.466  -9.813  1.00 93.18 409 A 1 
ATOM 3048 C CA  . LEU A 1 409 ? 2.440   -6.001  -11.063 1.00 92.26 409 A 1 
ATOM 3049 C C   . LEU A 1 409 ? 3.223   -6.492  -12.290 1.00 93.29 409 A 1 
ATOM 3050 O O   . LEU A 1 409 ? 2.635   -7.033  -13.226 1.00 93.42 409 A 1 
ATOM 3051 C CB  . LEU A 1 409 ? 2.350   -4.463  -11.021 1.00 90.65 409 A 1 
ATOM 3052 C CG  . LEU A 1 409 ? 1.774   -3.832  -12.302 1.00 87.71 409 A 1 
ATOM 3053 C CD1 . LEU A 1 409 ? 0.319   -4.236  -12.536 1.00 84.03 409 A 1 
ATOM 3054 C CD2 . LEU A 1 409 ? 1.845   -2.311  -12.188 1.00 83.33 409 A 1 
ATOM 3055 N N   . GLU A 1 410 ? 4.552   -6.368  -12.283 1.00 92.65 410 A 1 
ATOM 3056 C CA  . GLU A 1 410 ? 5.390   -6.830  -13.398 1.00 92.44 410 A 1 
ATOM 3057 C C   . GLU A 1 410 ? 5.411   -8.365  -13.518 1.00 93.95 410 A 1 
ATOM 3058 O O   . GLU A 1 410 ? 5.404   -8.901  -14.633 1.00 94.10 410 A 1 
ATOM 3059 C CB  . GLU A 1 410 ? 6.804   -6.250  -13.256 1.00 91.50 410 A 1 
ATOM 3060 C CG  . GLU A 1 410 ? 6.850   -4.720  -13.454 1.00 88.26 410 A 1 
ATOM 3061 C CD  . GLU A 1 410 ? 6.198   -4.289  -14.778 1.00 87.08 410 A 1 
ATOM 3062 O OE1 . GLU A 1 410 ? 5.284   -3.428  -14.764 1.00 78.95 410 A 1 
ATOM 3063 O OE2 . GLU A 1 410 ? 6.527   -4.896  -15.824 1.00 78.18 410 A 1 
ATOM 3064 N N   . ALA A 1 411 ? 5.338   -9.088  -12.396 1.00 94.69 411 A 1 
ATOM 3065 C CA  . ALA A 1 411 ? 5.154   -10.539 -12.394 1.00 95.70 411 A 1 
ATOM 3066 C C   . ALA A 1 411 ? 3.823   -10.955 -13.052 1.00 96.64 411 A 1 
ATOM 3067 O O   . ALA A 1 411 ? 3.802   -11.906 -13.838 1.00 96.87 411 A 1 
ATOM 3068 C CB  . ALA A 1 411 ? 5.258   -11.040 -10.946 1.00 95.97 411 A 1 
ATOM 3069 N N   . ILE A 1 412 ? 2.730   -10.221 -12.799 1.00 96.76 412 A 1 
ATOM 3070 C CA  . ILE A 1 412 ? 1.424   -10.439 -13.449 1.00 96.71 412 A 1 
ATOM 3071 C C   . ILE A 1 412 ? 1.530   -10.234 -14.962 1.00 96.59 412 A 1 
ATOM 3072 O O   . ILE A 1 412 ? 1.121   -11.112 -15.727 1.00 96.13 412 A 1 
ATOM 3073 C CB  . ILE A 1 412 ? 0.343   -9.520  -12.837 1.00 96.43 412 A 1 
ATOM 3074 C CG1 . ILE A 1 412 ? 0.011   -9.969  -11.402 1.00 95.33 412 A 1 
ATOM 3075 C CG2 . ILE A 1 412 ? -0.944  -9.511  -13.687 1.00 95.16 412 A 1 
ATOM 3076 C CD1 . ILE A 1 412 ? -0.740  -8.908  -10.598 1.00 93.69 412 A 1 
ATOM 3077 N N   . LYS A 1 413 ? 2.126   -9.121  -15.412 1.00 95.35 413 A 1 
ATOM 3078 C CA  . LYS A 1 413 ? 2.319   -8.834  -16.843 1.00 94.29 413 A 1 
ATOM 3079 C C   . LYS A 1 413 ? 3.134   -9.935  -17.531 1.00 95.13 413 A 1 
ATOM 3080 O O   . LYS A 1 413 ? 2.786   -10.371 -18.631 1.00 94.91 413 A 1 
ATOM 3081 C CB  . LYS A 1 413 ? 3.014   -7.473  -17.015 1.00 93.12 413 A 1 
ATOM 3082 C CG  . LYS A 1 413 ? 2.139   -6.273  -16.623 1.00 91.26 413 A 1 
ATOM 3083 C CD  . LYS A 1 413 ? 2.957   -4.980  -16.757 1.00 87.57 413 A 1 
ATOM 3084 C CE  . LYS A 1 413 ? 2.164   -3.748  -16.316 1.00 83.70 413 A 1 
ATOM 3085 N NZ  . LYS A 1 413 ? 3.053   -2.562  -16.227 1.00 77.00 413 A 1 
ATOM 3086 N N   . LEU A 1 414 ? 4.197   -10.428 -16.885 1.00 96.13 414 A 1 
ATOM 3087 C CA  . LEU A 1 414 ? 5.004   -11.542 -17.386 1.00 96.39 414 A 1 
ATOM 3088 C C   . LEU A 1 414 ? 4.174   -12.829 -17.510 1.00 96.70 414 A 1 
ATOM 3089 O O   . LEU A 1 414 ? 4.210   -13.474 -18.556 1.00 96.19 414 A 1 
ATOM 3090 C CB  . LEU A 1 414 ? 6.222   -11.744 -16.468 1.00 96.05 414 A 1 
ATOM 3091 C CG  . LEU A 1 414 ? 7.138   -12.911 -16.901 1.00 94.00 414 A 1 
ATOM 3092 C CD1 . LEU A 1 414 ? 7.783   -12.667 -18.269 1.00 88.46 414 A 1 
ATOM 3093 C CD2 . LEU A 1 414 ? 8.254   -13.093 -15.880 1.00 89.34 414 A 1 
ATOM 3094 N N   . ALA A 1 415 ? 3.406   -13.179 -16.474 1.00 96.51 415 A 1 
ATOM 3095 C CA  . ALA A 1 415 ? 2.563   -14.373 -16.465 1.00 96.51 415 A 1 
ATOM 3096 C C   . ALA A 1 415 ? 1.487   -14.333 -17.565 1.00 96.58 415 A 1 
ATOM 3097 O O   . ALA A 1 415 ? 1.307   -15.315 -18.290 1.00 96.22 415 A 1 
ATOM 3098 C CB  . ALA A 1 415 ? 1.948   -14.505 -15.070 1.00 96.73 415 A 1 
ATOM 3099 N N   . ARG A 1 416 ? 0.832   -13.184 -17.762 1.00 96.48 416 A 1 
ATOM 3100 C CA  . ARG A 1 416 ? -0.158  -12.983 -18.832 1.00 95.56 416 A 1 
ATOM 3101 C C   . ARG A 1 416 ? 0.460   -13.106 -20.225 1.00 95.37 416 A 1 
ATOM 3102 O O   . ARG A 1 416 ? -0.120  -13.770 -21.080 1.00 94.46 416 A 1 
ATOM 3103 C CB  . ARG A 1 416 ? -0.853  -11.625 -18.679 1.00 94.61 416 A 1 
ATOM 3104 C CG  . ARG A 1 416 ? -1.803  -11.595 -17.472 1.00 88.97 416 A 1 
ATOM 3105 C CD  . ARG A 1 416 ? -2.594  -10.279 -17.445 1.00 84.98 416 A 1 
ATOM 3106 N NE  . ARG A 1 416 ? -3.578  -10.211 -18.545 1.00 78.62 416 A 1 
ATOM 3107 C CZ  . ARG A 1 416 ? -4.080  -9.114  -19.087 1.00 74.61 416 A 1 
ATOM 3108 N NH1 . ARG A 1 416 ? -3.725  -7.922  -18.720 1.00 65.55 416 A 1 
ATOM 3109 N NH2 . ARG A 1 416 ? -4.975  -9.199  -20.023 1.00 65.47 416 A 1 
ATOM 3110 N N   . ARG A 1 417 ? 1.660   -12.537 -20.448 1.00 95.28 417 A 1 
ATOM 3111 C CA  . ARG A 1 417 ? 2.407   -12.738 -21.710 1.00 94.63 417 A 1 
ATOM 3112 C C   . ARG A 1 417 ? 2.743   -14.212 -21.966 1.00 95.08 417 A 1 
ATOM 3113 O O   . ARG A 1 417 ? 2.786   -14.620 -23.122 1.00 93.53 417 A 1 
ATOM 3114 C CB  . ARG A 1 417 ? 3.698   -11.898 -21.721 1.00 94.15 417 A 1 
ATOM 3115 C CG  . ARG A 1 417 ? 3.434   -10.397 -21.920 1.00 88.71 417 A 1 
ATOM 3116 C CD  . ARG A 1 417 ? 4.739   -9.609  -22.123 1.00 86.01 417 A 1 
ATOM 3117 N NE  . ARG A 1 417 ? 5.646   -9.664  -20.954 1.00 79.77 417 A 1 
ATOM 3118 C CZ  . ARG A 1 417 ? 5.880   -8.702  -20.073 1.00 74.57 417 A 1 
ATOM 3119 N NH1 . ARG A 1 417 ? 5.266   -7.554  -20.105 1.00 66.96 417 A 1 
ATOM 3120 N NH2 . ARG A 1 417 ? 6.763   -8.867  -19.127 1.00 66.44 417 A 1 
ATOM 3121 N N   . GLY A 1 418 ? 2.942   -15.003 -20.911 1.00 95.31 418 A 1 
ATOM 3122 C CA  . GLY A 1 418 ? 3.113   -16.459 -20.980 1.00 94.85 418 A 1 
ATOM 3123 C C   . GLY A 1 418 ? 1.816   -17.248 -21.214 1.00 95.55 418 A 1 
ATOM 3124 O O   . GLY A 1 418 ? 1.873   -18.464 -21.351 1.00 93.86 418 A 1 
ATOM 3125 N N   . GLY A 1 419 ? 0.662   -16.578 -21.266 1.00 95.12 419 A 1 
ATOM 3126 C CA  . GLY A 1 419 ? -0.649  -17.175 -21.531 1.00 94.84 419 A 1 
ATOM 3127 C C   . GLY A 1 419 ? -1.378  -17.713 -20.296 1.00 95.64 419 A 1 
ATOM 3128 O O   . GLY A 1 419 ? -2.441  -18.303 -20.460 1.00 93.90 419 A 1 
ATOM 3129 N N   . ALA A 1 420 ? -0.852  -17.527 -19.084 1.00 95.25 420 A 1 
ATOM 3130 C CA  . ALA A 1 420 ? -1.517  -17.976 -17.861 1.00 95.75 420 A 1 
ATOM 3131 C C   . ALA A 1 420 ? -2.776  -17.153 -17.546 1.00 95.81 420 A 1 
ATOM 3132 O O   . ALA A 1 420 ? -2.824  -15.946 -17.795 1.00 94.88 420 A 1 
ATOM 3133 C CB  . ALA A 1 420 ? -0.550  -17.916 -16.681 1.00 95.67 420 A 1 
ATOM 3134 N N   . HIS A 1 421 ? -3.761  -17.800 -16.910 1.00 95.38 421 A 1 
ATOM 3135 C CA  . HIS A 1 421 ? -4.824  -17.077 -16.218 1.00 95.58 421 A 1 
ATOM 3136 C C   . HIS A 1 421 ? -4.277  -16.534 -14.892 1.00 96.32 421 A 1 
ATOM 3137 O O   . HIS A 1 421 ? -3.719  -17.289 -14.094 1.00 96.03 421 A 1 
ATOM 3138 C CB  . HIS A 1 421 ? -6.040  -17.983 -16.002 1.00 94.71 421 A 1 
ATOM 3139 C CG  . HIS A 1 421 ? -7.244  -17.210 -15.519 1.00 93.66 421 A 1 
ATOM 3140 N ND1 . HIS A 1 421 ? -8.238  -16.687 -16.326 1.00 86.01 421 A 1 
ATOM 3141 C CD2 . HIS A 1 421 ? -7.537  -16.879 -14.226 1.00 85.06 421 A 1 
ATOM 3142 C CE1 . HIS A 1 421 ? -9.109  -16.059 -15.532 1.00 86.38 421 A 1 
ATOM 3143 N NE2 . HIS A 1 421 ? -8.719  -16.147 -14.248 1.00 86.63 421 A 1 
ATOM 3144 N N   . VAL A 1 422 ? -4.418  -15.228 -14.663 1.00 96.18 422 A 1 
ATOM 3145 C CA  . VAL A 1 422 ? -3.932  -14.566 -13.448 1.00 96.65 422 A 1 
ATOM 3146 C C   . VAL A 1 422 ? -5.100  -14.159 -12.558 1.00 96.46 422 A 1 
ATOM 3147 O O   . VAL A 1 422 ? -5.922  -13.322 -12.937 1.00 95.74 422 A 1 
ATOM 3148 C CB  . VAL A 1 422 ? -3.019  -13.365 -13.750 1.00 96.60 422 A 1 
ATOM 3149 C CG1 . VAL A 1 422 ? -2.432  -12.820 -12.442 1.00 94.69 422 A 1 
ATOM 3150 C CG2 . VAL A 1 422 ? -1.855  -13.748 -14.671 1.00 94.31 422 A 1 
ATOM 3151 N N   . LEU A 1 423 ? -5.134  -14.732 -11.356 1.00 97.17 423 A 1 
ATOM 3152 C CA  . LEU A 1 423 ? -6.024  -14.374 -10.259 1.00 97.28 423 A 1 
ATOM 3153 C C   . LEU A 1 423 ? -5.279  -13.452 -9.282  1.00 97.69 423 A 1 
ATOM 3154 O O   . LEU A 1 423 ? -4.266  -13.853 -8.714  1.00 97.35 423 A 1 
ATOM 3155 C CB  . LEU A 1 423 ? -6.498  -15.679 -9.583  1.00 96.38 423 A 1 
ATOM 3156 C CG  . LEU A 1 423 ? -7.310  -15.471 -8.292  1.00 93.74 423 A 1 
ATOM 3157 C CD1 . LEU A 1 423 ? -8.629  -14.757 -8.561  1.00 87.00 423 A 1 
ATOM 3158 C CD2 . LEU A 1 423 ? -7.632  -16.827 -7.670  1.00 86.50 423 A 1 
ATOM 3159 N N   . ALA A 1 424 ? -5.786  -12.244 -9.050  1.00 97.26 424 A 1 
ATOM 3160 C CA  . ALA A 1 424 ? -5.253  -11.351 -8.024  1.00 97.00 424 A 1 
ATOM 3161 C C   . ALA A 1 424 ? -6.045  -11.463 -6.715  1.00 96.84 424 A 1 
ATOM 3162 O O   . ALA A 1 424 ? -7.271  -11.351 -6.716  1.00 96.15 424 A 1 
ATOM 3163 C CB  . ALA A 1 424 ? -5.224  -9.918  -8.554  1.00 96.45 424 A 1 
ATOM 3164 N N   . LEU A 1 425 ? -5.341  -11.624 -5.590  1.00 96.47 425 A 1 
ATOM 3165 C CA  . LEU A 1 425 ? -5.864  -11.436 -4.236  1.00 96.45 425 A 1 
ATOM 3166 C C   . LEU A 1 425 ? -5.399  -10.076 -3.718  1.00 96.04 425 A 1 
ATOM 3167 O O   . LEU A 1 425 ? -4.208  -9.865  -3.483  1.00 94.16 425 A 1 
ATOM 3168 C CB  . LEU A 1 425 ? -5.411  -12.572 -3.298  1.00 95.88 425 A 1 
ATOM 3169 C CG  . LEU A 1 425 ? -5.795  -13.993 -3.736  1.00 92.76 425 A 1 
ATOM 3170 C CD1 . LEU A 1 425 ? -5.468  -14.973 -2.608  1.00 88.41 425 A 1 
ATOM 3171 C CD2 . LEU A 1 425 ? -7.276  -14.132 -4.058  1.00 89.13 425 A 1 
ATOM 3172 N N   . THR A 1 426 ? -6.328  -9.141  -3.545  1.00 95.26 426 A 1 
ATOM 3173 C CA  . THR A 1 426 ? -6.001  -7.768  -3.130  1.00 94.50 426 A 1 
ATOM 3174 C C   . THR A 1 426 ? -7.071  -7.172  -2.218  1.00 93.66 426 A 1 
ATOM 3175 O O   . THR A 1 426 ? -8.177  -7.698  -2.106  1.00 90.67 426 A 1 
ATOM 3176 C CB  . THR A 1 426 ? -5.725  -6.881  -4.360  1.00 92.83 426 A 1 
ATOM 3177 O OG1 . THR A 1 426 ? -5.232  -5.629  -3.943  1.00 76.35 426 A 1 
ATOM 3178 C CG2 . THR A 1 426 ? -6.965  -6.630  -5.209  1.00 77.88 426 A 1 
ATOM 3179 N N   . ASN A 1 427 ? -6.728  -6.080  -1.540  1.00 89.80 427 A 1 
ATOM 3180 C CA  . ASN A 1 427 ? -7.629  -5.372  -0.632  1.00 87.81 427 A 1 
ATOM 3181 C C   . ASN A 1 427 ? -8.206  -4.090  -1.248  1.00 86.06 427 A 1 
ATOM 3182 O O   . ASN A 1 427 ? -9.294  -3.659  -0.874  1.00 83.28 427 A 1 
ATOM 3183 C CB  . ASN A 1 427 ? -6.847  -5.081  0.655   1.00 87.41 427 A 1 
ATOM 3184 C CG  . ASN A 1 427 ? -7.751  -4.728  1.815   1.00 85.07 427 A 1 
ATOM 3185 O OD1 . ASN A 1 427 ? -8.803  -5.316  2.011   1.00 80.96 427 A 1 
ATOM 3186 N ND2 . ASN A 1 427 ? -7.351  -3.797  2.641   1.00 79.27 427 A 1 
ATOM 3187 N N   . VAL A 1 428 ? -7.478  -3.469  -2.184  1.00 85.02 428 A 1 
ATOM 3188 C CA  . VAL A 1 428 ? -7.780  -2.129  -2.701  1.00 83.56 428 A 1 
ATOM 3189 C C   . VAL A 1 428 ? -8.413  -2.217  -4.089  1.00 84.10 428 A 1 
ATOM 3190 O O   . VAL A 1 428 ? -7.796  -2.697  -5.041  1.00 82.34 428 A 1 
ATOM 3191 C CB  . VAL A 1 428 ? -6.531  -1.232  -2.684  1.00 80.32 428 A 1 
ATOM 3192 C CG1 . VAL A 1 428 ? -6.856  0.188   -3.160  1.00 74.75 428 A 1 
ATOM 3193 C CG2 . VAL A 1 428 ? -5.957  -1.130  -1.263  1.00 75.17 428 A 1 
ATOM 3194 N N   . MET A 1 429 ? -9.649  -1.727  -4.201  1.00 81.44 429 A 1 
ATOM 3195 C CA  . MET A 1 429 ? -10.374 -1.613  -5.472  1.00 79.56 429 A 1 
ATOM 3196 C C   . MET A 1 429 ? -9.728  -0.569  -6.388  1.00 78.79 429 A 1 
ATOM 3197 O O   . MET A 1 429 ? -9.209  0.439   -5.913  1.00 74.49 429 A 1 
ATOM 3198 C CB  . MET A 1 429 ? -11.843 -1.246  -5.213  1.00 77.02 429 A 1 
ATOM 3199 C CG  . MET A 1 429 ? -12.603 -2.388  -4.533  1.00 69.54 429 A 1 
ATOM 3200 S SD  . MET A 1 429 ? -14.383 -2.106  -4.361  1.00 65.72 429 A 1 
ATOM 3201 C CE  . MET A 1 429 ? -14.394 -0.965  -2.957  1.00 57.50 429 A 1 
ATOM 3202 N N   . GLY A 1 430 ? -9.759  -0.802  -7.705  1.00 77.48 430 A 1 
ATOM 3203 C CA  . GLY A 1 430 ? -9.222  0.123   -8.713  1.00 76.04 430 A 1 
ATOM 3204 C C   . GLY A 1 430 ? -7.697  0.281   -8.712  1.00 78.20 430 A 1 
ATOM 3205 O O   . GLY A 1 430 ? -7.175  1.132   -9.428  1.00 75.39 430 A 1 
ATOM 3206 N N   . SER A 1 431 ? -6.972  -0.526  -7.937  1.00 78.97 431 A 1 
ATOM 3207 C CA  . SER A 1 431 ? -5.504  -0.553  -7.938  1.00 80.49 431 A 1 
ATOM 3208 C C   . SER A 1 431 ? -4.941  -1.139  -9.240  1.00 81.56 431 A 1 
ATOM 3209 O O   . SER A 1 431 ? -5.632  -1.864  -9.959  1.00 81.09 431 A 1 
ATOM 3210 C CB  . SER A 1 431 ? -4.990  -1.327  -6.725  1.00 80.52 431 A 1 
ATOM 3211 O OG  . SER A 1 431 ? -5.434  -2.670  -6.755  1.00 80.55 431 A 1 
ATOM 3212 N N   . ARG A 1 432 ? -3.657  -0.877  -9.553  1.00 84.11 432 A 1 
ATOM 3213 C CA  . ARG A 1 432 ? -3.018  -1.304  -10.813 1.00 84.35 432 A 1 
ATOM 3214 C C   . ARG A 1 432 ? -3.072  -2.816  -11.029 1.00 87.03 432 A 1 
ATOM 3215 O O   . ARG A 1 432 ? -3.344  -3.269  -12.136 1.00 86.55 432 A 1 
ATOM 3216 C CB  . ARG A 1 432 ? -1.561  -0.828  -10.859 1.00 81.96 432 A 1 
ATOM 3217 C CG  . ARG A 1 432 ? -1.451  0.695   -11.012 1.00 77.23 432 A 1 
ATOM 3218 C CD  . ARG A 1 432 ? 0.017   1.135   -11.116 1.00 72.87 432 A 1 
ATOM 3219 N NE  . ARG A 1 432 ? 0.721   0.954   -9.837  1.00 65.73 432 A 1 
ATOM 3220 C CZ  . ARG A 1 432 ? 2.023   1.005   -9.633  1.00 58.57 432 A 1 
ATOM 3221 N NH1 . ARG A 1 432 ? 2.875   1.243   -10.592 1.00 55.08 432 A 1 
ATOM 3222 N NH2 . ARG A 1 432 ? 2.480   0.811   -8.433  1.00 50.57 432 A 1 
ATOM 3223 N N   . ILE A 1 433 ? -2.859  -3.603  -9.983  1.00 88.96 433 A 1 
ATOM 3224 C CA  . ILE A 1 433 ? -2.977  -5.064  -10.050 1.00 90.72 433 A 1 
ATOM 3225 C C   . ILE A 1 433 ? -4.403  -5.496  -10.423 1.00 90.94 433 A 1 
ATOM 3226 O O   . ILE A 1 433 ? -4.564  -6.442  -11.188 1.00 90.08 433 A 1 
ATOM 3227 C CB  . ILE A 1 433 ? -2.474  -5.689  -8.725  1.00 91.53 433 A 1 
ATOM 3228 C CG1 . ILE A 1 433 ? -0.926  -5.646  -8.738  1.00 90.46 433 A 1 
ATOM 3229 C CG2 . ILE A 1 433 ? -2.987  -7.125  -8.515  1.00 89.93 433 A 1 
ATOM 3230 C CD1 . ILE A 1 433 ? -0.263  -6.031  -7.412  1.00 88.75 433 A 1 
ATOM 3231 N N   . THR A 1 434 ? -5.442  -4.796  -9.934  1.00 90.10 434 A 1 
ATOM 3232 C CA  . THR A 1 434 ? -6.838  -5.119  -10.281 1.00 88.71 434 A 1 
ATOM 3233 C C   . THR A 1 434 ? -7.163  -4.851  -11.751 1.00 88.73 434 A 1 
ATOM 3234 O O   . THR A 1 434 ? -7.979  -5.565  -12.323 1.00 87.19 434 A 1 
ATOM 3235 C CB  . THR A 1 434 ? -7.871  -4.387  -9.410  1.00 87.22 434 A 1 
ATOM 3236 O OG1 . THR A 1 434 ? -7.855  -2.994  -9.566  1.00 81.60 434 A 1 
ATOM 3237 C CG2 . THR A 1 434 ? -7.711  -4.688  -7.927  1.00 80.53 434 A 1 
ATOM 3238 N N   . MET A 1 435 ? -6.504  -3.868  -12.361 1.00 87.81 435 A 1 
ATOM 3239 C CA  . MET A 1 435 ? -6.662  -3.547  -13.782 1.00 86.25 435 A 1 
ATOM 3240 C C   . MET A 1 435 ? -5.899  -4.525  -14.688 1.00 88.44 435 A 1 
ATOM 3241 O O   . MET A 1 435 ? -6.312  -4.770  -15.817 1.00 87.21 435 A 1 
ATOM 3242 C CB  . MET A 1 435 ? -6.176  -2.109  -14.036 1.00 83.35 435 A 1 
ATOM 3243 C CG  . MET A 1 435 ? -6.950  -1.037  -13.262 1.00 78.75 435 A 1 
ATOM 3244 S SD  . MET A 1 435 ? -8.711  -0.923  -13.674 1.00 71.74 435 A 1 
ATOM 3245 C CE  . MET A 1 435 ? -9.072  0.718   -13.003 1.00 62.34 435 A 1 
ATOM 3246 N N   . GLU A 1 436 ? -4.798  -5.092  -14.200 1.00 90.60 436 A 1 
ATOM 3247 C CA  . GLU A 1 436 ? -3.919  -5.963  -14.986 1.00 92.29 436 A 1 
ATOM 3248 C C   . GLU A 1 436 ? -4.306  -7.449  -14.902 1.00 94.03 436 A 1 
ATOM 3249 O O   . GLU A 1 436 ? -4.108  -8.192  -15.864 1.00 93.27 436 A 1 
ATOM 3250 C CB  . GLU A 1 436 ? -2.469  -5.720  -14.527 1.00 91.49 436 A 1 
ATOM 3251 C CG  . GLU A 1 436 ? -1.411  -6.430  -15.388 1.00 85.78 436 A 1 
ATOM 3252 C CD  . GLU A 1 436 ? -1.413  -6.017  -16.866 1.00 87.57 436 A 1 
ATOM 3253 O OE1 . GLU A 1 436 ? -1.230  -6.925  -17.715 1.00 79.21 436 A 1 
ATOM 3254 O OE2 . GLU A 1 436 ? -1.574  -4.822  -17.158 1.00 80.25 436 A 1 
ATOM 3255 N N   . ALA A 1 437 ? -4.856  -7.921  -13.783 1.00 93.95 437 A 1 
ATOM 3256 C CA  . ALA A 1 437 ? -5.214  -9.329  -13.599 1.00 94.57 437 A 1 
ATOM 3257 C C   . ALA A 1 437 ? -6.443  -9.745  -14.436 1.00 94.36 437 A 1 
ATOM 3258 O O   . ALA A 1 437 ? -7.319  -8.941  -14.733 1.00 93.35 437 A 1 
ATOM 3259 C CB  . ALA A 1 437 ? -5.418  -9.590  -12.104 1.00 94.98 437 A 1 
ATOM 3260 N N   . ASN A 1 438 ? -6.544  -11.036 -14.783 1.00 94.43 438 A 1 
ATOM 3261 C CA  . ASN A 1 438 ? -7.725  -11.574 -15.477 1.00 93.37 438 A 1 
ATOM 3262 C C   . ASN A 1 438 ? -8.948  -11.657 -14.554 1.00 93.08 438 A 1 
ATOM 3263 O O   . ASN A 1 438 ? -10.075 -11.450 -14.996 1.00 91.37 438 A 1 
ATOM 3264 C CB  . ASN A 1 438 ? -7.403  -12.975 -16.013 1.00 92.88 438 A 1 
ATOM 3265 C CG  . ASN A 1 438 ? -6.286  -12.976 -17.036 1.00 91.49 438 A 1 
ATOM 3266 O OD1 . ASN A 1 438 ? -5.128  -13.216 -16.731 1.00 83.87 438 A 1 
ATOM 3267 N ND2 . ASN A 1 438 ? -6.596  -12.725 -18.284 1.00 84.45 438 A 1 
ATOM 3268 N N   . THR A 1 439 ? -8.709  -11.990 -13.284 1.00 93.49 439 A 1 
ATOM 3269 C CA  . THR A 1 439 ? -9.737  -12.129 -12.244 1.00 93.44 439 A 1 
ATOM 3270 C C   . THR A 1 439 ? -9.224  -11.500 -10.956 1.00 94.59 439 A 1 
ATOM 3271 O O   . THR A 1 439 ? -8.049  -11.628 -10.630 1.00 93.82 439 A 1 
ATOM 3272 C CB  . THR A 1 439 ? -10.073 -13.608 -12.012 1.00 91.21 439 A 1 
ATOM 3273 O OG1 . THR A 1 439 ? -10.576 -14.197 -13.190 1.00 84.88 439 A 1 
ATOM 3274 C CG2 . THR A 1 439 ? -11.141 -13.811 -10.944 1.00 84.01 439 A 1 
ATOM 3275 N N   . VAL A 1 440 ? -10.112 -10.846 -10.209 1.00 93.11 440 A 1 
ATOM 3276 C CA  . VAL A 1 440 ? -9.789  -10.245 -8.912  1.00 92.90 440 A 1 
ATOM 3277 C C   . VAL A 1 440 ? -10.711 -10.820 -7.850  1.00 93.14 440 A 1 
ATOM 3278 O O   . VAL A 1 440 ? -11.926 -10.845 -8.036  1.00 92.37 440 A 1 
ATOM 3279 C CB  . VAL A 1 440 ? -9.891  -8.710  -8.953  1.00 91.80 440 A 1 
ATOM 3280 C CG1 . VAL A 1 440 ? -9.439  -8.094  -7.620  1.00 88.35 440 A 1 
ATOM 3281 C CG2 . VAL A 1 440 ? -9.024  -8.120  -10.074 1.00 88.06 440 A 1 
ATOM 3282 N N   . VAL A 1 441 ? -10.136 -11.239 -6.727  1.00 94.57 441 A 1 
ATOM 3283 C CA  . VAL A 1 441 ? -10.872 -11.601 -5.517  1.00 94.22 441 A 1 
ATOM 3284 C C   . VAL A 1 441 ? -10.411 -10.691 -4.385  1.00 93.88 441 A 1 
ATOM 3285 O O   . VAL A 1 441 ? -9.233  -10.663 -4.025  1.00 93.01 441 A 1 
ATOM 3286 C CB  . VAL A 1 441 ? -10.709 -13.089 -5.179  1.00 94.05 441 A 1 
ATOM 3287 C CG1 . VAL A 1 441 ? -11.457 -13.431 -3.887  1.00 91.40 441 A 1 
ATOM 3288 C CG2 . VAL A 1 441 ? -11.283 -13.987 -6.282  1.00 91.40 441 A 1 
ATOM 3289 N N   . TYR A 1 442 ? -11.349 -9.930  -3.828  1.00 92.07 442 A 1 
ATOM 3290 C CA  . TYR A 1 442 ? -11.052 -9.002  -2.740  1.00 91.08 442 A 1 
ATOM 3291 C C   . TYR A 1 442 ? -11.038 -9.726  -1.391  1.00 91.44 442 A 1 
ATOM 3292 O O   . TYR A 1 442 ? -11.952 -10.483 -1.068  1.00 90.46 442 A 1 
ATOM 3293 C CB  . TYR A 1 442 ? -12.034 -7.828  -2.754  1.00 89.83 442 A 1 
ATOM 3294 C CG  . TYR A 1 442 ? -11.896 -6.956  -3.989  1.00 88.00 442 A 1 
ATOM 3295 C CD1 . TYR A 1 442 ? -10.798 -6.082  -4.109  1.00 84.45 442 A 1 
ATOM 3296 C CD2 . TYR A 1 442 ? -12.846 -7.039  -5.028  1.00 84.57 442 A 1 
ATOM 3297 C CE1 . TYR A 1 442 ? -10.647 -5.294  -5.267  1.00 83.11 442 A 1 
ATOM 3298 C CE2 . TYR A 1 442 ? -12.697 -6.253  -6.187  1.00 82.57 442 A 1 
ATOM 3299 C CZ  . TYR A 1 442 ? -11.595 -5.381  -6.309  1.00 84.70 442 A 1 
ATOM 3300 O OH  . TYR A 1 442 ? -11.445 -4.632  -7.431  1.00 81.97 442 A 1 
ATOM 3301 N N   . ILE A 1 443 ? -10.013 -9.439  -0.577  1.00 92.61 443 A 1 
ATOM 3302 C CA  . ILE A 1 443 ? -9.861  -10.048 0.755   1.00 90.94 443 A 1 
ATOM 3303 C C   . ILE A 1 443 ? -10.766 -9.409  1.825   1.00 88.54 443 A 1 
ATOM 3304 O O   . ILE A 1 443 ? -10.862 -9.941  2.922   1.00 84.42 443 A 1 
ATOM 3305 C CB  . ILE A 1 443 ? -8.378  -10.081 1.194   1.00 91.04 443 A 1 
ATOM 3306 C CG1 . ILE A 1 443 ? -7.797  -8.666  1.384   1.00 90.10 443 A 1 
ATOM 3307 C CG2 . ILE A 1 443 ? -7.548  -10.907 0.197   1.00 88.93 443 A 1 
ATOM 3308 C CD1 . ILE A 1 443 ? -6.411  -8.635  2.036   1.00 89.21 443 A 1 
ATOM 3309 N N   . LYS A 1 444 ? -11.427 -8.288  1.535   1.00 89.94 444 A 1 
ATOM 3310 C CA  . LYS A 1 444 ? -12.416 -7.601  2.400   1.00 88.71 444 A 1 
ATOM 3311 C C   . LYS A 1 444 ? -11.882 -7.197  3.786   1.00 90.06 444 A 1 
ATOM 3312 O O   . LYS A 1 444 ? -12.625 -7.168  4.768   1.00 87.36 444 A 1 
ATOM 3313 C CB  . LYS A 1 444 ? -13.713 -8.428  2.490   1.00 86.26 444 A 1 
ATOM 3314 C CG  . LYS A 1 444 ? -14.332 -8.784  1.130   1.00 84.32 444 A 1 
ATOM 3315 C CD  . LYS A 1 444 ? -15.609 -9.606  1.355   1.00 77.79 444 A 1 
ATOM 3316 C CE  . LYS A 1 444 ? -16.249 -10.007 0.024   1.00 72.81 444 A 1 
ATOM 3317 N NZ  . LYS A 1 444 ? -17.462 -10.837 0.247   1.00 62.89 444 A 1 
ATOM 3318 N N   . ALA A 1 445 ? -10.587 -6.864  3.879   1.00 89.52 445 A 1 
ATOM 3319 C CA  . ALA A 1 445 ? -9.962  -6.465  5.145   1.00 89.41 445 A 1 
ATOM 3320 C C   . ALA A 1 445 ? -10.238 -4.999  5.544   1.00 89.03 445 A 1 
ATOM 3321 O O   . ALA A 1 445 ? -9.820  -4.587  6.623   1.00 86.28 445 A 1 
ATOM 3322 C CB  . ALA A 1 445 ? -8.464  -6.791  5.075   1.00 90.30 445 A 1 
ATOM 3323 N N   . ASN A 1 446 ? -10.942 -4.210  4.717   1.00 87.10 446 A 1 
ATOM 3324 C CA  . ASN A 1 446 ? -11.049 -2.745  4.809   1.00 85.99 446 A 1 
ATOM 3325 C C   . ASN A 1 446 ? -9.664  -2.064  4.818   1.00 85.87 446 A 1 
ATOM 3326 O O   . ASN A 1 446 ? -8.635  -2.713  4.627   1.00 82.99 446 A 1 
ATOM 3327 C CB  . ASN A 1 446 ? -11.965 -2.330  5.981   1.00 83.44 446 A 1 
ATOM 3328 C CG  . ASN A 1 446 ? -13.419 -2.712  5.803   1.00 77.79 446 A 1 
ATOM 3329 O OD1 . ASN A 1 446 ? -13.806 -3.445  4.908   1.00 71.26 446 A 1 
ATOM 3330 N ND2 . ASN A 1 446 ? -14.286 -2.224  6.660   1.00 69.29 446 A 1 
ATOM 3331 N N   . ILE A 1 447 ? -9.612  -0.747  5.047   1.00 84.88 447 A 1 
ATOM 3332 C CA  . ILE A 1 447 ? -8.340  -0.020  5.116   1.00 85.22 447 A 1 
ATOM 3333 C C   . ILE A 1 447 ? -7.436  -0.573  6.230   1.00 87.24 447 A 1 
ATOM 3334 O O   . ILE A 1 447 ? -7.884  -0.805  7.353   1.00 86.15 447 A 1 
ATOM 3335 C CB  . ILE A 1 447 ? -8.586  1.502   5.219   1.00 81.65 447 A 1 
ATOM 3336 C CG1 . ILE A 1 447 ? -7.274  2.282   4.993   1.00 71.78 447 A 1 
ATOM 3337 C CG2 . ILE A 1 447 ? -9.250  1.892   6.548   1.00 70.69 447 A 1 
ATOM 3338 C CD1 . ILE A 1 447 ? -7.486  3.781   4.791   1.00 65.16 447 A 1 
ATOM 3339 N N   . GLU A 1 448 ? -6.153  -0.792  5.921   1.00 87.27 448 A 1 
ATOM 3340 C CA  . GLU A 1 448 ? -5.100  -1.187  6.863   1.00 87.58 448 A 1 
ATOM 3341 C C   . GLU A 1 448 ? -3.968  -0.152  6.796   1.00 86.02 448 A 1 
ATOM 3342 O O   . GLU A 1 448 ? -3.351  0.029   5.743   1.00 83.17 448 A 1 
ATOM 3343 C CB  . GLU A 1 448 ? -4.626  -2.616  6.548   1.00 87.92 448 A 1 
ATOM 3344 C CG  . GLU A 1 448 ? -3.701  -3.194  7.631   1.00 86.73 448 A 1 
ATOM 3345 C CD  . GLU A 1 448 ? -3.180  -4.586  7.246   1.00 89.13 448 A 1 
ATOM 3346 O OE1 . GLU A 1 448 ? -3.568  -5.599  7.860   1.00 82.32 448 A 1 
ATOM 3347 O OE2 . GLU A 1 448 ? -2.376  -4.655  6.290   1.00 86.53 448 A 1 
ATOM 3348 N N   . ILE A 1 449 ? -3.739  0.559   7.906   1.00 85.90 449 A 1 
ATOM 3349 C CA  . ILE A 1 449 ? -2.863  1.742   7.993   1.00 84.40 449 A 1 
ATOM 3350 C C   . ILE A 1 449 ? -1.490  1.387   8.569   1.00 84.56 449 A 1 
ATOM 3351 O O   . ILE A 1 449 ? -0.477  1.869   8.055   1.00 81.92 449 A 1 
ATOM 3352 C CB  . ILE A 1 449 ? -3.555  2.867   8.801   1.00 82.04 449 A 1 
ATOM 3353 C CG1 . ILE A 1 449 ? -4.839  3.322   8.066   1.00 79.54 449 A 1 
ATOM 3354 C CG2 . ILE A 1 449 ? -2.604  4.057   9.036   1.00 78.43 449 A 1 
ATOM 3355 C CD1 . ILE A 1 449 ? -5.620  4.435   8.767   1.00 72.64 449 A 1 
ATOM 3356 N N   . ALA A 1 450 ? -1.427  0.530   9.608   1.00 84.83 450 A 1 
ATOM 3357 C CA  . ALA A 1 450 ? -0.157  0.078   10.171  1.00 84.97 450 A 1 
ATOM 3358 C C   . ALA A 1 450 ? 0.730   -0.540  9.079   1.00 84.83 450 A 1 
ATOM 3359 O O   . ALA A 1 450 ? 0.257   -1.310  8.234   1.00 83.02 450 A 1 
ATOM 3360 C CB  . ALA A 1 450 ? -0.413  -0.912  11.312  1.00 85.55 450 A 1 
ATOM 3361 N N   . VAL A 1 451 ? 2.024   -0.199  9.074   1.00 85.41 451 A 1 
ATOM 3362 C CA  . VAL A 1 451 ? 2.959   -0.688  8.043   1.00 85.69 451 A 1 
ATOM 3363 C C   . VAL A 1 451 ? 3.044   -2.212  8.064   1.00 88.22 451 A 1 
ATOM 3364 O O   . VAL A 1 451 ? 2.926   -2.844  7.008   1.00 87.33 451 A 1 
ATOM 3365 C CB  . VAL A 1 451 ? 4.344   -0.034  8.202   1.00 82.13 451 A 1 
ATOM 3366 C CG1 . VAL A 1 451 ? 5.404   -0.684  7.306   1.00 75.37 451 A 1 
ATOM 3367 C CG2 . VAL A 1 451 ? 4.271   1.454   7.836   1.00 75.17 451 A 1 
ATOM 3368 N N   . ALA A 1 452 ? 3.181   -2.808  9.258   1.00 87.14 452 A 1 
ATOM 3369 C CA  . ALA A 1 452 ? 3.172   -4.253  9.438   1.00 87.90 452 A 1 
ATOM 3370 C C   . ALA A 1 452 ? 1.759   -4.817  9.211   1.00 89.46 452 A 1 
ATOM 3371 O O   . ALA A 1 452 ? 0.824   -4.488  9.938   1.00 88.56 452 A 1 
ATOM 3372 C CB  . ALA A 1 452 ? 3.716   -4.575  10.831  1.00 87.13 452 A 1 
ATOM 3373 N N   . ALA A 1 453 ? 1.606   -5.687  8.207   1.00 91.00 453 A 1 
ATOM 3374 C CA  . ALA A 1 453 ? 0.326   -6.306  7.881   1.00 91.92 453 A 1 
ATOM 3375 C C   . ALA A 1 453 ? -0.138  -7.262  8.995   1.00 93.19 453 A 1 
ATOM 3376 O O   . ALA A 1 453 ? 0.640   -8.090  9.476   1.00 92.43 453 A 1 
ATOM 3377 C CB  . ALA A 1 453 ? 0.452   -7.021  6.534   1.00 90.92 453 A 1 
ATOM 3378 N N   . THR A 1 454 ? -1.426  -7.153  9.378   1.00 93.90 454 A 1 
ATOM 3379 C CA  . THR A 1 454 ? -2.061  -7.982  10.420  1.00 94.76 454 A 1 
ATOM 3380 C C   . THR A 1 454 ? -3.324  -8.641  9.878   1.00 95.59 454 A 1 
ATOM 3381 O O   . THR A 1 454 ? -3.274  -9.781  9.407   1.00 94.99 454 A 1 
ATOM 3382 C CB  . THR A 1 454 ? -2.345  -7.165  11.696  1.00 94.34 454 A 1 
ATOM 3383 O OG1 . THR A 1 454 ? -3.125  -6.021  11.421  1.00 91.98 454 A 1 
ATOM 3384 C CG2 . THR A 1 454 ? -1.059  -6.694  12.372  1.00 90.97 454 A 1 
ATOM 3385 N N   . LYS A 1 455 ? -4.448  -7.924  9.870   1.00 95.49 455 A 1 
ATOM 3386 C CA  . LYS A 1 455 ? -5.749  -8.412  9.391   1.00 95.00 455 A 1 
ATOM 3387 C C   . LYS A 1 455 ? -5.748  -8.791  7.910   1.00 95.40 455 A 1 
ATOM 3388 O O   . LYS A 1 455 ? -6.431  -9.738  7.525   1.00 94.92 455 A 1 
ATOM 3389 C CB  . LYS A 1 455 ? -6.843  -7.381  9.716   1.00 93.32 455 A 1 
ATOM 3390 C CG  . LYS A 1 455 ? -6.663  -6.023  9.018   1.00 92.96 455 A 1 
ATOM 3391 C CD  . LYS A 1 455 ? -7.790  -5.064  9.404   1.00 91.39 455 A 1 
ATOM 3392 C CE  . LYS A 1 455 ? -7.625  -3.741  8.653   1.00 89.71 455 A 1 
ATOM 3393 N NZ  . LYS A 1 455 ? -8.735  -2.812  8.936   1.00 88.10 455 A 1 
ATOM 3394 N N   . SER A 1 456 ? -4.960  -8.106  7.075   1.00 96.19 456 A 1 
ATOM 3395 C CA  . SER A 1 456 ? -4.835  -8.449  5.656   1.00 96.06 456 A 1 
ATOM 3396 C C   . SER A 1 456 ? -4.131  -9.793  5.450   1.00 96.92 456 A 1 
ATOM 3397 O O   . SER A 1 456 ? -4.530  -10.543 4.563   1.00 96.87 456 A 1 
ATOM 3398 C CB  . SER A 1 456 ? -4.119  -7.338  4.887   1.00 94.82 456 A 1 
ATOM 3399 O OG  . SER A 1 456 ? -2.786  -7.197  5.324   1.00 89.55 456 A 1 
ATOM 3400 N N   . PHE A 1 457 ? -3.154  -10.159 6.296   1.00 96.81 457 A 1 
ATOM 3401 C CA  . PHE A 1 457 ? -2.516  -11.476 6.266   1.00 96.94 457 A 1 
ATOM 3402 C C   . PHE A 1 457 ? -3.523  -12.589 6.572   1.00 97.32 457 A 1 
ATOM 3403 O O   . PHE A 1 457 ? -3.642  -13.537 5.793   1.00 97.31 457 A 1 
ATOM 3404 C CB  . PHE A 1 457 ? -1.343  -11.511 7.252   1.00 96.99 457 A 1 
ATOM 3405 C CG  . PHE A 1 457 ? -0.731  -12.894 7.401   1.00 97.20 457 A 1 
ATOM 3406 C CD1 . PHE A 1 457 ? -0.960  -13.652 8.565   1.00 96.33 457 A 1 
ATOM 3407 C CD2 . PHE A 1 457 ? 0.047   -13.429 6.360   1.00 96.64 457 A 1 
ATOM 3408 C CE1 . PHE A 1 457 ? -0.398  -14.935 8.693   1.00 96.47 457 A 1 
ATOM 3409 C CE2 . PHE A 1 457 ? 0.608   -14.713 6.488   1.00 96.32 457 A 1 
ATOM 3410 C CZ  . PHE A 1 457 ? 0.390   -15.465 7.653   1.00 96.80 457 A 1 
ATOM 3411 N N   . LEU A 1 458 ? -4.309  -12.452 7.648   1.00 97.52 458 A 1 
ATOM 3412 C CA  . LEU A 1 458 ? -5.334  -13.442 7.990   1.00 97.51 458 A 1 
ATOM 3413 C C   . LEU A 1 458 ? -6.381  -13.578 6.880   1.00 97.87 458 A 1 
ATOM 3414 O O   . LEU A 1 458 ? -6.757  -14.692 6.520   1.00 97.53 458 A 1 
ATOM 3415 C CB  . LEU A 1 458 ? -6.007  -13.099 9.331   1.00 96.80 458 A 1 
ATOM 3416 C CG  . LEU A 1 458 ? -5.341  -13.788 10.539  1.00 93.39 458 A 1 
ATOM 3417 C CD1 . LEU A 1 458 ? -3.925  -13.256 10.798  1.00 87.55 458 A 1 
ATOM 3418 C CD2 . LEU A 1 458 ? -6.187  -13.581 11.787  1.00 87.99 458 A 1 
ATOM 3419 N N   . ALA A 1 459 ? -6.817  -12.460 6.295   1.00 97.49 459 A 1 
ATOM 3420 C CA  . ALA A 1 459 ? -7.756  -12.473 5.178   1.00 97.38 459 A 1 
ATOM 3421 C C   . ALA A 1 459 ? -7.181  -13.186 3.938   1.00 97.71 459 A 1 
ATOM 3422 O O   . ALA A 1 459 ? -7.884  -13.969 3.299   1.00 97.52 459 A 1 
ATOM 3423 C CB  . ALA A 1 459 ? -8.152  -11.031 4.866   1.00 96.76 459 A 1 
ATOM 3424 N N   . GLN A 1 460 ? -5.896  -12.968 3.618   1.00 97.48 460 A 1 
ATOM 3425 C CA  . GLN A 1 460 ? -5.204  -13.673 2.527   1.00 97.72 460 A 1 
ATOM 3426 C C   . GLN A 1 460 ? -5.140  -15.184 2.785   1.00 97.99 460 A 1 
ATOM 3427 O O   . GLN A 1 460 ? -5.476  -15.967 1.897   1.00 98.06 460 A 1 
ATOM 3428 C CB  . GLN A 1 460 ? -3.784  -13.110 2.358   1.00 97.62 460 A 1 
ATOM 3429 C CG  . GLN A 1 460 ? -3.755  -11.713 1.718   1.00 96.68 460 A 1 
ATOM 3430 C CD  . GLN A 1 460 ? -2.398  -11.022 1.854   1.00 96.75 460 A 1 
ATOM 3431 O OE1 . GLN A 1 460 ? -1.406  -11.561 2.316   1.00 91.24 460 A 1 
ATOM 3432 N NE2 . GLN A 1 460 ? -2.290  -9.780  1.434   1.00 90.52 460 A 1 
ATOM 3433 N N   . VAL A 1 461 ? -4.770  -15.607 3.999   1.00 98.25 461 A 1 
ATOM 3434 C CA  . VAL A 1 461 ? -4.712  -17.033 4.372   1.00 98.22 461 A 1 
ATOM 3435 C C   . VAL A 1 461 ? -6.104  -17.673 4.338   1.00 98.21 461 A 1 
ATOM 3436 O O   . VAL A 1 461 ? -6.264  -18.764 3.790   1.00 98.03 461 A 1 
ATOM 3437 C CB  . VAL A 1 461 ? -4.042  -17.221 5.748   1.00 98.08 461 A 1 
ATOM 3438 C CG1 . VAL A 1 461 ? -4.056  -18.691 6.197   1.00 97.31 461 A 1 
ATOM 3439 C CG2 . VAL A 1 461 ? -2.573  -16.781 5.705   1.00 97.18 461 A 1 
ATOM 3440 N N   . ALA A 1 462 ? -7.135  -16.991 4.857   1.00 98.13 462 A 1 
ATOM 3441 C CA  . ALA A 1 462 ? -8.517  -17.468 4.792   1.00 98.00 462 A 1 
ATOM 3442 C C   . ALA A 1 462 ? -8.992  -17.611 3.337   1.00 97.94 462 A 1 
ATOM 3443 O O   . ALA A 1 462 ? -9.550  -18.644 2.965   1.00 97.72 462 A 1 
ATOM 3444 C CB  . ALA A 1 462 ? -9.408  -16.511 5.591   1.00 97.87 462 A 1 
ATOM 3445 N N   . GLN A 1 463 ? -8.701  -16.631 2.484   1.00 97.84 463 A 1 
ATOM 3446 C CA  . GLN A 1 463 ? -9.062  -16.655 1.067   1.00 97.61 463 A 1 
ATOM 3447 C C   . GLN A 1 463 ? -8.337  -17.776 0.302   1.00 97.90 463 A 1 
ATOM 3448 O O   . GLN A 1 463 ? -8.959  -18.478 -0.496  1.00 97.53 463 A 1 
ATOM 3449 C CB  . GLN A 1 463 ? -8.776  -15.267 0.465   1.00 96.43 463 A 1 
ATOM 3450 C CG  . GLN A 1 463 ? -9.402  -15.073 -0.921  1.00 86.97 463 A 1 
ATOM 3451 C CD  . GLN A 1 463 ? -10.923 -15.231 -0.873  1.00 89.64 463 A 1 
ATOM 3452 O OE1 . GLN A 1 463 ? -11.633 -14.596 -0.116  1.00 82.25 463 A 1 
ATOM 3453 N NE2 . GLN A 1 463 ? -11.485 -16.119 -1.647  1.00 79.22 463 A 1 
ATOM 3454 N N   . LEU A 1 464 ? -7.044  -17.993 0.567   1.00 98.15 464 A 1 
ATOM 3455 C CA  . LEU A 1 464 ? -6.273  -19.111 0.003   1.00 98.24 464 A 1 
ATOM 3456 C C   . LEU A 1 464 ? -6.809  -20.467 0.478   1.00 98.24 464 A 1 
ATOM 3457 O O   . LEU A 1 464 ? -6.866  -21.404 -0.316  1.00 98.10 464 A 1 
ATOM 3458 C CB  . LEU A 1 464 ? -4.793  -18.961 0.388   1.00 98.30 464 A 1 
ATOM 3459 C CG  . LEU A 1 464 ? -4.058  -17.840 -0.370  1.00 97.97 464 A 1 
ATOM 3460 C CD1 . LEU A 1 464 ? -2.713  -17.586 0.302   1.00 97.24 464 A 1 
ATOM 3461 C CD2 . LEU A 1 464 ? -3.802  -18.215 -1.833  1.00 97.08 464 A 1 
ATOM 3462 N N   . THR A 1 465 ? -7.263  -20.569 1.732   1.00 98.31 465 A 1 
ATOM 3463 C CA  . THR A 1 465 ? -7.911  -21.775 2.269   1.00 98.27 465 A 1 
ATOM 3464 C C   . THR A 1 465 ? -9.199  -22.089 1.505   1.00 98.24 465 A 1 
ATOM 3465 O O   . THR A 1 465 ? -9.389  -23.217 1.053   1.00 97.98 465 A 1 
ATOM 3466 C CB  . THR A 1 465 ? -8.203  -21.623 3.770   1.00 98.18 465 A 1 
ATOM 3467 O OG1 . THR A 1 465 ? -7.017  -21.329 4.470   1.00 97.02 465 A 1 
ATOM 3468 C CG2 . THR A 1 465 ? -8.778  -22.898 4.385   1.00 97.00 465 A 1 
ATOM 3469 N N   . LEU A 1 466 ? -10.050 -21.081 1.280   1.00 97.96 466 A 1 
ATOM 3470 C CA  . LEU A 1 466 ? -11.271 -21.231 0.481   1.00 97.71 466 A 1 
ATOM 3471 C C   . LEU A 1 466 ? -10.963 -21.620 -0.975  1.00 97.59 466 A 1 
ATOM 3472 O O   . LEU A 1 466 ? -11.613 -22.510 -1.520  1.00 97.27 466 A 1 
ATOM 3473 C CB  . LEU A 1 466 ? -12.071 -19.920 0.519   1.00 97.62 466 A 1 
ATOM 3474 C CG  . LEU A 1 466 ? -12.648 -19.524 1.890   1.00 96.89 466 A 1 
ATOM 3475 C CD1 . LEU A 1 466 ? -13.192 -18.100 1.802   1.00 95.22 466 A 1 
ATOM 3476 C CD2 . LEU A 1 466 ? -13.782 -20.454 2.325   1.00 95.34 466 A 1 
ATOM 3477 N N   . LEU A 1 467 ? -9.951  -21.007 -1.603  1.00 97.83 467 A 1 
ATOM 3478 C CA  . LEU A 1 467 ? -9.519  -21.352 -2.963  1.00 97.62 467 A 1 
ATOM 3479 C C   . LEU A 1 467 ? -8.971  -22.781 -3.045  1.00 97.71 467 A 1 
ATOM 3480 O O   . LEU A 1 467 ? -9.290  -23.497 -3.992  1.00 97.28 467 A 1 
ATOM 3481 C CB  . LEU A 1 467 ? -8.457  -20.345 -3.444  1.00 97.10 467 A 1 
ATOM 3482 C CG  . LEU A 1 467 ? -9.021  -18.970 -3.846  1.00 90.62 467 A 1 
ATOM 3483 C CD1 . LEU A 1 467 ? -7.868  -17.990 -4.048  1.00 87.72 467 A 1 
ATOM 3484 C CD2 . LEU A 1 467 ? -9.816  -19.037 -5.156  1.00 88.43 467 A 1 
ATOM 3485 N N   . ALA A 1 468 ? -8.196  -23.229 -2.058  1.00 97.96 468 A 1 
ATOM 3486 C CA  . ALA A 1 468 ? -7.693  -24.601 -1.996  1.00 97.95 468 A 1 
ATOM 3487 C C   . ALA A 1 468 ? -8.839  -25.621 -1.894  1.00 97.83 468 A 1 
ATOM 3488 O O   . ALA A 1 468 ? -8.848  -26.610 -2.629  1.00 97.53 468 A 1 
ATOM 3489 C CB  . ALA A 1 468 ? -6.713  -24.709 -0.825  1.00 98.02 468 A 1 
ATOM 3490 N N   . LEU A 1 469 ? -9.850  -25.351 -1.057  1.00 97.88 469 A 1 
ATOM 3491 C CA  . LEU A 1 469 ? -11.067 -26.166 -0.956  1.00 97.62 469 A 1 
ATOM 3492 C C   . LEU A 1 469 ? -11.865 -26.167 -2.265  1.00 97.33 469 A 1 
ATOM 3493 O O   . LEU A 1 469 ? -12.335 -27.221 -2.698  1.00 96.81 469 A 1 
ATOM 3494 C CB  . LEU A 1 469 ? -11.954 -25.636 0.186   1.00 97.65 469 A 1 
ATOM 3495 C CG  . LEU A 1 469 ? -11.415 -25.873 1.607   1.00 96.89 469 A 1 
ATOM 3496 C CD1 . LEU A 1 469 ? -12.308 -25.137 2.611   1.00 94.89 469 A 1 
ATOM 3497 C CD2 . LEU A 1 469 ? -11.414 -27.358 1.963   1.00 95.15 469 A 1 
ATOM 3498 N N   . HIS A 1 470 ? -12.000 -25.012 -2.917  1.00 97.38 470 A 1 
ATOM 3499 C CA  . HIS A 1 470 ? -12.681 -24.888 -4.207  1.00 96.88 470 A 1 
ATOM 3500 C C   . HIS A 1 470 ? -11.990 -25.724 -5.288  1.00 96.53 470 A 1 
ATOM 3501 O O   . HIS A 1 470 ? -12.628 -26.575 -5.908  1.00 95.72 470 A 1 
ATOM 3502 C CB  . HIS A 1 470 ? -12.756 -23.411 -4.610  1.00 96.49 470 A 1 
ATOM 3503 C CG  . HIS A 1 470 ? -13.487 -23.204 -5.916  1.00 95.71 470 A 1 
ATOM 3504 N ND1 . HIS A 1 470 ? -14.829 -23.412 -6.136  1.00 87.48 470 A 1 
ATOM 3505 C CD2 . HIS A 1 470 ? -12.939 -22.784 -7.096  1.00 88.14 470 A 1 
ATOM 3506 C CE1 . HIS A 1 470 ? -15.080 -23.118 -7.422  1.00 89.05 470 A 1 
ATOM 3507 N NE2 . HIS A 1 470 ? -13.958 -22.734 -8.041  1.00 90.18 470 A 1 
ATOM 3508 N N   . LEU A 1 471 ? -10.673 -25.558 -5.456  1.00 96.95 471 A 1 
ATOM 3509 C CA  . LEU A 1 471 ? -9.877  -26.320 -6.421  1.00 96.64 471 A 1 
ATOM 3510 C C   . LEU A 1 471 ? -9.952  -27.826 -6.143  1.00 96.38 471 A 1 
ATOM 3511 O O   . LEU A 1 471 ? -10.161 -28.610 -7.068  1.00 95.58 471 A 1 
ATOM 3512 C CB  . LEU A 1 471 ? -8.413  -25.840 -6.376  1.00 96.59 471 A 1 
ATOM 3513 C CG  . LEU A 1 471 ? -8.169  -24.436 -6.961  1.00 94.95 471 A 1 
ATOM 3514 C CD1 . LEU A 1 471 ? -6.725  -24.020 -6.689  1.00 91.91 471 A 1 
ATOM 3515 C CD2 . LEU A 1 471 ? -8.399  -24.400 -8.475  1.00 91.90 471 A 1 
ATOM 3516 N N   . ALA A 1 472 ? -9.833  -28.237 -4.881  1.00 97.16 472 A 1 
ATOM 3517 C CA  . ALA A 1 472 ? -9.923  -29.639 -4.486  1.00 97.09 472 A 1 
ATOM 3518 C C   . ALA A 1 472 ? -11.298 -30.240 -4.804  1.00 96.69 472 A 1 
ATOM 3519 O O   . ALA A 1 472 ? -11.384 -31.361 -5.310  1.00 95.98 472 A 1 
ATOM 3520 C CB  . ALA A 1 472 ? -9.610  -29.726 -2.994  1.00 97.24 472 A 1 
ATOM 3521 N N   . ARG A 1 473 ? -12.373 -29.487 -4.562  1.00 96.34 473 A 1 
ATOM 3522 C CA  . ARG A 1 473 ? -13.749 -29.922 -4.835  1.00 95.85 473 A 1 
ATOM 3523 C C   . ARG A 1 473 ? -14.034 -30.039 -6.327  1.00 95.42 473 A 1 
ATOM 3524 O O   . ARG A 1 473 ? -14.579 -31.059 -6.750  1.00 94.44 473 A 1 
ATOM 3525 C CB  . ARG A 1 473 ? -14.725 -28.969 -4.130  1.00 95.52 473 A 1 
ATOM 3526 C CG  . ARG A 1 473 ? -16.196 -29.384 -4.284  1.00 91.47 473 A 1 
ATOM 3527 C CD  . ARG A 1 473 ? -16.470 -30.745 -3.641  1.00 90.53 473 A 1 
ATOM 3528 N NE  . ARG A 1 473 ? -17.857 -31.170 -3.875  1.00 87.35 473 A 1 
ATOM 3529 C CZ  . ARG A 1 473 ? -18.252 -32.383 -4.226  1.00 85.69 473 A 1 
ATOM 3530 N NH1 . ARG A 1 473 ? -17.411 -33.370 -4.388  1.00 76.83 473 A 1 
ATOM 3531 N NH2 . ARG A 1 473 ? -19.511 -32.618 -4.424  1.00 76.31 473 A 1 
ATOM 3532 N N   . GLU A 1 474 ? -13.660 -29.043 -7.129  1.00 95.16 474 A 1 
ATOM 3533 C CA  . GLU A 1 474 ? -13.874 -29.055 -8.585  1.00 94.23 474 A 1 
ATOM 3534 C C   . GLU A 1 474 ? -13.016 -30.117 -9.290  1.00 94.04 474 A 1 
ATOM 3535 O O   . GLU A 1 474 ? -13.431 -30.688 -10.301 1.00 92.54 474 A 1 
ATOM 3536 C CB  . GLU A 1 474 ? -13.636 -27.651 -9.166  1.00 93.73 474 A 1 
ATOM 3537 C CG  . GLU A 1 474 ? -14.699 -26.619 -8.734  1.00 90.56 474 A 1 
ATOM 3538 C CD  . GLU A 1 474 ? -16.146 -27.093 -9.007  1.00 89.93 474 A 1 
ATOM 3539 O OE1 . GLU A 1 474 ? -17.024 -26.972 -8.122  1.00 82.42 474 A 1 
ATOM 3540 O OE2 . GLU A 1 474 ? -16.412 -27.681 -10.080 1.00 82.77 474 A 1 
ATOM 3541 N N   . ARG A 1 475 ? -11.867 -30.474 -8.705  1.00 95.18 475 A 1 
ATOM 3542 C CA  . ARG A 1 475 ? -10.993 -31.568 -9.156  1.00 95.12 475 A 1 
ATOM 3543 C C   . ARG A 1 475 ? -11.357 -32.940 -8.576  1.00 95.34 475 A 1 
ATOM 3544 O O   . ARG A 1 475 ? -10.629 -33.900 -8.819  1.00 94.09 475 A 1 
ATOM 3545 C CB  . ARG A 1 475 ? -9.530  -31.208 -8.865  1.00 94.87 475 A 1 
ATOM 3546 C CG  . ARG A 1 475 ? -9.084  -29.971 -9.657  1.00 93.18 475 A 1 
ATOM 3547 C CD  . ARG A 1 475 ? -7.654  -29.576 -9.278  1.00 92.03 475 A 1 
ATOM 3548 N NE  . ARG A 1 475 ? -6.677  -30.578 -9.743  1.00 89.18 475 A 1 
ATOM 3549 C CZ  . ARG A 1 475 ? -6.210  -30.698 -10.973 1.00 89.64 475 A 1 
ATOM 3550 N NH1 . ARG A 1 475 ? -6.566  -29.892 -11.941 1.00 80.72 475 A 1 
ATOM 3551 N NH2 . ARG A 1 475 ? -5.359  -31.639 -11.260 1.00 81.32 475 A 1 
ATOM 3552 N N   . GLU A 1 476 ? -12.449 -33.035 -7.817  1.00 94.27 476 A 1 
ATOM 3553 C CA  . GLU A 1 476 ? -12.954 -34.277 -7.210  1.00 94.58 476 A 1 
ATOM 3554 C C   . GLU A 1 476 ? -11.949 -34.959 -6.257  1.00 95.22 476 A 1 
ATOM 3555 O O   . GLU A 1 476 ? -11.969 -36.172 -6.072  1.00 93.64 476 A 1 
ATOM 3556 C CB  . GLU A 1 476 ? -13.515 -35.219 -8.302  1.00 93.68 476 A 1 
ATOM 3557 C CG  . GLU A 1 476 ? -14.665 -34.575 -9.100  1.00 91.22 476 A 1 
ATOM 3558 C CD  . GLU A 1 476 ? -15.058 -35.342 -10.369 1.00 88.00 476 A 1 
ATOM 3559 O OE1 . GLU A 1 476 ? -15.774 -34.720 -11.202 1.00 79.96 476 A 1 
ATOM 3560 O OE2 . GLU A 1 476 ? -14.606 -36.481 -10.588 1.00 80.09 476 A 1 
ATOM 3561 N N   . GLN A 1 477 ? -11.069 -34.163 -5.638  1.00 95.66 477 A 1 
ATOM 3562 C CA  . GLN A 1 477 ? -10.091 -34.627 -4.645  1.00 95.94 477 A 1 
ATOM 3563 C C   . GLN A 1 477 ? -10.634 -34.576 -3.210  1.00 96.30 477 A 1 
ATOM 3564 O O   . GLN A 1 477 ? -10.134 -35.301 -2.357  1.00 94.95 477 A 1 
ATOM 3565 C CB  . GLN A 1 477 ? -8.799  -33.796 -4.746  1.00 95.79 477 A 1 
ATOM 3566 C CG  . GLN A 1 477 ? -8.107  -33.872 -6.112  1.00 93.87 477 A 1 
ATOM 3567 C CD  . GLN A 1 477 ? -7.744  -35.295 -6.517  1.00 93.78 477 A 1 
ATOM 3568 O OE1 . GLN A 1 477 ? -7.078  -36.028 -5.807  1.00 86.92 477 A 1 
ATOM 3569 N NE2 . GLN A 1 477 ? -8.171  -35.741 -7.677  1.00 85.68 477 A 1 
ATOM 3570 N N   . LEU A 1 478 ? -11.647 -33.736 -2.941  1.00 95.44 478 A 1 
ATOM 3571 C CA  . LEU A 1 478 ? -12.359 -33.673 -1.663  1.00 95.80 478 A 1 
ATOM 3572 C C   . LEU A 1 478 ? -13.855 -33.934 -1.855  1.00 96.08 478 A 1 
ATOM 3573 O O   . LEU A 1 478 ? -14.486 -33.431 -2.796  1.00 94.92 478 A 1 
ATOM 3574 C CB  . LEU A 1 478 ? -12.136 -32.315 -0.970  1.00 95.09 478 A 1 
ATOM 3575 C CG  . LEU A 1 478 ? -10.738 -32.087 -0.376  1.00 92.31 478 A 1 
ATOM 3576 C CD1 . LEU A 1 478 ? -10.718 -30.716 0.307   1.00 88.02 478 A 1 
ATOM 3577 C CD2 . LEU A 1 478 ? -10.349 -33.128 0.667   1.00 89.25 478 A 1 
ATOM 3578 N N   . ALA A 1 479 ? -14.439 -34.686 -0.923  1.00 96.28 479 A 1 
ATOM 3579 C CA  . ALA A 1 479 ? -15.874 -34.914 -0.860  1.00 96.54 479 A 1 
ATOM 3580 C C   . ALA A 1 479 ? -16.622 -33.679 -0.310  1.00 96.93 479 A 1 
ATOM 3581 O O   . ALA A 1 479 ? -16.070 -32.827 0.381   1.00 96.30 479 A 1 
ATOM 3582 C CB  . ALA A 1 479 ? -16.142 -36.185 -0.045  1.00 95.84 479 A 1 
ATOM 3583 N N   . ALA A 1 480 ? -17.921 -33.594 -0.621  1.00 96.06 480 A 1 
ATOM 3584 C CA  . ALA A 1 480 ? -18.760 -32.467 -0.200  1.00 96.24 480 A 1 
ATOM 3585 C C   . ALA A 1 480 ? -18.808 -32.284 1.329   1.00 96.65 480 A 1 
ATOM 3586 O O   . ALA A 1 480 ? -18.763 -31.161 1.822   1.00 96.07 480 A 1 
ATOM 3587 C CB  . ALA A 1 480 ? -20.167 -32.690 -0.765  1.00 95.36 480 A 1 
ATOM 3588 N N   . ASN A 1 481 ? -18.878 -33.383 2.074   1.00 96.69 481 A 1 
ATOM 3589 C CA  . ASN A 1 481 ? -18.910 -33.373 3.536   1.00 96.50 481 A 1 
ATOM 3590 C C   . ASN A 1 481 ? -17.590 -32.873 4.144   1.00 96.93 481 A 1 
ATOM 3591 O O   . ASN A 1 481 ? -17.642 -32.151 5.133   1.00 96.33 481 A 1 
ATOM 3592 C CB  . ASN A 1 481 ? -19.274 -34.777 4.059   1.00 95.78 481 A 1 
ATOM 3593 C CG  . ASN A 1 481 ? -18.259 -35.839 3.665   1.00 91.20 481 A 1 
ATOM 3594 O OD1 . ASN A 1 481 ? -17.902 -35.976 2.512   1.00 79.39 481 A 1 
ATOM 3595 N ND2 . ASN A 1 481 ? -17.764 -36.616 4.593   1.00 81.79 481 A 1 
ATOM 3596 N N   . GLU A 1 482 ? -16.434 -33.186 3.547   1.00 96.06 482 A 1 
ATOM 3597 C CA  . GLU A 1 482 ? -15.124 -32.714 4.015   1.00 96.00 482 A 1 
ATOM 3598 C C   . GLU A 1 482 ? -14.984 -31.197 3.828   1.00 96.63 482 A 1 
ATOM 3599 O O   . GLU A 1 482 ? -14.526 -30.498 4.732   1.00 96.18 482 A 1 
ATOM 3600 C CB  . GLU A 1 482 ? -14.004 -33.438 3.253   1.00 95.58 482 A 1 
ATOM 3601 C CG  . GLU A 1 482 ? -13.969 -34.948 3.523   1.00 91.61 482 A 1 
ATOM 3602 C CD  . GLU A 1 482 ? -12.907 -35.632 2.656   1.00 90.06 482 A 1 
ATOM 3603 O OE1 . GLU A 1 482 ? -11.864 -36.025 3.214   1.00 80.50 482 A 1 
ATOM 3604 O OE2 . GLU A 1 482 ? -13.159 -35.752 1.430   1.00 81.96 482 A 1 
ATOM 3605 N N   . VAL A 1 483 ? -15.457 -30.669 2.688   1.00 96.81 483 A 1 
ATOM 3606 C CA  . VAL A 1 483 ? -15.512 -29.217 2.447   1.00 97.04 483 A 1 
ATOM 3607 C C   . VAL A 1 483 ? -16.409 -28.527 3.480   1.00 97.38 483 A 1 
ATOM 3608 O O   . VAL A 1 483 ? -15.996 -27.537 4.082   1.00 97.17 483 A 1 
ATOM 3609 C CB  . VAL A 1 483 ? -15.993 -28.909 1.014   1.00 96.61 483 A 1 
ATOM 3610 C CG1 . VAL A 1 483 ? -16.168 -27.404 0.767   1.00 94.83 483 A 1 
ATOM 3611 C CG2 . VAL A 1 483 ? -14.999 -29.435 -0.027  1.00 94.87 483 A 1 
ATOM 3612 N N   . CYS A 1 484 ? -17.613 -29.067 3.722   1.00 96.63 484 A 1 
ATOM 3613 C CA  . CYS A 1 484 ? -18.534 -28.521 4.727   1.00 96.54 484 A 1 
ATOM 3614 C C   . CYS A 1 484 ? -17.948 -28.584 6.149   1.00 96.71 484 A 1 
ATOM 3615 O O   . CYS A 1 484 ? -18.114 -27.635 6.914   1.00 96.34 484 A 1 
ATOM 3616 C CB  . CYS A 1 484 ? -19.867 -29.281 4.677   1.00 96.15 484 A 1 
ATOM 3617 S SG  . CYS A 1 484 ? -20.768 -28.914 3.143   1.00 94.60 484 A 1 
ATOM 3618 N N   . GLU A 1 485 ? -17.256 -29.673 6.503   1.00 96.52 485 A 1 
ATOM 3619 C CA  . GLU A 1 485 ? -16.595 -29.835 7.804   1.00 96.39 485 A 1 
ATOM 3620 C C   . GLU A 1 485 ? -15.534 -28.748 8.010   1.00 96.74 485 A 1 
ATOM 3621 O O   . GLU A 1 485 ? -15.620 -27.999 8.982   1.00 96.32 485 A 1 
ATOM 3622 C CB  . GLU A 1 485 ? -15.989 -31.246 7.926   1.00 95.85 485 A 1 
ATOM 3623 C CG  . GLU A 1 485 ? -15.412 -31.523 9.329   1.00 87.51 485 A 1 
ATOM 3624 C CD  . GLU A 1 485 ? -14.627 -32.850 9.413   1.00 84.85 485 A 1 
ATOM 3625 O OE1 . GLU A 1 485 ? -13.683 -32.925 10.250  1.00 73.84 485 A 1 
ATOM 3626 O OE2 . GLU A 1 485 ? -14.920 -33.784 8.640   1.00 77.36 485 A 1 
ATOM 3627 N N   . ILE A 1 486 ? -14.591 -28.592 7.072   1.00 97.07 486 A 1 
ATOM 3628 C CA  . ILE A 1 486 ? -13.523 -27.584 7.186   1.00 97.29 486 A 1 
ATOM 3629 C C   . ILE A 1 486 ? -14.114 -26.171 7.237   1.00 97.56 486 A 1 
ATOM 3630 O O   . ILE A 1 486 ? -13.710 -25.367 8.080   1.00 97.43 486 A 1 
ATOM 3631 C CB  . ILE A 1 486 ? -12.491 -27.741 6.045   1.00 97.28 486 A 1 
ATOM 3632 C CG1 . ILE A 1 486 ? -11.759 -29.099 6.163   1.00 95.38 486 A 1 
ATOM 3633 C CG2 . ILE A 1 486 ? -11.458 -26.592 6.089   1.00 95.66 486 A 1 
ATOM 3634 C CD1 . ILE A 1 486 ? -10.982 -29.497 4.903   1.00 87.58 486 A 1 
ATOM 3635 N N   . TYR A 1 487 ? -15.120 -25.876 6.402   1.00 97.14 487 A 1 
ATOM 3636 C CA  . TYR A 1 487 ? -15.796 -24.577 6.429   1.00 97.11 487 A 1 
ATOM 3637 C C   . TYR A 1 487 ? -16.492 -24.310 7.776   1.00 97.15 487 A 1 
ATOM 3638 O O   . TYR A 1 487 ? -16.427 -23.196 8.288   1.00 96.87 487 A 1 
ATOM 3639 C CB  . TYR A 1 487 ? -16.784 -24.506 5.267   1.00 96.92 487 A 1 
ATOM 3640 C CG  . TYR A 1 487 ? -17.373 -23.126 5.074   1.00 96.95 487 A 1 
ATOM 3641 C CD1 . TYR A 1 487 ? -18.523 -22.735 5.786   1.00 94.99 487 A 1 
ATOM 3642 C CD2 . TYR A 1 487 ? -16.758 -22.221 4.186   1.00 95.28 487 A 1 
ATOM 3643 C CE1 . TYR A 1 487 ? -19.061 -21.451 5.605   1.00 94.65 487 A 1 
ATOM 3644 C CE2 . TYR A 1 487 ? -17.297 -20.937 3.997   1.00 94.47 487 A 1 
ATOM 3645 C CZ  . TYR A 1 487 ? -18.452 -20.550 4.706   1.00 95.21 487 A 1 
ATOM 3646 O OH  . TYR A 1 487 ? -18.984 -19.317 4.518   1.00 93.88 487 A 1 
ATOM 3647 N N   . SER A 1 488 ? -17.092 -25.329 8.406   1.00 96.94 488 A 1 
ATOM 3648 C CA  . SER A 1 488 ? -17.702 -25.184 9.736   1.00 96.70 488 A 1 
ATOM 3649 C C   . SER A 1 488 ? -16.677 -24.831 10.822  1.00 97.06 488 A 1 
ATOM 3650 O O   . SER A 1 488 ? -16.984 -24.066 11.732  1.00 96.76 488 A 1 
ATOM 3651 C CB  . SER A 1 488 ? -18.495 -26.441 10.111  1.00 96.07 488 A 1 
ATOM 3652 O OG  . SER A 1 488 ? -17.672 -27.501 10.554  1.00 81.16 488 A 1 
ATOM 3653 N N   . TRP A 1 489 ? -15.431 -25.323 10.711  1.00 97.57 489 A 1 
ATOM 3654 C CA  . TRP A 1 489 ? -14.326 -24.900 11.573  1.00 97.57 489 A 1 
ATOM 3655 C C   . TRP A 1 489 ? -13.897 -23.462 11.270  1.00 97.84 489 A 1 
ATOM 3656 O O   . TRP A 1 489 ? -13.659 -22.696 12.200  1.00 97.45 489 A 1 
ATOM 3657 C CB  . TRP A 1 489 ? -13.148 -25.866 11.431  1.00 97.16 489 A 1 
ATOM 3658 C CG  . TRP A 1 489 ? -13.308 -27.163 12.159  1.00 95.91 489 A 1 
ATOM 3659 C CD1 . TRP A 1 489 ? -13.698 -28.340 11.625  1.00 92.28 489 A 1 
ATOM 3660 C CD2 . TRP A 1 489 ? -13.091 -27.417 13.577  1.00 93.62 489 A 1 
ATOM 3661 N NE1 . TRP A 1 489 ? -13.740 -29.309 12.615  1.00 89.22 489 A 1 
ATOM 3662 C CE2 . TRP A 1 489 ? -13.372 -28.790 13.836  1.00 91.37 489 A 1 
ATOM 3663 C CE3 . TRP A 1 489 ? -12.687 -26.620 14.670  1.00 89.49 489 A 1 
ATOM 3664 C CZ2 . TRP A 1 489 ? -13.252 -29.350 15.119  1.00 89.59 489 A 1 
ATOM 3665 C CZ3 . TRP A 1 489 ? -12.565 -27.169 15.959  1.00 87.91 489 A 1 
ATOM 3666 C CH2 . TRP A 1 489 ? -12.845 -28.533 16.186  1.00 86.18 489 A 1 
ATOM 3667 N N   . MET A 1 490 ? -13.868 -23.044 9.999   1.00 96.51 490 A 1 
ATOM 3668 C CA  . MET A 1 490 ? -13.585 -21.647 9.637   1.00 96.85 490 A 1 
ATOM 3669 C C   . MET A 1 490 ? -14.617 -20.676 10.230  1.00 96.97 490 A 1 
ATOM 3670 O O   . MET A 1 490 ? -14.252 -19.575 10.628  1.00 96.61 490 A 1 
ATOM 3671 C CB  . MET A 1 490 ? -13.523 -21.461 8.114   1.00 97.14 490 A 1 
ATOM 3672 C CG  . MET A 1 490 ? -12.350 -22.196 7.458   1.00 96.19 490 A 1 
ATOM 3673 S SD  . MET A 1 490 ? -12.234 -21.933 5.665   1.00 96.03 490 A 1 
ATOM 3674 C CE  . MET A 1 490 ? -11.568 -20.248 5.635   1.00 90.17 490 A 1 
ATOM 3675 N N   . GLN A 1 491 ? -15.885 -21.083 10.350  1.00 96.45 491 A 1 
ATOM 3676 C CA  . GLN A 1 491 ? -16.936 -20.265 10.976  1.00 96.16 491 A 1 
ATOM 3677 C C   . GLN A 1 491 ? -16.731 -20.046 12.487  1.00 96.44 491 A 1 
ATOM 3678 O O   . GLN A 1 491 ? -17.294 -19.101 13.034  1.00 96.27 491 A 1 
ATOM 3679 C CB  . GLN A 1 491 ? -18.313 -20.899 10.728  1.00 96.26 491 A 1 
ATOM 3680 C CG  . GLN A 1 491 ? -18.743 -20.799 9.259   1.00 95.04 491 A 1 
ATOM 3681 C CD  . GLN A 1 491 ? -20.127 -21.402 9.036   1.00 93.75 491 A 1 
ATOM 3682 O OE1 . GLN A 1 491 ? -20.406 -22.551 9.335   1.00 87.25 491 A 1 
ATOM 3683 N NE2 . GLN A 1 491 ? -21.059 -20.642 8.508   1.00 85.05 491 A 1 
ATOM 3684 N N   . GLN A 1 492 ? -15.935 -20.882 13.163  1.00 97.05 492 A 1 
ATOM 3685 C CA  . GLN A 1 492 ? -15.605 -20.743 14.590  1.00 97.11 492 A 1 
ATOM 3686 C C   . GLN A 1 492 ? -14.428 -19.785 14.830  1.00 97.70 492 A 1 
ATOM 3687 O O   . GLN A 1 492 ? -14.334 -19.196 15.907  1.00 97.28 492 A 1 
ATOM 3688 C CB  . GLN A 1 492 ? -15.314 -22.126 15.196  1.00 96.84 492 A 1 
ATOM 3689 C CG  . GLN A 1 492 ? -16.549 -23.044 15.151  1.00 94.39 492 A 1 
ATOM 3690 C CD  . GLN A 1 492 ? -16.212 -24.486 15.510  1.00 90.26 492 A 1 
ATOM 3691 O OE1 . GLN A 1 492 ? -15.545 -24.788 16.484  1.00 80.11 492 A 1 
ATOM 3692 N NE2 . GLN A 1 492 ? -16.668 -25.441 14.733  1.00 75.73 492 A 1 
ATOM 3693 N N   . LEU A 1 493 ? -13.566 -19.571 13.833  1.00 96.58 493 A 1 
ATOM 3694 C CA  . LEU A 1 493 ? -12.362 -18.742 13.960  1.00 96.80 493 A 1 
ATOM 3695 C C   . LEU A 1 493 ? -12.625 -17.326 14.510  1.00 97.30 493 A 1 
ATOM 3696 O O   . LEU A 1 493 ? -11.848 -16.898 15.359  1.00 97.31 493 A 1 
ATOM 3697 C CB  . LEU A 1 493 ? -11.627 -18.643 12.613  1.00 97.06 493 A 1 
ATOM 3698 C CG  . LEU A 1 493 ? -11.076 -19.967 12.062  1.00 96.63 493 A 1 
ATOM 3699 C CD1 . LEU A 1 493 ? -10.602 -19.739 10.629  1.00 94.50 493 A 1 
ATOM 3700 C CD2 . LEU A 1 493 ? -9.897  -20.480 12.887  1.00 94.85 493 A 1 
ATOM 3701 N N   . PRO A 1 494 ? -13.682 -16.585 14.111  1.00 96.70 494 A 1 
ATOM 3702 C CA  . PRO A 1 494 ? -13.947 -15.262 14.677  1.00 96.12 494 A 1 
ATOM 3703 C C   . PRO A 1 494 ? -14.092 -15.283 16.203  1.00 96.45 494 A 1 
ATOM 3704 O O   . PRO A 1 494 ? -13.412 -14.515 16.879  1.00 96.76 494 A 1 
ATOM 3705 C CB  . PRO A 1 494 ? -15.214 -14.757 13.982  1.00 96.05 494 A 1 
ATOM 3706 C CG  . PRO A 1 494 ? -15.185 -15.486 12.641  1.00 95.33 494 A 1 
ATOM 3707 C CD  . PRO A 1 494 ? -14.615 -16.846 13.022  1.00 96.56 494 A 1 
ATOM 3708 N N   . SER A 1 495 ? -14.902 -16.194 16.754  1.00 96.21 495 A 1 
ATOM 3709 C CA  . SER A 1 495 ? -15.085 -16.307 18.208  1.00 96.10 495 A 1 
ATOM 3710 C C   . SER A 1 495 ? -13.821 -16.789 18.927  1.00 96.35 495 A 1 
ATOM 3711 O O   . SER A 1 495 ? -13.504 -16.290 20.003  1.00 95.96 495 A 1 
ATOM 3712 C CB  . SER A 1 495 ? -16.262 -17.228 18.551  1.00 95.98 495 A 1 
ATOM 3713 O OG  . SER A 1 495 ? -16.196 -18.474 17.893  1.00 87.76 495 A 1 
ATOM 3714 N N   . GLN A 1 496 ? -13.050 -17.693 18.321  1.00 97.09 496 A 1 
ATOM 3715 C CA  . GLN A 1 496 ? -11.770 -18.154 18.864  1.00 97.13 496 A 1 
ATOM 3716 C C   . GLN A 1 496 ? -10.720 -17.029 18.898  1.00 97.30 496 A 1 
ATOM 3717 O O   . GLN A 1 496 ? -9.939  -16.925 19.842  1.00 96.93 496 A 1 
ATOM 3718 C CB  . GLN A 1 496 ? -11.264 -19.330 18.021  1.00 97.30 496 A 1 
ATOM 3719 C CG  . GLN A 1 496 ? -12.119 -20.597 18.182  1.00 96.64 496 A 1 
ATOM 3720 C CD  . GLN A 1 496 ? -11.597 -21.744 17.323  1.00 96.50 496 A 1 
ATOM 3721 O OE1 . GLN A 1 496 ? -11.357 -21.619 16.131  1.00 91.90 496 A 1 
ATOM 3722 N NE2 . GLN A 1 496 ? -11.398 -22.913 17.892  1.00 90.05 496 A 1 
ATOM 3723 N N   . ILE A 1 497 ? -10.703 -16.144 17.890  1.00 97.07 497 A 1 
ATOM 3724 C CA  . ILE A 1 497 ? -9.837  -14.958 17.903  1.00 96.97 497 A 1 
ATOM 3725 C C   . ILE A 1 497 ? -10.300 -13.968 18.983  1.00 96.76 497 A 1 
ATOM 3726 O O   . ILE A 1 497 ? -9.459  -13.414 19.688  1.00 96.49 497 A 1 
ATOM 3727 C CB  . ILE A 1 497 ? -9.756  -14.308 16.504  1.00 97.28 497 A 1 
ATOM 3728 C CG1 . ILE A 1 497 ? -9.054  -15.245 15.494  1.00 96.61 497 A 1 
ATOM 3729 C CG2 . ILE A 1 497 ? -8.984  -12.974 16.567  1.00 96.51 497 A 1 
ATOM 3730 C CD1 . ILE A 1 497 ? -9.256  -14.839 14.028  1.00 94.83 497 A 1 
ATOM 3731 N N   . GLU A 1 498 ? -11.608 -13.750 19.152  1.00 95.49 498 A 1 
ATOM 3732 C CA  . GLU A 1 498 ? -12.152 -12.911 20.233  1.00 94.62 498 A 1 
ATOM 3733 C C   . GLU A 1 498 ? -11.733 -13.418 21.623  1.00 94.14 498 A 1 
ATOM 3734 O O   . GLU A 1 498 ? -11.364 -12.607 22.471  1.00 93.87 498 A 1 
ATOM 3735 C CB  . GLU A 1 498 ? -13.686 -12.832 20.138  1.00 95.00 498 A 1 
ATOM 3736 C CG  . GLU A 1 498 ? -14.156 -11.921 18.992  1.00 91.89 498 A 1 
ATOM 3737 C CD  . GLU A 1 498 ? -15.669 -11.974 18.707  1.00 90.91 498 A 1 
ATOM 3738 O OE1 . GLU A 1 498 ? -16.100 -11.234 17.784  1.00 80.08 498 A 1 
ATOM 3739 O OE2 . GLU A 1 498 ? -16.401 -12.738 19.370  1.00 82.08 498 A 1 
ATOM 3740 N N   . GLU A 1 499 ? -11.713 -14.734 21.828  1.00 96.70 499 A 1 
ATOM 3741 C CA  . GLU A 1 499 ? -11.222 -15.377 23.057  1.00 96.21 499 A 1 
ATOM 3742 C C   . GLU A 1 499 ? -9.741  -15.067 23.320  1.00 96.40 499 A 1 
ATOM 3743 O O   . GLU A 1 499 ? -9.400  -14.585 24.402  1.00 95.16 499 A 1 
ATOM 3744 C CB  . GLU A 1 499 ? -11.501 -16.883 22.944  1.00 95.45 499 A 1 
ATOM 3745 C CG  . GLU A 1 499 ? -11.114 -17.693 24.183  1.00 87.79 499 A 1 
ATOM 3746 C CD  . GLU A 1 499 ? -11.571 -19.161 24.076  1.00 88.31 499 A 1 
ATOM 3747 O OE1 . GLU A 1 499 ? -11.619 -19.821 25.131  1.00 78.20 499 A 1 
ATOM 3748 O OE2 . GLU A 1 499 ? -11.953 -19.598 22.959  1.00 81.69 499 A 1 
ATOM 3749 N N   . ILE A 1 500 ? -8.870  -15.209 22.312  1.00 96.28 500 A 1 
ATOM 3750 C CA  . ILE A 1 500 ? -7.445  -14.835 22.410  1.00 96.21 500 A 1 
ATOM 3751 C C   . ILE A 1 500 ? -7.284  -13.343 22.752  1.00 95.93 500 A 1 
ATOM 3752 O O   . ILE A 1 500 ? -6.386  -12.950 23.506  1.00 95.01 500 A 1 
ATOM 3753 C CB  . ILE A 1 500 ? -6.709  -15.167 21.085  1.00 96.76 500 A 1 
ATOM 3754 C CG1 . ILE A 1 500 ? -6.684  -16.687 20.814  1.00 96.28 500 A 1 
ATOM 3755 C CG2 . ILE A 1 500 ? -5.265  -14.623 21.086  1.00 96.29 500 A 1 
ATOM 3756 C CD1 . ILE A 1 500 ? -6.332  -17.045 19.361  1.00 95.34 500 A 1 
ATOM 3757 N N   . LEU A 1 501 ? -8.129  -12.474 22.186  1.00 96.07 501 A 1 
ATOM 3758 C CA  . LEU A 1 501 ? -8.065  -11.025 22.392  1.00 94.87 501 A 1 
ATOM 3759 C C   . LEU A 1 501 ? -8.610  -10.576 23.757  1.00 94.06 501 A 1 
ATOM 3760 O O   . LEU A 1 501 ? -8.307  -9.451  24.175  1.00 93.11 501 A 1 
ATOM 3761 C CB  . LEU A 1 501 ? -8.815  -10.320 21.248  1.00 95.34 501 A 1 
ATOM 3762 C CG  . LEU A 1 501 ? -8.149  -10.446 19.864  1.00 95.19 501 A 1 
ATOM 3763 C CD1 . LEU A 1 501 ? -9.067  -9.822  18.814  1.00 92.80 501 A 1 
ATOM 3764 C CD2 . LEU A 1 501 ? -6.794  -9.743  19.803  1.00 93.70 501 A 1 
ATOM 3765 N N   . ALA A 1 502 ? -9.414  -11.415 24.420  1.00 94.94 502 A 1 
ATOM 3766 C CA  . ALA A 1 502 ? -10.014 -11.134 25.721  1.00 93.54 502 A 1 
ATOM 3767 C C   . ALA A 1 502 ? -9.004  -11.238 26.874  1.00 92.51 502 A 1 
ATOM 3768 O O   . ALA A 1 502 ? -9.096  -10.457 27.822  1.00 90.21 502 A 1 
ATOM 3769 C CB  . ALA A 1 502 ? -11.203 -12.074 25.929  1.00 93.38 502 A 1 
ATOM 3770 N N   . ASP A 1 503 ? -8.015  -12.144 26.784  1.00 91.40 503 A 1 
ATOM 3771 C CA  . ASP A 1 503 ? -6.948  -12.279 27.777  1.00 90.71 503 A 1 
ATOM 3772 C C   . ASP A 1 503 ? -5.568  -12.291 27.110  1.00 91.09 503 A 1 
ATOM 3773 O O   . ASP A 1 503 ? -5.214  -13.187 26.350  1.00 89.27 503 A 1 
ATOM 3774 C CB  . ASP A 1 503 ? -7.163  -13.516 28.662  1.00 88.99 503 A 1 
ATOM 3775 C CG  . ASP A 1 503 ? -6.188  -13.550 29.855  1.00 86.94 503 A 1 
ATOM 3776 O OD1 . ASP A 1 503 ? -5.312  -12.653 29.962  1.00 81.10 503 A 1 
ATOM 3777 O OD2 . ASP A 1 503 ? -6.338  -14.448 30.704  1.00 79.78 503 A 1 
ATOM 3778 N N   . LYS A 1 504 ? -4.765  -11.260 27.409  1.00 93.72 504 A 1 
ATOM 3779 C CA  . LYS A 1 504 ? -3.424  -11.058 26.835  1.00 93.98 504 A 1 
ATOM 3780 C C   . LYS A 1 504 ? -2.309  -11.217 27.863  1.00 95.35 504 A 1 
ATOM 3781 O O   . LYS A 1 504 ? -1.146  -11.052 27.500  1.00 94.83 504 A 1 
ATOM 3782 C CB  . LYS A 1 504 ? -3.350  -9.683  26.161  1.00 92.62 504 A 1 
ATOM 3783 C CG  . LYS A 1 504 ? -4.412  -9.513  25.072  1.00 91.74 504 A 1 
ATOM 3784 C CD  . LYS A 1 504 ? -4.409  -8.079  24.559  1.00 87.52 504 A 1 
ATOM 3785 C CE  . LYS A 1 504 ? -5.663  -7.891  23.726  1.00 81.85 504 A 1 
ATOM 3786 N NZ  . LYS A 1 504 ? -5.940  -6.457  23.508  1.00 73.21 504 A 1 
ATOM 3787 N N   . ASN A 1 505 ? -2.626  -11.533 29.119  1.00 95.04 505 A 1 
ATOM 3788 C CA  . ASN A 1 505 ? -1.674  -11.513 30.229  1.00 95.29 505 A 1 
ATOM 3789 C C   . ASN A 1 505 ? -0.464  -12.424 29.967  1.00 96.01 505 A 1 
ATOM 3790 O O   . ASN A 1 505 ? 0.680   -12.011 30.143  1.00 95.53 505 A 1 
ATOM 3791 C CB  . ASN A 1 505 ? -2.401  -11.938 31.514  1.00 95.02 505 A 1 
ATOM 3792 C CG  . ASN A 1 505 ? -3.451  -10.942 31.965  1.00 92.56 505 A 1 
ATOM 3793 O OD1 . ASN A 1 505 ? -3.233  -9.746  32.020  1.00 84.13 505 A 1 
ATOM 3794 N ND2 . ASN A 1 505 ? -4.620  -11.401 32.315  1.00 83.66 505 A 1 
ATOM 3795 N N   . GLU A 1 506 ? -0.701  -13.645 29.479  1.00 95.29 506 A 1 
ATOM 3796 C CA  . GLU A 1 506 ? 0.380   -14.587 29.172  1.00 95.78 506 A 1 
ATOM 3797 C C   . GLU A 1 506 ? 1.231   -14.142 27.972  1.00 96.78 506 A 1 
ATOM 3798 O O   . GLU A 1 506 ? 2.447   -14.337 27.962  1.00 96.44 506 A 1 
ATOM 3799 C CB  . GLU A 1 506 ? -0.193  -15.993 28.946  1.00 95.07 506 A 1 
ATOM 3800 C CG  . GLU A 1 506 ? -0.741  -16.625 30.237  1.00 87.15 506 A 1 
ATOM 3801 C CD  . GLU A 1 506 ? 0.334   -16.703 31.340  1.00 83.47 506 A 1 
ATOM 3802 O OE1 . GLU A 1 506 ? 0.051   -16.371 32.511  1.00 73.11 506 A 1 
ATOM 3803 O OE2 . GLU A 1 506 ? 1.497   -17.039 31.014  1.00 74.37 506 A 1 
ATOM 3804 N N   . ILE A 1 507 ? 0.625   -13.481 26.980  1.00 96.03 507 A 1 
ATOM 3805 C CA  . ILE A 1 507 ? 1.335   -12.919 25.822  1.00 96.96 507 A 1 
ATOM 3806 C C   . ILE A 1 507 ? 2.251   -11.776 26.278  1.00 97.25 507 A 1 
ATOM 3807 O O   . ILE A 1 507 ? 3.425   -11.735 25.899  1.00 97.08 507 A 1 
ATOM 3808 C CB  . ILE A 1 507 ? 0.339   -12.450 24.734  1.00 97.24 507 A 1 
ATOM 3809 C CG1 . ILE A 1 507 ? -0.558  -13.618 24.257  1.00 96.56 507 A 1 
ATOM 3810 C CG2 . ILE A 1 507 ? 1.097   -11.822 23.546  1.00 96.58 507 A 1 
ATOM 3811 C CD1 . ILE A 1 507 ? -1.698  -13.205 23.318  1.00 94.87 507 A 1 
ATOM 3812 N N   . GLU A 1 508 ? 1.746   -10.867 27.120  1.00 97.00 508 A 1 
ATOM 3813 C CA  . GLU A 1 508 ? 2.504   -9.755  27.701  1.00 96.63 508 A 1 
ATOM 3814 C C   . GLU A 1 508 ? 3.664   -10.268 28.560  1.00 96.64 508 A 1 
ATOM 3815 O O   . GLU A 1 508 ? 4.814   -9.875  28.337  1.00 96.24 508 A 1 
ATOM 3816 C CB  . GLU A 1 508 ? 1.559   -8.838  28.497  1.00 96.32 508 A 1 
ATOM 3817 C CG  . GLU A 1 508 ? 0.624   -8.055  27.555  1.00 93.69 508 A 1 
ATOM 3818 C CD  . GLU A 1 508 ? -0.412  -7.164  28.257  1.00 92.82 508 A 1 
ATOM 3819 O OE1 . GLU A 1 508 ? -1.208  -6.537  27.505  1.00 85.90 508 A 1 
ATOM 3820 O OE2 . GLU A 1 508 ? -0.401  -7.071  29.499  1.00 87.46 508 A 1 
ATOM 3821 N N   . ARG A 1 509 ? 3.416   -11.237 29.446  1.00 97.49 509 A 1 
ATOM 3822 C CA  . ARG A 1 509 ? 4.438   -11.881 30.283  1.00 97.43 509 A 1 
ATOM 3823 C C   . ARG A 1 509 ? 5.543   -12.552 29.453  1.00 97.71 509 A 1 
ATOM 3824 O O   . ARG A 1 509 ? 6.728   -12.421 29.760  1.00 97.28 509 A 1 
ATOM 3825 C CB  . ARG A 1 509 ? 3.731   -12.897 31.199  1.00 96.66 509 A 1 
ATOM 3826 C CG  . ARG A 1 509 ? 4.671   -13.458 32.275  1.00 91.60 509 A 1 
ATOM 3827 C CD  . ARG A 1 509 ? 3.936   -14.472 33.158  1.00 90.70 509 A 1 
ATOM 3828 N NE  . ARG A 1 509 ? 3.650   -15.731 32.451  1.00 86.14 509 A 1 
ATOM 3829 C CZ  . ARG A 1 509 ? 4.443   -16.763 32.296  1.00 84.04 509 A 1 
ATOM 3830 N NH1 . ARG A 1 509 ? 5.662   -16.798 32.754  1.00 72.86 509 A 1 
ATOM 3831 N NH2 . ARG A 1 509 ? 4.010   -17.811 31.670  1.00 73.99 509 A 1 
ATOM 3832 N N   . CYS A 1 510 ? 5.168   -13.258 28.386  1.00 97.03 510 A 1 
ATOM 3833 C CA  . CYS A 1 510 ? 6.125   -13.863 27.456  1.00 97.29 510 A 1 
ATOM 3834 C C   . CYS A 1 510 ? 6.961   -12.803 26.719  1.00 97.39 510 A 1 
ATOM 3835 O O   . CYS A 1 510 ? 8.166   -12.979 26.535  1.00 97.00 510 A 1 
ATOM 3836 C CB  . CYS A 1 510 ? 5.365   -14.747 26.456  1.00 97.60 510 A 1 
ATOM 3837 S SG  . CYS A 1 510 ? 4.757   -16.252 27.264  1.00 97.32 510 A 1 
ATOM 3838 N N   . ALA A 1 511 ? 6.335   -11.694 26.315  1.00 97.61 511 A 1 
ATOM 3839 C CA  . ALA A 1 511 ? 7.008   -10.589 25.638  1.00 97.39 511 A 1 
ATOM 3840 C C   . ALA A 1 511 ? 8.011   -9.865  26.554  1.00 96.96 511 A 1 
ATOM 3841 O O   . ALA A 1 511 ? 9.149   -9.620  26.141  1.00 96.53 511 A 1 
ATOM 3842 C CB  . ALA A 1 511 ? 5.941   -9.642  25.084  1.00 97.45 511 A 1 
ATOM 3843 N N   . GLU A 1 512 ? 7.639   -9.590  27.809  1.00 97.05 512 A 1 
ATOM 3844 C CA  . GLU A 1 512 ? 8.520   -8.999  28.823  1.00 96.42 512 A 1 
ATOM 3845 C C   . GLU A 1 512 ? 9.788   -9.837  29.031  1.00 96.14 512 A 1 
ATOM 3846 O O   . GLU A 1 512 ? 10.898  -9.299  29.040  1.00 95.03 512 A 1 
ATOM 3847 C CB  . GLU A 1 512 ? 7.769   -8.870  30.154  1.00 95.65 512 A 1 
ATOM 3848 C CG  . GLU A 1 512 ? 6.745   -7.726  30.149  1.00 84.64 512 A 1 
ATOM 3849 C CD  . GLU A 1 512 ? 5.958   -7.619  31.468  1.00 81.62 512 A 1 
ATOM 3850 O OE1 . GLU A 1 512 ? 5.162   -6.657  31.572  1.00 72.42 512 A 1 
ATOM 3851 O OE2 . GLU A 1 512 ? 6.190   -8.449  32.376  1.00 73.78 512 A 1 
ATOM 3852 N N   . ALA A 1 513 ? 9.641   -11.167 29.080  1.00 96.81 513 A 1 
ATOM 3853 C CA  . ALA A 1 513 ? 10.760  -12.100 29.228  1.00 96.36 513 A 1 
ATOM 3854 C C   . ALA A 1 513 ? 11.744  -12.103 28.038  1.00 96.28 513 A 1 
ATOM 3855 O O   . ALA A 1 513 ? 12.851  -12.637 28.161  1.00 94.83 513 A 1 
ATOM 3856 C CB  . ALA A 1 513 ? 10.176  -13.498 29.472  1.00 96.13 513 A 1 
ATOM 3857 N N   . CYS A 1 514 ? 11.356  -11.529 26.889  1.00 95.88 514 A 1 
ATOM 3858 C CA  . CYS A 1 514 ? 12.141  -11.484 25.649  1.00 95.10 514 A 1 
ATOM 3859 C C   . CYS A 1 514 ? 12.601  -10.078 25.237  1.00 95.27 514 A 1 
ATOM 3860 O O   . CYS A 1 514 ? 13.481  -9.956  24.380  1.00 93.47 514 A 1 
ATOM 3861 C CB  . CYS A 1 514 ? 11.318  -12.125 24.527  1.00 93.04 514 A 1 
ATOM 3862 S SG  . CYS A 1 514 ? 10.999  -13.868 24.906  1.00 90.03 514 A 1 
ATOM 3863 N N   . ALA A 1 515 ? 12.051  -9.008  25.815  1.00 96.01 515 A 1 
ATOM 3864 C CA  . ALA A 1 515 ? 12.260  -7.632  25.345  1.00 95.32 515 A 1 
ATOM 3865 C C   . ALA A 1 515 ? 13.739  -7.193  25.330  1.00 94.93 515 A 1 
ATOM 3866 O O   . ALA A 1 515 ? 14.160  -6.433  24.448  1.00 92.86 515 A 1 
ATOM 3867 C CB  . ALA A 1 515 ? 11.408  -6.709  26.225  1.00 94.40 515 A 1 
ATOM 3868 N N   . GLY A 1 516 ? 14.551  -7.702  26.275  1.00 95.41 516 A 1 
ATOM 3869 C CA  . GLY A 1 516 ? 15.990  -7.413  26.379  1.00 94.77 516 A 1 
ATOM 3870 C C   . GLY A 1 516 ? 16.881  -8.165  25.383  1.00 95.07 516 A 1 
ATOM 3871 O O   . GLY A 1 516 ? 18.035  -7.780  25.191  1.00 93.07 516 A 1 
ATOM 3872 N N   . ALA A 1 517 ? 16.375  -9.205  24.722  1.00 95.40 517 A 1 
ATOM 3873 C CA  . ALA A 1 517 ? 17.168  -10.040 23.826  1.00 95.21 517 A 1 
ATOM 3874 C C   . ALA A 1 517 ? 17.617  -9.283  22.560  1.00 95.06 517 A 1 
ATOM 3875 O O   . ALA A 1 517 ? 16.961  -8.350  22.087  1.00 93.66 517 A 1 
ATOM 3876 C CB  . ALA A 1 517 ? 16.364  -11.297 23.485  1.00 95.06 517 A 1 
ATOM 3877 N N   . GLN A 1 518 ? 18.749  -9.702  21.979  1.00 95.31 518 A 1 
ATOM 3878 C CA  . GLN A 1 518 ? 19.226  -9.186  20.689  1.00 94.53 518 A 1 
ATOM 3879 C C   . GLN A 1 518 ? 18.775  -10.065 19.520  1.00 95.41 518 A 1 
ATOM 3880 O O   . GLN A 1 518 ? 18.532  -9.558  18.425  1.00 94.04 518 A 1 
ATOM 3881 C CB  . GLN A 1 518 ? 20.752  -9.039  20.710  1.00 92.96 518 A 1 
ATOM 3882 C CG  . GLN A 1 518 ? 21.249  -8.038  21.764  1.00 86.05 518 A 1 
ATOM 3883 C CD  . GLN A 1 518 ? 20.598  -6.661  21.625  1.00 76.82 518 A 1 
ATOM 3884 O OE1 . GLN A 1 518 ? 20.497  -6.073  20.559  1.00 67.89 518 A 1 
ATOM 3885 N NE2 . GLN A 1 518 ? 20.093  -6.098  22.705  1.00 64.06 518 A 1 
ATOM 3886 N N   . THR A 1 519 ? 18.631  -11.369 19.762  1.00 95.51 519 A 1 
ATOM 3887 C CA  . THR A 1 519 ? 18.234  -12.370 18.766  1.00 95.72 519 A 1 
ATOM 3888 C C   . THR A 1 519 ? 17.126  -13.248 19.334  1.00 96.63 519 A 1 
ATOM 3889 O O   . THR A 1 519 ? 17.176  -13.607 20.506  1.00 96.21 519 A 1 
ATOM 3890 C CB  . THR A 1 519 ? 19.443  -13.224 18.349  1.00 94.08 519 A 1 
ATOM 3891 O OG1 . THR A 1 519 ? 20.446  -12.386 17.813  1.00 86.52 519 A 1 
ATOM 3892 C CG2 . THR A 1 519 ? 19.125  -14.262 17.274  1.00 86.50 519 A 1 
ATOM 3893 N N   . ALA A 1 520 ? 16.145  -13.609 18.507  1.00 96.40 520 A 1 
ATOM 3894 C CA  . ALA A 1 520 ? 15.148  -14.630 18.807  1.00 96.80 520 A 1 
ATOM 3895 C C   . ALA A 1 520 ? 15.012  -15.594 17.624  1.00 96.97 520 A 1 
ATOM 3896 O O   . ALA A 1 520 ? 14.990  -15.173 16.466  1.00 96.29 520 A 1 
ATOM 3897 C CB  . ALA A 1 520 ? 13.806  -13.973 19.147  1.00 96.61 520 A 1 
ATOM 3898 N N   . LEU A 1 521 ? 14.894  -16.885 17.916  1.00 97.32 521 A 1 
ATOM 3899 C CA  . LEU A 1 521 ? 14.685  -17.917 16.906  1.00 97.34 521 A 1 
ATOM 3900 C C   . LEU A 1 521 ? 13.231  -18.379 16.941  1.00 97.76 521 A 1 
ATOM 3901 O O   . LEU A 1 521 ? 12.648  -18.504 18.011  1.00 97.55 521 A 1 
ATOM 3902 C CB  . LEU A 1 521 ? 15.669  -19.080 17.120  1.00 96.93 521 A 1 
ATOM 3903 C CG  . LEU A 1 521 ? 17.148  -18.667 17.241  1.00 95.72 521 A 1 
ATOM 3904 C CD1 . LEU A 1 521 ? 18.017  -19.905 17.441  1.00 93.63 521 A 1 
ATOM 3905 C CD2 . LEU A 1 521 ? 17.652  -17.916 16.006  1.00 93.39 521 A 1 
ATOM 3906 N N   . PHE A 1 522 ? 12.647  -18.656 15.780  1.00 97.52 522 A 1 
ATOM 3907 C CA  . PHE A 1 522 ? 11.312  -19.234 15.664  1.00 97.58 522 A 1 
ATOM 3908 C C   . PHE A 1 522 ? 11.430  -20.637 15.081  1.00 97.34 522 A 1 
ATOM 3909 O O   . PHE A 1 522 ? 12.104  -20.824 14.065  1.00 96.42 522 A 1 
ATOM 3910 C CB  . PHE A 1 522 ? 10.418  -18.344 14.799  1.00 97.65 522 A 1 
ATOM 3911 C CG  . PHE A 1 522 ? 9.920   -17.078 15.469  1.00 97.92 522 A 1 
ATOM 3912 C CD1 . PHE A 1 522 ? 8.543   -16.929 15.751  1.00 96.68 522 A 1 
ATOM 3913 C CD2 . PHE A 1 522 ? 10.808  -16.041 15.800  1.00 96.72 522 A 1 
ATOM 3914 C CE1 . PHE A 1 522 ? 8.068   -15.756 16.356  1.00 96.47 522 A 1 
ATOM 3915 C CE2 . PHE A 1 522 ? 10.333  -14.872 16.418  1.00 96.47 522 A 1 
ATOM 3916 C CZ  . PHE A 1 522 ? 8.964   -14.728 16.692  1.00 97.44 522 A 1 
ATOM 3917 N N   . ILE A 1 523 ? 10.779  -21.625 15.695  1.00 97.21 523 A 1 
ATOM 3918 C CA  . ILE A 1 523 ? 10.790  -23.007 15.211  1.00 97.26 523 A 1 
ATOM 3919 C C   . ILE A 1 523 ? 9.376   -23.583 15.112  1.00 97.29 523 A 1 
ATOM 3920 O O   . ILE A 1 523 ? 8.545   -23.414 16.002  1.00 97.00 523 A 1 
ATOM 3921 C CB  . ILE A 1 523 ? 11.740  -23.910 16.032  1.00 96.93 523 A 1 
ATOM 3922 C CG1 . ILE A 1 523 ? 11.320  -24.050 17.509  1.00 95.77 523 A 1 
ATOM 3923 C CG2 . ILE A 1 523 ? 13.187  -23.416 15.897  1.00 95.17 523 A 1 
ATOM 3924 C CD1 . ILE A 1 523 ? 12.110  -25.112 18.285  1.00 94.38 523 A 1 
ATOM 3925 N N   . GLY A 1 524 ? 9.104   -24.297 14.025  1.00 97.11 524 A 1 
ATOM 3926 C CA  . GLY A 1 524 ? 7.829   -24.966 13.786  1.00 96.79 524 A 1 
ATOM 3927 C C   . GLY A 1 524 ? 7.965   -26.100 12.769  1.00 96.81 524 A 1 
ATOM 3928 O O   . GLY A 1 524 ? 8.997   -26.251 12.109  1.00 95.81 524 A 1 
ATOM 3929 N N   . ARG A 1 525 ? 6.921   -26.932 12.633  1.00 96.45 525 A 1 
ATOM 3930 C CA  . ARG A 1 525 ? 6.839   -28.010 11.631  1.00 95.73 525 A 1 
ATOM 3931 C C   . ARG A 1 525 ? 5.565   -27.885 10.804  1.00 95.53 525 A 1 
ATOM 3932 O O   . ARG A 1 525 ? 4.556   -27.422 11.316  1.00 93.67 525 A 1 
ATOM 3933 C CB  . ARG A 1 525 ? 6.911   -29.385 12.305  1.00 94.67 525 A 1 
ATOM 3934 C CG  . ARG A 1 525 ? 8.311   -29.696 12.849  1.00 91.36 525 A 1 
ATOM 3935 C CD  . ARG A 1 525 ? 8.328   -31.089 13.470  1.00 90.95 525 A 1 
ATOM 3936 N NE  . ARG A 1 525 ? 9.688   -31.495 13.870  1.00 89.74 525 A 1 
ATOM 3937 C CZ  . ARG A 1 525 ? 10.571  -32.153 13.143  1.00 90.86 525 A 1 
ATOM 3938 N NH1 . ARG A 1 525 ? 10.336  -32.519 11.914  1.00 81.12 525 A 1 
ATOM 3939 N NH2 . ARG A 1 525 ? 11.722  -32.457 13.660  1.00 83.44 525 A 1 
ATOM 3940 N N   . GLY A 1 526 ? 5.614   -28.325 9.543   1.00 94.34 526 A 1 
ATOM 3941 C CA  . GLY A 1 526 ? 4.481   -28.206 8.623   1.00 93.38 526 A 1 
ATOM 3942 C C   . GLY A 1 526 ? 3.989   -26.752 8.549   1.00 94.39 526 A 1 
ATOM 3943 O O   . GLY A 1 526 ? 4.803   -25.828 8.500   1.00 92.76 526 A 1 
ATOM 3944 N N   . VAL A 1 527 ? 2.668   -26.556 8.637   1.00 93.10 527 A 1 
ATOM 3945 C CA  . VAL A 1 527 ? 2.055   -25.215 8.658   1.00 93.05 527 A 1 
ATOM 3946 C C   . VAL A 1 527 ? 2.511   -24.347 9.845   1.00 94.64 527 A 1 
ATOM 3947 O O   . VAL A 1 527 ? 2.460   -23.123 9.772   1.00 93.96 527 A 1 
ATOM 3948 C CB  . VAL A 1 527 ? 0.516   -25.310 8.637   1.00 91.05 527 A 1 
ATOM 3949 C CG1 . VAL A 1 527 ? 0.023   -25.949 7.330   1.00 82.09 527 A 1 
ATOM 3950 C CG2 . VAL A 1 527 ? -0.055  -26.101 9.823   1.00 82.36 527 A 1 
ATOM 3951 N N   . GLY A 1 528 ? 3.022   -24.962 10.932  1.00 95.06 528 A 1 
ATOM 3952 C CA  . GLY A 1 528 ? 3.656   -24.235 12.032  1.00 95.50 528 A 1 
ATOM 3953 C C   . GLY A 1 528 ? 4.959   -23.551 11.601  1.00 96.51 528 A 1 
ATOM 3954 O O   . GLY A 1 528 ? 5.238   -22.439 12.037  1.00 96.27 528 A 1 
ATOM 3955 N N   . ALA A 1 529 ? 5.744   -24.165 10.707  1.00 96.12 529 A 1 
ATOM 3956 C CA  . ALA A 1 529 ? 6.976   -23.568 10.188  1.00 96.23 529 A 1 
ATOM 3957 C C   . ALA A 1 529 ? 6.691   -22.336 9.315   1.00 96.71 529 A 1 
ATOM 3958 O O   . ALA A 1 529 ? 7.359   -21.313 9.466   1.00 96.13 529 A 1 
ATOM 3959 C CB  . ALA A 1 529 ? 7.778   -24.629 9.422   1.00 95.58 529 A 1 
ATOM 3960 N N   . THR A 1 530 ? 5.664   -22.402 8.456   1.00 95.99 530 A 1 
ATOM 3961 C CA  . THR A 1 530 ? 5.254   -21.247 7.638   1.00 95.64 530 A 1 
ATOM 3962 C C   . THR A 1 530 ? 4.695   -20.113 8.499   1.00 96.52 530 A 1 
ATOM 3963 O O   . THR A 1 530 ? 5.020   -18.949 8.260   1.00 95.74 530 A 1 
ATOM 3964 C CB  . THR A 1 530 ? 4.249   -21.655 6.548   1.00 94.07 530 A 1 
ATOM 3965 O OG1 . THR A 1 530 ? 3.166   -22.345 7.116   1.00 86.78 530 A 1 
ATOM 3966 C CG2 . THR A 1 530 ? 4.875   -22.602 5.530   1.00 84.41 530 A 1 
ATOM 3967 N N   . THR A 1 531 ? 3.977   -20.441 9.584   1.00 95.94 531 A 1 
ATOM 3968 C CA  . THR A 1 531 ? 3.545   -19.463 10.597  1.00 96.39 531 A 1 
ATOM 3969 C C   . THR A 1 531 ? 4.742   -18.797 11.293  1.00 97.01 531 A 1 
ATOM 3970 O O   . THR A 1 531 ? 4.732   -17.589 11.525  1.00 96.80 531 A 1 
ATOM 3971 C CB  . THR A 1 531 ? 2.646   -20.134 11.644  1.00 96.02 531 A 1 
ATOM 3972 O OG1 . THR A 1 531 ? 1.565   -20.782 11.013  1.00 94.03 531 A 1 
ATOM 3973 C CG2 . THR A 1 531 ? 2.043   -19.136 12.624  1.00 94.31 531 A 1 
ATOM 3974 N N   . CYS A 1 532 ? 5.808   -19.556 11.587  1.00 97.43 532 A 1 
ATOM 3975 C CA  . CYS A 1 532 ? 7.037   -19.022 12.176  1.00 97.65 532 A 1 
ATOM 3976 C C   . CYS A 1 532 ? 7.729   -17.978 11.289  1.00 97.84 532 A 1 
ATOM 3977 O O   . CYS A 1 532 ? 8.256   -17.006 11.826  1.00 97.58 532 A 1 
ATOM 3978 C CB  . CYS A 1 532 ? 8.010   -20.163 12.483  1.00 97.47 532 A 1 
ATOM 3979 S SG  . CYS A 1 532 ? 7.457   -21.089 13.934  1.00 96.61 532 A 1 
ATOM 3980 N N   . TYR A 1 533 ? 7.722   -18.142 9.963   1.00 97.50 533 A 1 
ATOM 3981 C CA  . TYR A 1 533 ? 8.303   -17.142 9.057   1.00 97.27 533 A 1 
ATOM 3982 C C   . TYR A 1 533 ? 7.602   -15.789 9.191   1.00 97.58 533 A 1 
ATOM 3983 O O   . TYR A 1 533 ? 8.276   -14.758 9.294   1.00 97.11 533 A 1 
ATOM 3984 C CB  . TYR A 1 533 ? 8.268   -17.627 7.600   1.00 96.63 533 A 1 
ATOM 3985 C CG  . TYR A 1 533 ? 9.132   -18.840 7.302   1.00 95.03 533 A 1 
ATOM 3986 C CD1 . TYR A 1 533 ? 10.507  -18.822 7.607   1.00 89.46 533 A 1 
ATOM 3987 C CD2 . TYR A 1 533 ? 8.567   -19.990 6.716   1.00 89.11 533 A 1 
ATOM 3988 C CE1 . TYR A 1 533 ? 11.305  -19.954 7.353   1.00 86.64 533 A 1 
ATOM 3989 C CE2 . TYR A 1 533 ? 9.363   -21.124 6.461   1.00 86.68 533 A 1 
ATOM 3990 C CZ  . TYR A 1 533 ? 10.732  -21.109 6.790   1.00 88.06 533 A 1 
ATOM 3991 O OH  . TYR A 1 533 ? 11.494  -22.213 6.571   1.00 85.91 533 A 1 
ATOM 3992 N N   . GLU A 1 534 ? 6.266   -15.784 9.271   1.00 96.25 534 A 1 
ATOM 3993 C CA  . GLU A 1 534 ? 5.501   -14.553 9.476   1.00 96.20 534 A 1 
ATOM 3994 C C   . GLU A 1 534 ? 5.699   -13.979 10.888  1.00 96.54 534 A 1 
ATOM 3995 O O   . GLU A 1 534 ? 5.944   -12.783 11.029  1.00 95.96 534 A 1 
ATOM 3996 C CB  . GLU A 1 534 ? 4.021   -14.806 9.154   1.00 96.03 534 A 1 
ATOM 3997 C CG  . GLU A 1 534 ? 3.142   -13.552 9.299   1.00 93.58 534 A 1 
ATOM 3998 C CD  . GLU A 1 534 ? 3.589   -12.347 8.449   1.00 95.38 534 A 1 
ATOM 3999 O OE1 . GLU A 1 534 ? 3.180   -11.211 8.778   1.00 90.61 534 A 1 
ATOM 4000 O OE2 . GLU A 1 534 ? 4.345   -12.509 7.465   1.00 92.22 534 A 1 
ATOM 4001 N N   . GLY A 1 535 ? 5.686   -14.822 11.941  1.00 97.22 535 A 1 
ATOM 4002 C CA  . GLY A 1 535 ? 5.942   -14.378 13.314  1.00 97.21 535 A 1 
ATOM 4003 C C   . GLY A 1 535 ? 7.316   -13.719 13.481  1.00 97.56 535 A 1 
ATOM 4004 O O   . GLY A 1 535 ? 7.435   -12.643 14.072  1.00 97.34 535 A 1 
ATOM 4005 N N   . ALA A 1 536 ? 8.360   -14.318 12.899  1.00 97.44 536 A 1 
ATOM 4006 C CA  . ALA A 1 536 ? 9.709   -13.757 12.900  1.00 97.36 536 A 1 
ATOM 4007 C C   . ALA A 1 536 ? 9.795   -12.447 12.102  1.00 97.10 536 A 1 
ATOM 4008 O O   . ALA A 1 536 ? 10.481  -11.514 12.531  1.00 96.36 536 A 1 
ATOM 4009 C CB  . ALA A 1 536 ? 10.680  -14.806 12.348  1.00 97.21 536 A 1 
ATOM 4010 N N   . LEU A 1 537 ? 9.087   -12.346 10.965  1.00 96.23 537 A 1 
ATOM 4011 C CA  . LEU A 1 537 ? 9.021   -11.109 10.188  1.00 95.56 537 A 1 
ATOM 4012 C C   . LEU A 1 537 ? 8.354   -9.995  10.995  1.00 95.47 537 A 1 
ATOM 4013 O O   . LEU A 1 537 ? 8.948   -8.924  11.116  1.00 94.78 537 A 1 
ATOM 4014 C CB  . LEU A 1 537 ? 8.316   -11.362 8.844   1.00 94.97 537 A 1 
ATOM 4015 C CG  . LEU A 1 537 ? 8.203   -10.108 7.958   1.00 93.17 537 A 1 
ATOM 4016 C CD1 . LEU A 1 537 ? 9.573   -9.520  7.597   1.00 90.79 537 A 1 
ATOM 4017 C CD2 . LEU A 1 537 ? 7.474   -10.433 6.659   1.00 90.81 537 A 1 
ATOM 4018 N N   . LYS A 1 538 ? 7.178   -10.238 11.623  1.00 96.10 538 A 1 
ATOM 4019 C CA  . LYS A 1 538 ? 6.499   -9.239  12.465  1.00 95.12 538 A 1 
ATOM 4020 C C   . LYS A 1 538 ? 7.406   -8.732  13.577  1.00 95.24 538 A 1 
ATOM 4021 O O   . LYS A 1 538 ? 7.558   -7.521  13.740  1.00 93.76 538 A 1 
ATOM 4022 C CB  . LYS A 1 538 ? 5.198   -9.799  13.074  1.00 94.32 538 A 1 
ATOM 4023 C CG  . LYS A 1 538 ? 4.049   -10.064 12.097  1.00 89.91 538 A 1 
ATOM 4024 C CD  . LYS A 1 538 ? 3.638   -8.910  11.176  1.00 87.60 538 A 1 
ATOM 4025 C CE  . LYS A 1 538 ? 4.489   -8.952  9.900   1.00 86.42 538 A 1 
ATOM 4026 N NZ  . LYS A 1 538 ? 4.054   -7.969  8.877   1.00 83.40 538 A 1 
ATOM 4027 N N   . LEU A 1 539 ? 8.057   -9.643  14.317  1.00 96.14 539 A 1 
ATOM 4028 C CA  . LEU A 1 539 ? 8.952   -9.268  15.405  1.00 95.94 539 A 1 
ATOM 4029 C C   . LEU A 1 539 ? 10.109  -8.395  14.897  1.00 95.06 539 A 1 
ATOM 4030 O O   . LEU A 1 539 ? 10.399  -7.349  15.475  1.00 93.83 539 A 1 
ATOM 4031 C CB  . LEU A 1 539 ? 9.444   -10.541 16.118  1.00 96.32 539 A 1 
ATOM 4032 C CG  . LEU A 1 539 ? 10.321  -10.255 17.350  1.00 95.78 539 A 1 
ATOM 4033 C CD1 . LEU A 1 539 ? 9.588   -9.431  18.405  1.00 93.78 539 A 1 
ATOM 4034 C CD2 . LEU A 1 539 ? 10.750  -11.564 18.006  1.00 93.92 539 A 1 
ATOM 4035 N N   . LYS A 1 540 ? 10.743  -8.785  13.787  1.00 95.39 540 A 1 
ATOM 4036 C CA  . LYS A 1 540 ? 11.857  -8.053  13.166  1.00 94.18 540 A 1 
ATOM 4037 C C   . LYS A 1 540 ? 11.453  -6.655  12.701  1.00 94.22 540 A 1 
ATOM 4038 O O   . LYS A 1 540 ? 12.171  -5.698  12.974  1.00 92.54 540 A 1 
ATOM 4039 C CB  . LYS A 1 540 ? 12.389  -8.903  12.006  1.00 91.97 540 A 1 
ATOM 4040 C CG  . LYS A 1 540 ? 13.653  -8.355  11.344  1.00 87.85 540 A 1 
ATOM 4041 C CD  . LYS A 1 540 ? 14.072  -9.229  10.141  1.00 87.69 540 A 1 
ATOM 4042 C CE  . LYS A 1 540 ? 14.275  -10.687 10.558  1.00 83.25 540 A 1 
ATOM 4043 N NZ  . LYS A 1 540 ? 14.509  -11.606 9.428   1.00 78.33 540 A 1 
ATOM 4044 N N   . GLU A 1 541 ? 10.318  -6.535  12.004  1.00 93.57 541 A 1 
ATOM 4045 C CA  . GLU A 1 541 ? 9.848   -5.291  11.386  1.00 92.75 541 A 1 
ATOM 4046 C C   . GLU A 1 541 ? 9.595   -4.187  12.409  1.00 93.11 541 A 1 
ATOM 4047 O O   . GLU A 1 541 ? 10.016  -3.053  12.203  1.00 90.90 541 A 1 
ATOM 4048 C CB  . GLU A 1 541 ? 8.552   -5.554  10.597  1.00 90.51 541 A 1 
ATOM 4049 C CG  . GLU A 1 541 ? 8.789   -6.216  9.232   1.00 85.10 541 A 1 
ATOM 4050 C CD  . GLU A 1 541 ? 7.474   -6.523  8.483   1.00 86.72 541 A 1 
ATOM 4051 O OE1 . GLU A 1 541 ? 7.532   -6.742  7.253   1.00 79.30 541 A 1 
ATOM 4052 O OE2 . GLU A 1 541 ? 6.390   -6.584  9.115   1.00 80.73 541 A 1 
ATOM 4053 N N   . ILE A 1 542 ? 8.924   -4.505  13.532  1.00 94.21 542 A 1 
ATOM 4054 C CA  . ILE A 1 542 ? 8.424   -3.472  14.448  1.00 93.56 542 A 1 
ATOM 4055 C C   . ILE A 1 542 ? 9.264   -3.299  15.717  1.00 93.61 542 A 1 
ATOM 4056 O O   . ILE A 1 542 ? 9.275   -2.212  16.286  1.00 92.81 542 A 1 
ATOM 4057 C CB  . ILE A 1 542 ? 6.929   -3.682  14.766  1.00 93.11 542 A 1 
ATOM 4058 C CG1 . ILE A 1 542 ? 6.682   -4.952  15.604  1.00 91.39 542 A 1 
ATOM 4059 C CG2 . ILE A 1 542 ? 6.107   -3.674  13.467  1.00 90.44 542 A 1 
ATOM 4060 C CD1 . ILE A 1 542 ? 5.221   -5.154  16.000  1.00 90.37 542 A 1 
ATOM 4061 N N   . SER A 1 543 ? 9.998   -4.331  16.169  1.00 93.78 543 A 1 
ATOM 4062 C CA  . SER A 1 543 ? 10.811  -4.268  17.397  1.00 93.29 543 A 1 
ATOM 4063 C C   . SER A 1 543 ? 12.304  -4.066  17.152  1.00 92.76 543 A 1 
ATOM 4064 O O   . SER A 1 543 ? 13.044  -3.725  18.080  1.00 91.34 543 A 1 
ATOM 4065 C CB  . SER A 1 543 ? 10.592  -5.522  18.242  1.00 93.58 543 A 1 
ATOM 4066 O OG  . SER A 1 543 ? 11.334  -6.609  17.738  1.00 90.67 543 A 1 
ATOM 4067 N N   . TYR A 1 544 ? 12.760  -4.300  15.907  1.00 92.92 544 A 1 
ATOM 4068 C CA  . TYR A 1 544 ? 14.166  -4.296  15.479  1.00 92.25 544 A 1 
ATOM 4069 C C   . TYR A 1 544 ? 15.046  -5.361  16.155  1.00 92.36 544 A 1 
ATOM 4070 O O   . TYR A 1 544 ? 16.270  -5.324  16.021  1.00 89.08 544 A 1 
ATOM 4071 C CB  . TYR A 1 544 ? 14.763  -2.883  15.576  1.00 90.14 544 A 1 
ATOM 4072 C CG  . TYR A 1 544 ? 13.827  -1.745  15.200  1.00 89.51 544 A 1 
ATOM 4073 C CD1 . TYR A 1 544 ? 13.062  -1.810  14.018  1.00 83.67 544 A 1 
ATOM 4074 C CD2 . TYR A 1 544 ? 13.698  -0.635  16.057  1.00 84.34 544 A 1 
ATOM 4075 C CE1 . TYR A 1 544 ? 12.169  -0.771  13.698  1.00 82.62 544 A 1 
ATOM 4076 C CE2 . TYR A 1 544 ? 12.813  0.408   15.736  1.00 81.29 544 A 1 
ATOM 4077 C CZ  . TYR A 1 544 ? 12.047  0.343   14.559  1.00 85.47 544 A 1 
ATOM 4078 O OH  . TYR A 1 544 ? 11.191  1.348   14.246  1.00 82.63 544 A 1 
ATOM 4079 N N   . LEU A 1 545 ? 14.445  -6.310  16.866  1.00 92.80 545 A 1 
ATOM 4080 C CA  . LEU A 1 545 ? 15.097  -7.512  17.362  1.00 93.31 545 A 1 
ATOM 4081 C C   . LEU A 1 545 ? 15.417  -8.424  16.172  1.00 94.16 545 A 1 
ATOM 4082 O O   . LEU A 1 545 ? 14.580  -8.606  15.288  1.00 92.06 545 A 1 
ATOM 4083 C CB  . LEU A 1 545 ? 14.177  -8.145  18.422  1.00 91.17 545 A 1 
ATOM 4084 C CG  . LEU A 1 545 ? 14.794  -9.309  19.209  1.00 89.59 545 A 1 
ATOM 4085 C CD1 . LEU A 1 545 ? 14.074  -9.471  20.546  1.00 81.82 545 A 1 
ATOM 4086 C CD2 . LEU A 1 545 ? 14.663  -10.637 18.470  1.00 82.13 545 A 1 
ATOM 4087 N N   . HIS A 1 546 ? 16.629  -9.001  16.113  1.00 94.64 546 A 1 
ATOM 4088 C CA  . HIS A 1 546 ? 16.984  -9.925  15.040  1.00 94.97 546 A 1 
ATOM 4089 C C   . HIS A 1 546 ? 16.228  -11.247 15.219  1.00 95.20 546 A 1 
ATOM 4090 O O   . HIS A 1 546 ? 16.632  -12.105 15.988  1.00 94.33 546 A 1 
ATOM 4091 C CB  . HIS A 1 546 ? 18.513  -10.107 14.981  1.00 94.13 546 A 1 
ATOM 4092 C CG  . HIS A 1 546 ? 18.990  -10.968 13.832  1.00 91.91 546 A 1 
ATOM 4093 N ND1 . HIS A 1 546 ? 20.261  -11.498 13.714  1.00 80.18 546 A 1 
ATOM 4094 C CD2 . HIS A 1 546 ? 18.293  -11.364 12.720  1.00 81.96 546 A 1 
ATOM 4095 C CE1 . HIS A 1 546 ? 20.316  -12.198 12.574  1.00 82.87 546 A 1 
ATOM 4096 N NE2 . HIS A 1 546 ? 19.137  -12.138 11.936  1.00 83.38 546 A 1 
ATOM 4097 N N   . ALA A 1 547 ? 15.124  -11.407 14.495  1.00 95.61 547 A 1 
ATOM 4098 C CA  . ALA A 1 547 ? 14.337  -12.633 14.495  1.00 95.66 547 A 1 
ATOM 4099 C C   . ALA A 1 547 ? 14.583  -13.457 13.223  1.00 95.33 547 A 1 
ATOM 4100 O O   . ALA A 1 547 ? 14.564  -12.917 12.114  1.00 94.24 547 A 1 
ATOM 4101 C CB  . ALA A 1 547 ? 12.864  -12.280 14.689  1.00 95.53 547 A 1 
ATOM 4102 N N   . GLU A 1 548 ? 14.780  -14.764 13.384  1.00 96.23 548 A 1 
ATOM 4103 C CA  . GLU A 1 548 ? 14.949  -15.719 12.284  1.00 95.89 548 A 1 
ATOM 4104 C C   . GLU A 1 548 ? 14.095  -16.970 12.527  1.00 96.74 548 A 1 
ATOM 4105 O O   . GLU A 1 548 ? 13.924  -17.399 13.666  1.00 96.00 548 A 1 
ATOM 4106 C CB  . GLU A 1 548 ? 16.440  -16.043 12.120  1.00 94.32 548 A 1 
ATOM 4107 C CG  . GLU A 1 548 ? 16.728  -16.733 10.779  1.00 86.15 548 A 1 
ATOM 4108 C CD  . GLU A 1 548 ? 18.228  -16.927 10.495  1.00 83.91 548 A 1 
ATOM 4109 O OE1 . GLU A 1 548 ? 18.535  -17.505 9.422   1.00 74.78 548 A 1 
ATOM 4110 O OE2 . GLU A 1 548 ? 19.064  -16.515 11.333  1.00 75.97 548 A 1 
ATOM 4111 N N   . ALA A 1 549 ? 13.515  -17.538 11.468  1.00 96.23 549 A 1 
ATOM 4112 C CA  . ALA A 1 549 ? 12.635  -18.698 11.552  1.00 96.35 549 A 1 
ATOM 4113 C C   . ALA A 1 549 ? 13.204  -19.900 10.797  1.00 96.09 549 A 1 
ATOM 4114 O O   . ALA A 1 549 ? 13.740  -19.756 9.701   1.00 94.96 549 A 1 
ATOM 4115 C CB  . ALA A 1 549 ? 11.244  -18.329 11.047  1.00 96.10 549 A 1 
ATOM 4116 N N   . PHE A 1 550 ? 13.017  -21.096 11.373  1.00 96.17 550 A 1 
ATOM 4117 C CA  . PHE A 1 550 ? 13.494  -22.357 10.820  1.00 95.42 550 A 1 
ATOM 4118 C C   . PHE A 1 550 ? 12.427  -23.447 10.912  1.00 95.69 550 A 1 
ATOM 4119 O O   . PHE A 1 550 ? 11.650  -23.515 11.869  1.00 94.73 550 A 1 
ATOM 4120 C CB  . PHE A 1 550 ? 14.762  -22.799 11.560  1.00 94.61 550 A 1 
ATOM 4121 C CG  . PHE A 1 550 ? 15.887  -21.786 11.513  1.00 94.37 550 A 1 
ATOM 4122 C CD1 . PHE A 1 550 ? 16.728  -21.718 10.386  1.00 91.56 550 A 1 
ATOM 4123 C CD2 . PHE A 1 550 ? 16.070  -20.892 12.585  1.00 92.40 550 A 1 
ATOM 4124 C CE1 . PHE A 1 550 ? 17.761  -20.767 10.337  1.00 90.77 550 A 1 
ATOM 4125 C CE2 . PHE A 1 550 ? 17.103  -19.938 12.532  1.00 90.72 550 A 1 
ATOM 4126 C CZ  . PHE A 1 550 ? 17.951  -19.879 11.410  1.00 91.41 550 A 1 
ATOM 4127 N N   . SER A 1 551 ? 12.438  -24.372 9.955   1.00 95.07 551 A 1 
ATOM 4128 C CA  . SER A 1 551 ? 11.806  -25.671 10.168  1.00 94.49 551 A 1 
ATOM 4129 C C   . SER A 1 551 ? 12.479  -26.354 11.365  1.00 94.66 551 A 1 
ATOM 4130 O O   . SER A 1 551 ? 13.700  -26.529 11.373  1.00 92.46 551 A 1 
ATOM 4131 C CB  . SER A 1 551 ? 11.941  -26.548 8.923   1.00 93.27 551 A 1 
ATOM 4132 O OG  . SER A 1 551 ? 11.177  -25.996 7.869   1.00 82.98 551 A 1 
ATOM 4133 N N   . ALA A 1 552 ? 11.713  -26.760 12.385  1.00 93.28 552 A 1 
ATOM 4134 C CA  . ALA A 1 552 ? 12.271  -27.231 13.659  1.00 92.90 552 A 1 
ATOM 4135 C C   . ALA A 1 552 ? 13.224  -28.433 13.515  1.00 92.53 552 A 1 
ATOM 4136 O O   . ALA A 1 552 ? 14.165  -28.583 14.288  1.00 90.11 552 A 1 
ATOM 4137 C CB  . ALA A 1 552 ? 11.105  -27.561 14.595  1.00 93.00 552 A 1 
ATOM 4138 N N   . GLY A 1 553 ? 13.009  -29.295 12.508  1.00 92.40 553 A 1 
ATOM 4139 C CA  . GLY A 1 553 ? 13.922  -30.406 12.200  1.00 89.79 553 A 1 
ATOM 4140 C C   . GLY A 1 553 ? 15.310  -29.967 11.718  1.00 90.49 553 A 1 
ATOM 4141 O O   . GLY A 1 553 ? 16.281  -30.687 11.955  1.00 87.07 553 A 1 
ATOM 4142 N N   . GLU A 1 554 ? 15.391  -28.799 11.082  1.00 90.09 554 A 1 
ATOM 4143 C CA  . GLU A 1 554 ? 16.626  -28.264 10.493  1.00 88.70 554 A 1 
ATOM 4144 C C   . GLU A 1 554 ? 17.483  -27.490 11.502  1.00 88.73 554 A 1 
ATOM 4145 O O   . GLU A 1 554 ? 18.648  -27.214 11.224  1.00 84.84 554 A 1 
ATOM 4146 C CB  . GLU A 1 554 ? 16.285  -27.376 9.280   1.00 88.19 554 A 1 
ATOM 4147 C CG  . GLU A 1 554 ? 15.642  -28.156 8.128   1.00 83.00 554 A 1 
ATOM 4148 C CD  . GLU A 1 554 ? 16.518  -29.327 7.676   1.00 83.74 554 A 1 
ATOM 4149 O OE1 . GLU A 1 554 ? 16.058  -30.488 7.813   1.00 76.67 554 A 1 
ATOM 4150 O OE2 . GLU A 1 554 ? 17.669  -29.066 7.271   1.00 80.61 554 A 1 
ATOM 4151 N N   . ILE A 1 555 ? 16.962  -27.178 12.699  1.00 88.82 555 A 1 
ATOM 4152 C CA  . ILE A 1 555 ? 17.667  -26.350 13.693  1.00 88.00 555 A 1 
ATOM 4153 C C   . ILE A 1 555 ? 19.066  -26.914 14.017  1.00 87.96 555 A 1 
ATOM 4154 O O   . ILE A 1 555 ? 20.042  -26.172 14.046  1.00 85.04 555 A 1 
ATOM 4155 C CB  . ILE A 1 555 ? 16.787  -26.145 14.951  1.00 87.71 555 A 1 
ATOM 4156 C CG1 . ILE A 1 555 ? 17.259  -24.981 15.847  1.00 80.93 555 A 1 
ATOM 4157 C CG2 . ILE A 1 555 ? 16.675  -27.411 15.812  1.00 81.43 555 A 1 
ATOM 4158 C CD1 . ILE A 1 555 ? 17.110  -23.600 15.210  1.00 77.30 555 A 1 
ATOM 4159 N N   . LYS A 1 556 ? 19.192  -28.242 14.151  1.00 87.41 556 A 1 
ATOM 4160 C CA  . LYS A 1 556 ? 20.462  -28.931 14.449  1.00 84.95 556 A 1 
ATOM 4161 C C   . LYS A 1 556 ? 21.479  -28.948 13.299  1.00 84.87 556 A 1 
ATOM 4162 O O   . LYS A 1 556 ? 22.633  -29.306 13.521  1.00 79.93 556 A 1 
ATOM 4163 C CB  . LYS A 1 556 ? 20.156  -30.351 14.933  1.00 82.94 556 A 1 
ATOM 4164 C CG  . LYS A 1 556 ? 19.621  -31.235 13.801  1.00 82.15 556 A 1 
ATOM 4165 C CD  . LYS A 1 556 ? 19.188  -32.581 14.372  1.00 76.35 556 A 1 
ATOM 4166 C CE  . LYS A 1 556 ? 18.612  -33.427 13.241  1.00 71.12 556 A 1 
ATOM 4167 N NZ  . LYS A 1 556 ? 18.097  -34.699 13.787  1.00 63.55 556 A 1 
ATOM 4168 N N   . HIS A 1 557 ? 21.070  -28.588 12.090  1.00 84.75 557 A 1 
ATOM 4169 C CA  . HIS A 1 557 ? 21.918  -28.600 10.893  1.00 84.91 557 A 1 
ATOM 4170 C C   . HIS A 1 557 ? 22.704  -27.289 10.681  1.00 86.75 557 A 1 
ATOM 4171 O O   . HIS A 1 557 ? 23.165  -27.010 9.578   1.00 81.28 557 A 1 
ATOM 4172 C CB  . HIS A 1 557 ? 21.089  -29.049 9.675   1.00 85.13 557 A 1 
ATOM 4173 C CG  . HIS A 1 557 ? 20.637  -30.486 9.791   1.00 87.86 557 A 1 
ATOM 4174 N ND1 . HIS A 1 557 ? 21.445  -31.586 9.627   1.00 76.11 557 A 1 
ATOM 4175 C CD2 . HIS A 1 557 ? 19.388  -30.947 10.092  1.00 77.81 557 A 1 
ATOM 4176 C CE1 . HIS A 1 557 ? 20.696  -32.682 9.809   1.00 80.67 557 A 1 
ATOM 4177 N NE2 . HIS A 1 557 ? 19.435  -32.344 10.108  1.00 81.57 557 A 1 
ATOM 4178 N N   . GLY A 1 558 ? 22.903  -26.513 11.752  1.00 84.37 558 A 1 
ATOM 4179 C CA  . GLY A 1 558 ? 23.667  -25.263 11.755  1.00 83.35 558 A 1 
ATOM 4180 C C   . GLY A 1 558 ? 23.072  -24.203 12.684  1.00 86.69 558 A 1 
ATOM 4181 O O   . GLY A 1 558 ? 23.764  -23.785 13.610  1.00 83.82 558 A 1 
ATOM 4182 N N   . PRO A 1 559 ? 21.790  -23.808 12.528  1.00 85.79 559 A 1 
ATOM 4183 C CA  . PRO A 1 559 ? 21.178  -22.712 13.287  1.00 84.99 559 A 1 
ATOM 4184 C C   . PRO A 1 559 ? 21.213  -22.857 14.813  1.00 87.27 559 A 1 
ATOM 4185 O O   . PRO A 1 559 ? 21.238  -21.858 15.525  1.00 85.67 559 A 1 
ATOM 4186 C CB  . PRO A 1 559 ? 19.737  -22.636 12.787  1.00 83.67 559 A 1 
ATOM 4187 C CG  . PRO A 1 559 ? 19.839  -23.123 11.346  1.00 83.87 559 A 1 
ATOM 4188 C CD  . PRO A 1 559 ? 20.892  -24.215 11.443  1.00 85.69 559 A 1 
ATOM 4189 N N   . ILE A 1 560 ? 21.274  -24.080 15.336  1.00 88.36 560 A 1 
ATOM 4190 C CA  . ILE A 1 560 ? 21.357  -24.341 16.782  1.00 89.22 560 A 1 
ATOM 4191 C C   . ILE A 1 560 ? 22.599  -23.724 17.442  1.00 90.49 560 A 1 
ATOM 4192 O O   . ILE A 1 560 ? 22.595  -23.489 18.645  1.00 88.75 560 A 1 
ATOM 4193 C CB  . ILE A 1 560 ? 21.248  -25.858 17.034  1.00 88.30 560 A 1 
ATOM 4194 C CG1 . ILE A 1 560 ? 20.719  -26.129 18.455  1.00 86.03 560 A 1 
ATOM 4195 C CG2 . ILE A 1 560 ? 22.573  -26.600 16.755  1.00 83.74 560 A 1 
ATOM 4196 C CD1 . ILE A 1 560 ? 20.125  -27.537 18.590  1.00 82.29 560 A 1 
ATOM 4197 N N   . ALA A 1 561 ? 23.631  -23.424 16.663  1.00 91.44 561 A 1 
ATOM 4198 C CA  . ALA A 1 561 ? 24.825  -22.722 17.125  1.00 90.82 561 A 1 
ATOM 4199 C C   . ALA A 1 561 ? 24.554  -21.269 17.568  1.00 91.27 561 A 1 
ATOM 4200 O O   . ALA A 1 561 ? 25.400  -20.680 18.234  1.00 90.54 561 A 1 
ATOM 4201 C CB  . ALA A 1 561 ? 25.869  -22.767 16.002  1.00 90.50 561 A 1 
ATOM 4202 N N   . LEU A 1 562 ? 23.392  -20.701 17.210  1.00 92.26 562 A 1 
ATOM 4203 C CA  . LEU A 1 562 ? 22.950  -19.379 17.668  1.00 91.59 562 A 1 
ATOM 4204 C C   . LEU A 1 562 ? 22.430  -19.388 19.116  1.00 92.96 562 A 1 
ATOM 4205 O O   . LEU A 1 562 ? 22.273  -18.319 19.704  1.00 92.44 562 A 1 
ATOM 4206 C CB  . LEU A 1 562 ? 21.858  -18.844 16.719  1.00 90.83 562 A 1 
ATOM 4207 C CG  . LEU A 1 562 ? 22.318  -18.593 15.269  1.00 88.29 562 A 1 
ATOM 4208 C CD1 . LEU A 1 562 ? 21.106  -18.240 14.403  1.00 85.17 562 A 1 
ATOM 4209 C CD2 . LEU A 1 562 ? 23.324  -17.440 15.188  1.00 85.27 562 A 1 
ATOM 4210 N N   . ILE A 1 563 ? 22.144  -20.557 19.687  1.00 93.93 563 A 1 
ATOM 4211 C CA  . ILE A 1 563 ? 21.735  -20.689 21.089  1.00 94.26 563 A 1 
ATOM 4212 C C   . ILE A 1 563 ? 22.985  -20.572 21.960  1.00 94.30 563 A 1 
ATOM 4213 O O   . ILE A 1 563 ? 23.923  -21.364 21.820  1.00 93.41 563 A 1 
ATOM 4214 C CB  . ILE A 1 563 ? 20.957  -21.999 21.336  1.00 94.56 563 A 1 
ATOM 4215 C CG1 . ILE A 1 563 ? 19.695  -22.038 20.441  1.00 92.71 563 A 1 
ATOM 4216 C CG2 . ILE A 1 563 ? 20.578  -22.120 22.829  1.00 92.79 563 A 1 
ATOM 4217 C CD1 . ILE A 1 563 ? 18.887  -23.335 20.539  1.00 89.93 563 A 1 
ATOM 4218 N N   . ASN A 1 564 ? 22.988  -19.578 22.861  1.00 95.09 564 A 1 
ATOM 4219 C CA  . ASN A 1 564 ? 24.099  -19.364 23.780  1.00 94.63 564 A 1 
ATOM 4220 C C   . ASN A 1 564 ? 24.125  -20.470 24.861  1.00 94.80 564 A 1 
ATOM 4221 O O   . ASN A 1 564 ? 23.174  -20.555 25.642  1.00 94.60 564 A 1 
ATOM 4222 C CB  . ASN A 1 564 ? 24.000  -17.949 24.383  1.00 93.76 564 A 1 
ATOM 4223 C CG  . ASN A 1 564 ? 25.195  -17.631 25.268  1.00 92.86 564 A 1 
ATOM 4224 O OD1 . ASN A 1 564 ? 26.075  -18.447 25.471  1.00 89.93 564 A 1 
ATOM 4225 N ND2 . ASN A 1 564 ? 25.270  -16.442 25.813  1.00 89.65 564 A 1 
ATOM 4226 N N   . PRO A 1 565 ? 25.187  -21.301 24.948  1.00 94.93 565 A 1 
ATOM 4227 C CA  . PRO A 1 565 ? 25.285  -22.361 25.952  1.00 94.33 565 A 1 
ATOM 4228 C C   . PRO A 1 565 ? 25.372  -21.834 27.390  1.00 94.98 565 A 1 
ATOM 4229 O O   . PRO A 1 565 ? 24.974  -22.550 28.304  1.00 93.54 565 A 1 
ATOM 4230 C CB  . PRO A 1 565 ? 26.536  -23.162 25.569  1.00 93.36 565 A 1 
ATOM 4231 C CG  . PRO A 1 565 ? 27.413  -22.132 24.862  1.00 91.88 565 A 1 
ATOM 4232 C CD  . PRO A 1 565 ? 26.391  -21.271 24.126  1.00 94.71 565 A 1 
ATOM 4233 N N   . ASP A 1 566 ? 25.817  -20.583 27.604  1.00 95.06 566 A 1 
ATOM 4234 C CA  . ASP A 1 566 ? 25.862  -19.964 28.936  1.00 95.01 566 A 1 
ATOM 4235 C C   . ASP A 1 566 ? 24.456  -19.822 29.548  1.00 95.44 566 A 1 
ATOM 4236 O O   . ASP A 1 566 ? 24.308  -19.743 30.763  1.00 93.71 566 A 1 
ATOM 4237 C CB  . ASP A 1 566 ? 26.543  -18.583 28.865  1.00 94.51 566 A 1 
ATOM 4238 C CG  . ASP A 1 566 ? 27.991  -18.597 28.351  1.00 92.77 566 A 1 
ATOM 4239 O OD1 . ASP A 1 566 ? 28.652  -19.658 28.408  1.00 88.32 566 A 1 
ATOM 4240 O OD2 . ASP A 1 566 ? 28.424  -17.529 27.863  1.00 89.44 566 A 1 
ATOM 4241 N N   . GLY A 1 567 ? 23.401  -19.867 28.719  1.00 94.39 567 A 1 
ATOM 4242 C CA  . GLY A 1 567 ? 22.009  -19.891 29.167  1.00 94.18 567 A 1 
ATOM 4243 C C   . GLY A 1 567 ? 21.612  -21.125 29.990  1.00 95.05 567 A 1 
ATOM 4244 O O   . GLY A 1 567 ? 20.542  -21.123 30.599  1.00 93.56 567 A 1 
ATOM 4245 N N   . LEU A 1 568 ? 22.441  -22.175 30.033  1.00 95.19 568 A 1 
ATOM 4246 C CA  . LEU A 1 568 ? 22.248  -23.323 30.931  1.00 94.36 568 A 1 
ATOM 4247 C C   . LEU A 1 568 ? 22.518  -22.966 32.398  1.00 94.48 568 A 1 
ATOM 4248 O O   . LEU A 1 568 ? 21.876  -23.530 33.283  1.00 92.61 568 A 1 
ATOM 4249 C CB  . LEU A 1 568 ? 23.177  -24.474 30.505  1.00 94.05 568 A 1 
ATOM 4250 C CG  . LEU A 1 568 ? 22.807  -25.124 29.162  1.00 93.12 568 A 1 
ATOM 4251 C CD1 . LEU A 1 568 ? 23.913  -26.092 28.736  1.00 89.42 568 A 1 
ATOM 4252 C CD2 . LEU A 1 568 ? 21.500  -25.920 29.262  1.00 91.11 568 A 1 
ATOM 4253 N N   . ASP A 1 569 ? 23.449  -22.046 32.626  1.00 95.80 569 A 1 
ATOM 4254 C CA  . ASP A 1 569 ? 23.917  -21.656 33.958  1.00 95.65 569 A 1 
ATOM 4255 C C   . ASP A 1 569 ? 23.365  -20.286 34.386  1.00 95.69 569 A 1 
ATOM 4256 O O   . ASP A 1 569 ? 23.138  -20.063 35.579  1.00 93.22 569 A 1 
ATOM 4257 C CB  . ASP A 1 569 ? 25.454  -21.667 33.965  1.00 95.21 569 A 1 
ATOM 4258 C CG  . ASP A 1 569 ? 26.068  -23.051 33.711  1.00 94.00 569 A 1 
ATOM 4259 O OD1 . ASP A 1 569 ? 25.602  -24.036 34.336  1.00 89.36 569 A 1 
ATOM 4260 O OD2 . ASP A 1 569 ? 27.049  -23.119 32.938  1.00 91.00 569 A 1 
ATOM 4261 N N   . ASP A 1 570 ? 23.103  -19.377 33.425  1.00 95.62 570 A 1 
ATOM 4262 C CA  . ASP A 1 570 ? 22.586  -18.029 33.658  1.00 95.01 570 A 1 
ATOM 4263 C C   . ASP A 1 570 ? 21.345  -17.719 32.793  1.00 95.02 570 A 1 
ATOM 4264 O O   . ASP A 1 570 ? 21.445  -17.601 31.561  1.00 93.91 570 A 1 
ATOM 4265 C CB  . ASP A 1 570 ? 23.709  -17.003 33.439  1.00 93.91 570 A 1 
ATOM 4266 C CG  . ASP A 1 570 ? 23.306  -15.586 33.871  1.00 93.22 570 A 1 
ATOM 4267 O OD1 . ASP A 1 570 ? 22.097  -15.333 34.084  1.00 90.37 570 A 1 
ATOM 4268 O OD2 . ASP A 1 570 ? 24.227  -14.756 34.003  1.00 89.97 570 A 1 
ATOM 4269 N N   . PRO A 1 571 ? 20.159  -17.509 33.415  1.00 94.53 571 A 1 
ATOM 4270 C CA  . PRO A 1 571 ? 18.938  -17.131 32.704  1.00 93.10 571 A 1 
ATOM 4271 C C   . PRO A 1 571 ? 19.038  -15.837 31.878  1.00 93.78 571 A 1 
ATOM 4272 O O   . PRO A 1 571 ? 18.266  -15.677 30.928  1.00 92.58 571 A 1 
ATOM 4273 C CB  . PRO A 1 571 ? 17.866  -16.991 33.790  1.00 91.56 571 A 1 
ATOM 4274 C CG  . PRO A 1 571 ? 18.365  -17.905 34.905  1.00 88.95 571 A 1 
ATOM 4275 C CD  . PRO A 1 571 ? 19.876  -17.744 34.821  1.00 92.55 571 A 1 
ATOM 4276 N N   . GLU A 1 572 ? 19.942  -14.905 32.211  1.00 93.95 572 A 1 
ATOM 4277 C CA  . GLU A 1 572 ? 20.136  -13.662 31.453  1.00 93.00 572 A 1 
ATOM 4278 C C   . GLU A 1 572 ? 20.783  -13.909 30.078  1.00 93.84 572 A 1 
ATOM 4279 O O   . GLU A 1 572 ? 20.577  -13.132 29.142  1.00 92.40 572 A 1 
ATOM 4280 C CB  . GLU A 1 572 ? 20.959  -12.637 32.253  1.00 91.72 572 A 1 
ATOM 4281 C CG  . GLU A 1 572 ? 20.249  -12.163 33.534  1.00 84.38 572 A 1 
ATOM 4282 C CD  . GLU A 1 572 ? 20.870  -10.901 34.169  1.00 77.47 572 A 1 
ATOM 4283 O OE1 . GLU A 1 572 ? 20.159  -10.276 34.995  1.00 69.06 572 A 1 
ATOM 4284 O OE2 . GLU A 1 572 ? 22.003  -10.515 33.809  1.00 70.28 572 A 1 
ATOM 4285 N N   . HIS A 1 573 ? 21.510  -15.020 29.926  1.00 95.07 573 A 1 
ATOM 4286 C CA  . HIS A 1 573 ? 22.161  -15.422 28.677  1.00 95.21 573 A 1 
ATOM 4287 C C   . HIS A 1 573 ? 21.315  -16.365 27.806  1.00 95.92 573 A 1 
ATOM 4288 O O   . HIS A 1 573 ? 21.733  -16.722 26.703  1.00 94.42 573 A 1 
ATOM 4289 C CB  . HIS A 1 573 ? 23.546  -15.988 29.005  1.00 94.44 573 A 1 
ATOM 4290 C CG  . HIS A 1 573 ? 24.483  -14.921 29.527  1.00 94.12 573 A 1 
ATOM 4291 N ND1 . HIS A 1 573 ? 24.645  -13.664 29.001  1.00 81.89 573 A 1 
ATOM 4292 C CD2 . HIS A 1 573 ? 25.334  -15.019 30.590  1.00 83.76 573 A 1 
ATOM 4293 C CE1 . HIS A 1 573 ? 25.564  -13.017 29.736  1.00 84.87 573 A 1 
ATOM 4294 N NE2 . HIS A 1 573 ? 26.025  -13.805 30.708  1.00 87.37 573 A 1 
ATOM 4295 N N   . GLN A 1 574 ? 20.122  -16.738 28.253  1.00 95.68 574 A 1 
ATOM 4296 C CA  . GLN A 1 574 ? 19.246  -17.614 27.480  1.00 96.04 574 A 1 
ATOM 4297 C C   . GLN A 1 574 ? 18.778  -16.958 26.176  1.00 96.11 574 A 1 
ATOM 4298 O O   . GLN A 1 574 ? 18.158  -15.891 26.176  1.00 95.34 574 A 1 
ATOM 4299 C CB  . GLN A 1 574 ? 18.035  -18.051 28.313  1.00 96.00 574 A 1 
ATOM 4300 C CG  . GLN A 1 574 ? 18.423  -19.052 29.406  1.00 94.98 574 A 1 
ATOM 4301 C CD  . GLN A 1 574 ? 17.229  -19.528 30.221  1.00 95.11 574 A 1 
ATOM 4302 O OE1 . GLN A 1 574 ? 16.191  -18.884 30.347  1.00 90.88 574 A 1 
ATOM 4303 N NE2 . GLN A 1 574 ? 17.335  -20.691 30.822  1.00 89.57 574 A 1 
ATOM 4304 N N   . THR A 1 575 ? 18.992  -17.651 25.053  1.00 96.40 575 A 1 
ATOM 4305 C CA  . THR A 1 575 ? 18.482  -17.234 23.740  1.00 96.55 575 A 1 
ATOM 4306 C C   . THR A 1 575 ? 16.987  -17.555 23.639  1.00 97.19 575 A 1 
ATOM 4307 O O   . THR A 1 575 ? 16.625  -18.730 23.755  1.00 97.00 575 A 1 
ATOM 4308 C CB  . THR A 1 575 ? 19.242  -17.930 22.606  1.00 95.85 575 A 1 
ATOM 4309 O OG1 . THR A 1 575 ? 20.623  -17.683 22.724  1.00 92.88 575 A 1 
ATOM 4310 C CG2 . THR A 1 575 ? 18.817  -17.431 21.222  1.00 92.74 575 A 1 
ATOM 4311 N N   . PRO A 1 576 ? 16.093  -16.563 23.399  1.00 97.78 576 A 1 
ATOM 4312 C CA  . PRO A 1 576 ? 14.676  -16.834 23.183  1.00 97.79 576 A 1 
ATOM 4313 C C   . PRO A 1 576 ? 14.436  -17.705 21.948  1.00 97.91 576 A 1 
ATOM 4314 O O   . PRO A 1 576 ? 14.908  -17.399 20.850  1.00 97.47 576 A 1 
ATOM 4315 C CB  . PRO A 1 576 ? 13.992  -15.471 23.057  1.00 97.29 576 A 1 
ATOM 4316 C CG  . PRO A 1 576 ? 14.932  -14.541 23.817  1.00 95.65 576 A 1 
ATOM 4317 C CD  . PRO A 1 576 ? 16.307  -15.137 23.507  1.00 97.36 576 A 1 
ATOM 4318 N N   . VAL A 1 577 ? 13.660  -18.778 22.125  1.00 97.68 577 A 1 
ATOM 4319 C CA  . VAL A 1 577 ? 13.195  -19.652 21.044  1.00 97.90 577 A 1 
ATOM 4320 C C   . VAL A 1 577 ? 11.672  -19.736 21.102  1.00 98.09 577 A 1 
ATOM 4321 O O   . VAL A 1 577 ? 11.111  -20.345 22.009  1.00 97.89 577 A 1 
ATOM 4322 C CB  . VAL A 1 577 ? 13.849  -21.047 21.113  1.00 97.64 577 A 1 
ATOM 4323 C CG1 . VAL A 1 577 ? 13.355  -21.937 19.965  1.00 96.64 577 A 1 
ATOM 4324 C CG2 . VAL A 1 577 ? 15.378  -20.961 21.009  1.00 96.50 577 A 1 
ATOM 4325 N N   . VAL A 1 578 ? 10.994  -19.112 20.130  1.00 98.19 578 A 1 
ATOM 4326 C CA  . VAL A 1 578 ? 9.535   -19.164 19.981  1.00 98.24 578 A 1 
ATOM 4327 C C   . VAL A 1 578 ? 9.172   -20.438 19.220  1.00 98.20 578 A 1 
ATOM 4328 O O   . VAL A 1 578 ? 9.518   -20.594 18.050  1.00 97.86 578 A 1 
ATOM 4329 C CB  . VAL A 1 578 ? 8.991   -17.902 19.287  1.00 98.19 578 A 1 
ATOM 4330 C CG1 . VAL A 1 578 ? 7.458   -17.933 19.222  1.00 97.45 578 A 1 
ATOM 4331 C CG2 . VAL A 1 578 ? 9.407   -16.620 20.026  1.00 97.33 578 A 1 
ATOM 4332 N N   . ALA A 1 579 ? 8.497   -21.377 19.889  1.00 98.15 579 A 1 
ATOM 4333 C CA  . ALA A 1 579 ? 8.130   -22.675 19.337  1.00 98.14 579 A 1 
ATOM 4334 C C   . ALA A 1 579 ? 6.622   -22.744 19.070  1.00 98.13 579 A 1 
ATOM 4335 O O   . ALA A 1 579 ? 5.823   -22.733 20.006  1.00 97.68 579 A 1 
ATOM 4336 C CB  . ALA A 1 579 ? 8.616   -23.770 20.302  1.00 97.90 579 A 1 
ATOM 4337 N N   . VAL A 1 580 ? 6.218   -22.851 17.794  1.00 97.98 580 A 1 
ATOM 4338 C CA  . VAL A 1 580 ? 4.817   -23.087 17.408  1.00 97.72 580 A 1 
ATOM 4339 C C   . VAL A 1 580 ? 4.531   -24.584 17.480  1.00 97.29 580 A 1 
ATOM 4340 O O   . VAL A 1 580 ? 4.998   -25.364 16.641  1.00 96.30 580 A 1 
ATOM 4341 C CB  . VAL A 1 580 ? 4.487   -22.485 16.027  1.00 97.39 580 A 1 
ATOM 4342 C CG1 . VAL A 1 580 ? 3.035   -22.775 15.621  1.00 96.03 580 A 1 
ATOM 4343 C CG2 . VAL A 1 580 ? 4.660   -20.958 16.048  1.00 96.07 580 A 1 
ATOM 4344 N N   . VAL A 1 581 ? 3.781   -24.989 18.509  1.00 96.80 581 A 1 
ATOM 4345 C CA  . VAL A 1 581 ? 3.548   -26.388 18.900  1.00 96.60 581 A 1 
ATOM 4346 C C   . VAL A 1 581 ? 2.053   -26.667 19.111  1.00 95.76 581 A 1 
ATOM 4347 O O   . VAL A 1 581 ? 1.646   -27.366 20.031  1.00 92.79 581 A 1 
ATOM 4348 C CB  . VAL A 1 581 ? 4.468   -26.764 20.088  1.00 95.64 581 A 1 
ATOM 4349 C CG1 . VAL A 1 581 ? 4.203   -25.946 21.352  1.00 90.65 581 A 1 
ATOM 4350 C CG2 . VAL A 1 581 ? 4.423   -28.266 20.414  1.00 90.32 581 A 1 
ATOM 4351 N N   . CYS A 1 582 ? 1.206   -26.091 18.246  1.00 95.73 582 A 1 
ATOM 4352 C CA  . CYS A 1 582 ? -0.221  -26.408 18.241  1.00 94.63 582 A 1 
ATOM 4353 C C   . CYS A 1 582 ? -0.448  -27.895 17.918  1.00 93.63 582 A 1 
ATOM 4354 O O   . CYS A 1 582 ? 0.372   -28.539 17.253  1.00 90.87 582 A 1 
ATOM 4355 C CB  . CYS A 1 582 ? -0.950  -25.505 17.238  1.00 93.82 582 A 1 
ATOM 4356 S SG  . CYS A 1 582 ? -0.726  -23.753 17.678  1.00 92.04 582 A 1 
ATOM 4357 N N   . LYS A 1 583 ? -1.584  -28.443 18.360  1.00 94.27 583 A 1 
ATOM 4358 C CA  . LYS A 1 583 ? -1.992  -29.833 18.094  1.00 92.67 583 A 1 
ATOM 4359 C C   . LYS A 1 583 ? -1.903  -30.148 16.599  1.00 92.98 583 A 1 
ATOM 4360 O O   . LYS A 1 583 ? -2.530  -29.484 15.777  1.00 90.37 583 A 1 
ATOM 4361 C CB  . LYS A 1 583 ? -3.413  -30.039 18.639  1.00 89.96 583 A 1 
ATOM 4362 C CG  . LYS A 1 583 ? -3.894  -31.497 18.574  1.00 79.14 583 A 1 
ATOM 4363 C CD  . LYS A 1 583 ? -5.284  -31.554 19.222  1.00 73.77 583 A 1 
ATOM 4364 C CE  . LYS A 1 583 ? -5.897  -32.952 19.251  1.00 66.33 583 A 1 
ATOM 4365 N NZ  . LYS A 1 583 ? -7.224  -32.893 19.912  1.00 57.48 583 A 1 
ATOM 4366 N N   . SER A 1 584 ? -1.101  -31.163 16.259  1.00 92.21 584 A 1 
ATOM 4367 C CA  . SER A 1 584 ? -0.766  -31.531 14.878  1.00 92.29 584 A 1 
ATOM 4368 C C   . SER A 1 584 ? -0.263  -32.968 14.792  1.00 93.01 584 A 1 
ATOM 4369 O O   . SER A 1 584 ? 0.142   -33.564 15.794  1.00 91.93 584 A 1 
ATOM 4370 C CB  . SER A 1 584 ? 0.317   -30.581 14.339  1.00 90.99 584 A 1 
ATOM 4371 O OG  . SER A 1 584 ? 1.505   -30.682 15.101  1.00 89.56 584 A 1 
ATOM 4372 N N   . ALA A 1 585 ? -0.202  -33.512 13.576  1.00 92.07 585 A 1 
ATOM 4373 C CA  . ALA A 1 585 ? 0.404   -34.821 13.312  1.00 91.57 585 A 1 
ATOM 4374 C C   . ALA A 1 585 ? 1.906   -34.883 13.665  1.00 92.84 585 A 1 
ATOM 4375 O O   . ALA A 1 585 ? 2.477   -35.967 13.810  1.00 90.43 585 A 1 
ATOM 4376 C CB  . ALA A 1 585 ? 0.168   -35.147 11.832  1.00 90.69 585 A 1 
ATOM 4377 N N   . THR A 1 586 ? 2.560   -33.731 13.811  1.00 92.88 586 A 1 
ATOM 4378 C CA  . THR A 1 586 ? 3.992   -33.611 14.134  1.00 93.28 586 A 1 
ATOM 4379 C C   . THR A 1 586 ? 4.259   -33.131 15.562  1.00 94.79 586 A 1 
ATOM 4380 O O   . THR A 1 586 ? 5.398   -32.786 15.877  1.00 94.09 586 A 1 
ATOM 4381 C CB  . THR A 1 586 ? 4.734   -32.750 13.101  1.00 92.03 586 A 1 
ATOM 4382 O OG1 . THR A 1 586 ? 4.208   -31.452 13.018  1.00 88.91 586 A 1 
ATOM 4383 C CG2 . THR A 1 586 ? 4.671   -33.363 11.701  1.00 87.12 586 A 1 
ATOM 4384 N N   . TYR A 1 587 ? 3.244   -33.133 16.435  1.00 94.31 587 A 1 
ATOM 4385 C CA  . TYR A 1 587 ? 3.319   -32.637 17.809  1.00 94.80 587 A 1 
ATOM 4386 C C   . TYR A 1 587 ? 4.472   -33.266 18.615  1.00 95.54 587 A 1 
ATOM 4387 O O   . TYR A 1 587 ? 5.358   -32.545 19.075  1.00 95.26 587 A 1 
ATOM 4388 C CB  . TYR A 1 587 ? 1.962   -32.863 18.485  1.00 94.61 587 A 1 
ATOM 4389 C CG  . TYR A 1 587 ? 1.947   -32.485 19.947  1.00 95.19 587 A 1 
ATOM 4390 C CD1 . TYR A 1 587 ? 2.118   -33.481 20.924  1.00 92.19 587 A 1 
ATOM 4391 C CD2 . TYR A 1 587 ? 1.785   -31.141 20.332  1.00 93.25 587 A 1 
ATOM 4392 C CE1 . TYR A 1 587 ? 2.128   -33.140 22.287  1.00 92.66 587 A 1 
ATOM 4393 C CE2 . TYR A 1 587 ? 1.793   -30.795 21.697  1.00 92.57 587 A 1 
ATOM 4394 C CZ  . TYR A 1 587 ? 1.968   -31.799 22.676  1.00 94.63 587 A 1 
ATOM 4395 O OH  . TYR A 1 587 ? 1.988   -31.485 23.993  1.00 93.54 587 A 1 
ATOM 4396 N N   . ASP A 1 588 ? 4.567   -34.601 18.672  1.00 94.70 588 A 1 
ATOM 4397 C CA  . ASP A 1 588 ? 5.648   -35.290 19.402  1.00 95.00 588 A 1 
ATOM 4398 C C   . ASP A 1 588 ? 7.049   -34.938 18.874  1.00 95.50 588 A 1 
ATOM 4399 O O   . ASP A 1 588 ? 8.037   -34.916 19.615  1.00 94.92 588 A 1 
ATOM 4400 C CB  . ASP A 1 588 ? 5.471   -36.813 19.288  1.00 94.72 588 A 1 
ATOM 4401 C CG  . ASP A 1 588 ? 4.206   -37.348 19.956  1.00 92.84 588 A 1 
ATOM 4402 O OD1 . ASP A 1 588 ? 3.759   -36.733 20.946  1.00 88.17 588 A 1 
ATOM 4403 O OD2 . ASP A 1 588 ? 3.717   -38.386 19.456  1.00 88.56 588 A 1 
ATOM 4404 N N   . LYS A 1 589 ? 7.168   -34.648 17.566  1.00 95.33 589 A 1 
ATOM 4405 C CA  . LYS A 1 589 ? 8.431   -34.203 16.962  1.00 95.17 589 A 1 
ATOM 4406 C C   . LYS A 1 589 ? 8.775   -32.778 17.377  1.00 95.84 589 A 1 
ATOM 4407 O O   . LYS A 1 589 ? 9.957   -32.487 17.555  1.00 95.03 589 A 1 
ATOM 4408 C CB  . LYS A 1 589 ? 8.390   -34.326 15.428  1.00 94.70 589 A 1 
ATOM 4409 C CG  . LYS A 1 589 ? 8.159   -35.751 14.903  1.00 92.08 589 A 1 
ATOM 4410 C CD  . LYS A 1 589 ? 9.244   -36.728 15.369  1.00 87.49 589 A 1 
ATOM 4411 C CE  . LYS A 1 589 ? 9.009   -38.108 14.753  1.00 81.90 589 A 1 
ATOM 4412 N NZ  . LYS A 1 589 ? 9.905   -39.125 15.364  1.00 72.94 589 A 1 
ATOM 4413 N N   . MET A 1 590 ? 7.764   -31.910 17.548  1.00 95.40 590 A 1 
ATOM 4414 C CA  . MET A 1 590 ? 7.972   -30.569 18.102  1.00 95.75 590 A 1 
ATOM 4415 C C   . MET A 1 590 ? 8.402   -30.623 19.570  1.00 96.30 590 A 1 
ATOM 4416 O O   . MET A 1 590 ? 9.348   -29.923 19.922  1.00 96.14 590 A 1 
ATOM 4417 C CB  . MET A 1 590 ? 6.715   -29.706 17.935  1.00 95.74 590 A 1 
ATOM 4418 C CG  . MET A 1 590 ? 6.604   -29.134 16.514  1.00 92.18 590 A 1 
ATOM 4419 S SD  . MET A 1 590 ? 8.028   -28.139 15.975  1.00 95.22 590 A 1 
ATOM 4420 C CE  . MET A 1 590 ? 8.051   -26.838 17.230  1.00 90.38 590 A 1 
ATOM 4421 N N   . LEU A 1 591 ? 7.804   -31.490 20.399  1.00 96.53 591 A 1 
ATOM 4422 C CA  . LEU A 1 591 ? 8.253   -31.698 21.785  1.00 96.18 591 A 1 
ATOM 4423 C C   . LEU A 1 591 ? 9.735   -32.080 21.844  1.00 96.36 591 A 1 
ATOM 4424 O O   . LEU A 1 591 ? 10.509  -31.441 22.554  1.00 95.95 591 A 1 
ATOM 4425 C CB  . LEU A 1 591 ? 7.413   -32.794 22.470  1.00 95.81 591 A 1 
ATOM 4426 C CG  . LEU A 1 591 ? 5.927   -32.473 22.692  1.00 94.17 591 A 1 
ATOM 4427 C CD1 . LEU A 1 591 ? 5.288   -33.632 23.457  1.00 90.78 591 A 1 
ATOM 4428 C CD2 . LEU A 1 591 ? 5.735   -31.199 23.507  1.00 90.85 591 A 1 
ATOM 4429 N N   . ALA A 1 592 ? 10.156  -33.053 21.026  1.00 95.92 592 A 1 
ATOM 4430 C CA  . ALA A 1 592 ? 11.561  -33.451 20.954  1.00 95.44 592 A 1 
ATOM 4431 C C   . ALA A 1 592 ? 12.488  -32.289 20.534  1.00 95.64 592 A 1 
ATOM 4432 O O   . ALA A 1 592 ? 13.589  -32.160 21.062  1.00 95.25 592 A 1 
ATOM 4433 C CB  . ALA A 1 592 ? 11.678  -34.639 19.989  1.00 95.20 592 A 1 
ATOM 4434 N N   . ASN A 1 593 ? 12.054  -31.420 19.602  1.00 95.53 593 A 1 
ATOM 4435 C CA  . ASN A 1 593 ? 12.840  -30.240 19.222  1.00 95.41 593 A 1 
ATOM 4436 C C   . ASN A 1 593 ? 12.887  -29.174 20.330  1.00 95.72 593 A 1 
ATOM 4437 O O   . ASN A 1 593 ? 13.920  -28.523 20.487  1.00 95.28 593 A 1 
ATOM 4438 C CB  . ASN A 1 593 ? 12.306  -29.645 17.905  1.00 95.15 593 A 1 
ATOM 4439 C CG  . ASN A 1 593 ? 12.620  -30.517 16.699  1.00 93.42 593 A 1 
ATOM 4440 O OD1 . ASN A 1 593 ? 11.767  -30.845 15.880  1.00 85.49 593 A 1 
ATOM 4441 N ND2 . ASN A 1 593 ? 13.858  -30.901 16.507  1.00 86.42 593 A 1 
ATOM 4442 N N   . ILE A 1 594 ? 11.824  -29.006 21.109  1.00 96.43 594 A 1 
ATOM 4443 C CA  . ILE A 1 594 ? 11.805  -28.116 22.280  1.00 96.39 594 A 1 
ATOM 4444 C C   . ILE A 1 594 ? 12.791  -28.618 23.342  1.00 96.30 594 A 1 
ATOM 4445 O O   . ILE A 1 594 ? 13.622  -27.846 23.815  1.00 95.98 594 A 1 
ATOM 4446 C CB  . ILE A 1 594 ? 10.364  -27.977 22.829  1.00 96.63 594 A 1 
ATOM 4447 C CG1 . ILE A 1 594 ? 9.537   -27.102 21.859  1.00 95.98 594 A 1 
ATOM 4448 C CG2 . ILE A 1 594 ? 10.344  -27.379 24.246  1.00 95.85 594 A 1 
ATOM 4449 C CD1 . ILE A 1 594 ? 8.030   -27.160 22.125  1.00 94.79 594 A 1 
ATOM 4450 N N   . GLU A 1 595 ? 12.761  -29.910 23.674  1.00 96.05 595 A 1 
ATOM 4451 C CA  . GLU A 1 595 ? 13.720  -30.520 24.605  1.00 95.35 595 A 1 
ATOM 4452 C C   . GLU A 1 595 ? 15.171  -30.375 24.100  1.00 95.07 595 A 1 
ATOM 4453 O O   . GLU A 1 595 ? 16.086  -30.084 24.874  1.00 94.23 595 A 1 
ATOM 4454 C CB  . GLU A 1 595 ? 13.350  -32.001 24.822  1.00 95.38 595 A 1 
ATOM 4455 C CG  . GLU A 1 595 ? 12.031  -32.187 25.601  1.00 93.81 595 A 1 
ATOM 4456 C CD  . GLU A 1 595 ? 11.572  -33.653 25.745  1.00 93.00 595 A 1 
ATOM 4457 O OE1 . GLU A 1 595 ? 10.574  -33.889 26.478  1.00 85.42 595 A 1 
ATOM 4458 O OE2 . GLU A 1 595 ? 12.195  -34.550 25.128  1.00 86.52 595 A 1 
ATOM 4459 N N   . GLU A 1 596 ? 15.393  -30.493 22.789  1.00 95.42 596 A 1 
ATOM 4460 C CA  . GLU A 1 596 ? 16.705  -30.332 22.149  1.00 94.33 596 A 1 
ATOM 4461 C C   . GLU A 1 596 ? 17.280  -28.913 22.302  1.00 94.74 596 A 1 
ATOM 4462 O O   . GLU A 1 596 ? 18.486  -28.770 22.530  1.00 93.53 596 A 1 
ATOM 4463 C CB  . GLU A 1 596 ? 16.579  -30.736 20.669  1.00 92.99 596 A 1 
ATOM 4464 C CG  . GLU A 1 596 ? 17.917  -30.701 19.916  1.00 83.72 596 A 1 
ATOM 4465 C CD  . GLU A 1 596 ? 17.843  -31.180 18.459  1.00 81.90 596 A 1 
ATOM 4466 O OE1 . GLU A 1 596 ? 18.907  -31.118 17.792  1.00 73.31 596 A 1 
ATOM 4467 O OE2 . GLU A 1 596 ? 16.778  -31.643 17.985  1.00 74.78 596 A 1 
ATOM 4468 N N   . VAL A 1 597 ? 16.456  -27.863 22.173  1.00 95.10 597 A 1 
ATOM 4469 C CA  . VAL A 1 597 ? 16.913  -26.468 22.340  1.00 95.23 597 A 1 
ATOM 4470 C C   . VAL A 1 597 ? 17.046  -26.071 23.817  1.00 95.44 597 A 1 
ATOM 4471 O O   . VAL A 1 597 ? 17.999  -25.373 24.169  1.00 95.33 597 A 1 
ATOM 4472 C CB  . VAL A 1 597 ? 16.063  -25.451 21.543  1.00 95.49 597 A 1 
ATOM 4473 C CG1 . VAL A 1 597 ? 16.109  -25.744 20.037  1.00 93.41 597 A 1 
ATOM 4474 C CG2 . VAL A 1 597 ? 14.606  -25.364 21.990  1.00 93.03 597 A 1 
ATOM 4475 N N   . LEU A 1 598 ? 16.165  -26.575 24.694  1.00 96.20 598 A 1 
ATOM 4476 C CA  . LEU A 1 598 ? 16.272  -26.388 26.151  1.00 95.54 598 A 1 
ATOM 4477 C C   . LEU A 1 598 ? 17.585  -26.954 26.698  1.00 95.32 598 A 1 
ATOM 4478 O O   . LEU A 1 598 ? 18.288  -26.276 27.448  1.00 94.77 598 A 1 
ATOM 4479 C CB  . LEU A 1 598 ? 15.083  -27.072 26.855  1.00 95.81 598 A 1 
ATOM 4480 C CG  . LEU A 1 598 ? 13.749  -26.317 26.756  1.00 95.41 598 A 1 
ATOM 4481 C CD1 . LEU A 1 598 ? 12.619  -27.215 27.271  1.00 93.65 598 A 1 
ATOM 4482 C CD2 . LEU A 1 598 ? 13.758  -25.038 27.591  1.00 94.60 598 A 1 
ATOM 4483 N N   . ALA A 1 599 ? 17.976  -28.152 26.252  1.00 95.56 599 A 1 
ATOM 4484 C CA  . ALA A 1 599 ? 19.235  -28.796 26.634  1.00 94.84 599 A 1 
ATOM 4485 C C   . ALA A 1 599 ? 20.502  -28.034 26.185  1.00 94.64 599 A 1 
ATOM 4486 O O   . ALA A 1 599 ? 21.617  -28.481 26.465  1.00 93.17 599 A 1 
ATOM 4487 C CB  . ALA A 1 599 ? 19.219  -30.226 26.077  1.00 94.53 599 A 1 
ATOM 4488 N N   . ARG A 1 600 ? 20.342  -26.913 25.458  1.00 95.04 600 A 1 
ATOM 4489 C CA  . ARG A 1 600 ? 21.427  -26.059 24.948  1.00 94.36 600 A 1 
ATOM 4490 C C   . ARG A 1 600 ? 21.365  -24.618 25.456  1.00 95.23 600 A 1 
ATOM 4491 O O   . ARG A 1 600 ? 22.121  -23.791 24.976  1.00 93.65 600 A 1 
ATOM 4492 C CB  . ARG A 1 600 ? 21.456  -26.131 23.418  1.00 93.50 600 A 1 
ATOM 4493 C CG  . ARG A 1 600 ? 21.896  -27.521 22.947  1.00 91.44 600 A 1 
ATOM 4494 C CD  . ARG A 1 600 ? 21.757  -27.629 21.433  1.00 88.41 600 A 1 
ATOM 4495 N NE  . ARG A 1 600 ? 22.254  -28.921 20.928  1.00 86.72 600 A 1 
ATOM 4496 C CZ  . ARG A 1 600 ? 21.643  -30.090 21.009  1.00 84.10 600 A 1 
ATOM 4497 N NH1 . ARG A 1 600 ? 20.487  -30.241 21.579  1.00 74.65 600 A 1 
ATOM 4498 N NH2 . ARG A 1 600 ? 22.204  -31.149 20.513  1.00 78.66 600 A 1 
ATOM 4499 N N   . GLY A 1 601 ? 20.490  -24.330 26.424  1.00 95.59 601 A 1 
ATOM 4500 C CA  . GLY A 1 601 ? 20.407  -23.006 27.048  1.00 95.31 601 A 1 
ATOM 4501 C C   . GLY A 1 601 ? 19.378  -22.059 26.426  1.00 96.38 601 A 1 
ATOM 4502 O O   . GLY A 1 601 ? 19.462  -20.852 26.625  1.00 95.06 601 A 1 
ATOM 4503 N N   . ALA A 1 602 ? 18.403  -22.574 25.667  1.00 95.94 602 A 1 
ATOM 4504 C CA  . ALA A 1 602 ? 17.328  -21.739 25.137  1.00 96.47 602 A 1 
ATOM 4505 C C   . ALA A 1 602 ? 16.306  -21.348 26.215  1.00 96.88 602 A 1 
ATOM 4506 O O   . ALA A 1 602 ? 15.960  -22.153 27.083  1.00 96.46 602 A 1 
ATOM 4507 C CB  . ALA A 1 602 ? 16.641  -22.459 23.976  1.00 96.10 602 A 1 
ATOM 4508 N N   . LYS A 1 603 ? 15.731  -20.133 26.093  1.00 97.46 603 A 1 
ATOM 4509 C CA  . LYS A 1 603 ? 14.483  -19.737 26.750  1.00 97.80 603 A 1 
ATOM 4510 C C   . LYS A 1 603 ? 13.329  -20.031 25.795  1.00 98.09 603 A 1 
ATOM 4511 O O   . LYS A 1 603 ? 13.108  -19.283 24.846  1.00 97.68 603 A 1 
ATOM 4512 C CB  . LYS A 1 603 ? 14.552  -18.257 27.151  1.00 97.37 603 A 1 
ATOM 4513 C CG  . LYS A 1 603 ? 13.295  -17.789 27.897  1.00 96.89 603 A 1 
ATOM 4514 C CD  . LYS A 1 603 ? 13.397  -16.307 28.311  1.00 95.47 603 A 1 
ATOM 4515 C CE  . LYS A 1 603 ? 14.492  -16.094 29.370  1.00 90.90 603 A 1 
ATOM 4516 N NZ  . LYS A 1 603 ? 14.720  -14.662 29.653  1.00 86.97 603 A 1 
ATOM 4517 N N   . VAL A 1 604 ? 12.606  -21.123 26.022  1.00 98.01 604 A 1 
ATOM 4518 C CA  . VAL A 1 604 ? 11.497  -21.503 25.137  1.00 98.20 604 A 1 
ATOM 4519 C C   . VAL A 1 604 ? 10.233  -20.725 25.482  1.00 98.29 604 A 1 
ATOM 4520 O O   . VAL A 1 604 ? 9.761   -20.775 26.617  1.00 97.97 604 A 1 
ATOM 4521 C CB  . VAL A 1 604 ? 11.261  -23.018 25.132  1.00 97.90 604 A 1 
ATOM 4522 C CG1 . VAL A 1 604 ? 10.028  -23.407 24.303  1.00 96.61 604 A 1 
ATOM 4523 C CG2 . VAL A 1 604 ? 12.473  -23.725 24.509  1.00 96.35 604 A 1 
ATOM 4524 N N   . ILE A 1 605 ? 9.673   -20.040 24.482  1.00 98.43 605 A 1 
ATOM 4525 C CA  . ILE A 1 605 ? 8.347   -19.424 24.483  1.00 98.37 605 A 1 
ATOM 4526 C C   . ILE A 1 605 ? 7.460   -20.300 23.599  1.00 98.44 605 A 1 
ATOM 4527 O O   . ILE A 1 605 ? 7.620   -20.317 22.381  1.00 98.13 605 A 1 
ATOM 4528 C CB  . ILE A 1 605 ? 8.397   -17.972 23.964  1.00 98.00 605 A 1 
ATOM 4529 C CG1 . ILE A 1 605 ? 9.508   -17.110 24.615  1.00 96.00 605 A 1 
ATOM 4530 C CG2 . ILE A 1 605 ? 7.023   -17.306 24.117  1.00 97.06 605 A 1 
ATOM 4531 C CD1 . ILE A 1 605 ? 9.444   -16.993 26.131  1.00 88.19 605 A 1 
ATOM 4532 N N   . ALA A 1 606 ? 6.559   -21.065 24.203  1.00 98.29 606 A 1 
ATOM 4533 C CA  . ALA A 1 606 ? 5.708   -21.977 23.451  1.00 98.25 606 A 1 
ATOM 4534 C C   . ALA A 1 606 ? 4.405   -21.292 23.028  1.00 98.27 606 A 1 
ATOM 4535 O O   . ALA A 1 606 ? 3.767   -20.611 23.827  1.00 97.88 606 A 1 
ATOM 4536 C CB  . ALA A 1 606 ? 5.475   -23.238 24.277  1.00 97.96 606 A 1 
ATOM 4537 N N   . LEU A 1 607 ? 3.988   -21.505 21.782  1.00 98.11 607 A 1 
ATOM 4538 C CA  . LEU A 1 607 ? 2.638   -21.215 21.316  1.00 98.07 607 A 1 
ATOM 4539 C C   . LEU A 1 607 ? 1.915   -22.550 21.119  1.00 97.97 607 A 1 
ATOM 4540 O O   . LEU A 1 607 ? 2.209   -23.283 20.169  1.00 97.17 607 A 1 
ATOM 4541 C CB  . LEU A 1 607 ? 2.709   -20.372 20.038  1.00 97.66 607 A 1 
ATOM 4542 C CG  . LEU A 1 607 ? 1.325   -20.048 19.453  1.00 96.23 607 A 1 
ATOM 4543 C CD1 . LEU A 1 607 ? 0.469   -19.214 20.400  1.00 92.14 607 A 1 
ATOM 4544 C CD2 . LEU A 1 607 ? 1.512   -19.248 18.168  1.00 92.26 607 A 1 
ATOM 4545 N N   . ALA A 1 608 ? 1.012   -22.883 22.043  1.00 97.63 608 A 1 
ATOM 4546 C CA  . ALA A 1 608 ? 0.408   -24.205 22.171  1.00 97.46 608 A 1 
ATOM 4547 C C   . ALA A 1 608 ? -1.123  -24.160 22.094  1.00 97.37 608 A 1 
ATOM 4548 O O   . ALA A 1 608 ? -1.744  -23.108 22.222  1.00 96.72 608 A 1 
ATOM 4549 C CB  . ALA A 1 608 ? 0.905   -24.834 23.477  1.00 97.06 608 A 1 
ATOM 4550 N N   . THR A 1 609 ? -1.732  -25.324 21.886  1.00 97.11 609 A 1 
ATOM 4551 C CA  . THR A 1 609 ? -3.185  -25.476 22.006  1.00 96.80 609 A 1 
ATOM 4552 C C   . THR A 1 609 ? -3.589  -25.430 23.479  1.00 96.58 609 A 1 
ATOM 4553 O O   . THR A 1 609 ? -2.884  -25.965 24.334  1.00 95.84 609 A 1 
ATOM 4554 C CB  . THR A 1 609 ? -3.658  -26.776 21.342  1.00 96.32 609 A 1 
ATOM 4555 O OG1 . THR A 1 609 ? -3.219  -26.815 19.997  1.00 93.78 609 A 1 
ATOM 4556 C CG2 . THR A 1 609 ? -5.176  -26.917 21.307  1.00 93.27 609 A 1 
ATOM 4557 N N   . GLU A 1 610 ? -4.721  -24.794 23.784  1.00 96.25 610 A 1 
ATOM 4558 C CA  . GLU A 1 610 ? -5.261  -24.715 25.143  1.00 95.56 610 A 1 
ATOM 4559 C C   . GLU A 1 610 ? -5.431  -26.106 25.778  1.00 95.47 610 A 1 
ATOM 4560 O O   . GLU A 1 610 ? -5.809  -27.078 25.121  1.00 93.51 610 A 1 
ATOM 4561 C CB  . GLU A 1 610 ? -6.576  -23.928 25.118  1.00 94.05 610 A 1 
ATOM 4562 C CG  . GLU A 1 610 ? -7.044  -23.593 26.539  1.00 82.36 610 A 1 
ATOM 4563 C CD  . GLU A 1 610 ? -8.320  -22.739 26.567  1.00 79.60 610 A 1 
ATOM 4564 O OE1 . GLU A 1 610 ? -8.615  -22.243 27.677  1.00 69.28 610 A 1 
ATOM 4565 O OE2 . GLU A 1 610 ? -8.987  -22.661 25.515  1.00 69.95 610 A 1 
ATOM 4566 N N   . GLY A 1 611 ? -5.103  -26.218 27.072  1.00 93.99 611 A 1 
ATOM 4567 C CA  . GLY A 1 611 ? -5.119  -27.484 27.814  1.00 93.62 611 A 1 
ATOM 4568 C C   . GLY A 1 611 ? -3.887  -28.378 27.617  1.00 94.65 611 A 1 
ATOM 4569 O O   . GLY A 1 611 ? -3.870  -29.498 28.124  1.00 92.60 611 A 1 
ATOM 4570 N N   . ASP A 1 612 ? -2.844  -27.924 26.918  1.00 94.04 612 A 1 
ATOM 4571 C CA  . ASP A 1 612 ? -1.588  -28.669 26.756  1.00 94.09 612 A 1 
ATOM 4572 C C   . ASP A 1 612 ? -0.736  -28.660 28.044  1.00 93.84 612 A 1 
ATOM 4573 O O   . ASP A 1 612 ? 0.142   -27.819 28.272  1.00 92.52 612 A 1 
ATOM 4574 C CB  . ASP A 1 612 ? -0.818  -28.152 25.536  1.00 93.59 612 A 1 
ATOM 4575 C CG  . ASP A 1 612 ? 0.334   -29.075 25.124  1.00 93.35 612 A 1 
ATOM 4576 O OD1 . ASP A 1 612 ? 0.867   -29.831 25.970  1.00 89.12 612 A 1 
ATOM 4577 O OD2 . ASP A 1 612 ? 0.692   -29.040 23.925  1.00 88.96 612 A 1 
ATOM 4578 N N   . GLU A 1 613 ? -0.978  -29.657 28.912  1.00 94.15 613 A 1 
ATOM 4579 C CA  . GLU A 1 613 ? -0.241  -29.838 30.168  1.00 93.84 613 A 1 
ATOM 4580 C C   . GLU A 1 613 ? 1.234   -30.219 29.951  1.00 94.45 613 A 1 
ATOM 4581 O O   . GLU A 1 613 ? 2.083   -29.937 30.801  1.00 92.21 613 A 1 
ATOM 4582 C CB  . GLU A 1 613 ? -0.903  -30.934 31.015  1.00 92.72 613 A 1 
ATOM 4583 C CG  . GLU A 1 613 ? -2.343  -30.608 31.457  1.00 88.96 613 A 1 
ATOM 4584 C CD  . GLU A 1 613 ? -2.935  -31.679 32.394  1.00 84.76 613 A 1 
ATOM 4585 O OE1 . GLU A 1 613 ? -4.063  -31.459 32.887  1.00 75.86 613 A 1 
ATOM 4586 O OE2 . GLU A 1 613 ? -2.264  -32.715 32.627  1.00 77.25 613 A 1 
ATOM 4587 N N   . ARG A 1 614 ? 1.574   -30.880 28.831  1.00 95.97 614 A 1 
ATOM 4588 C CA  . ARG A 1 614 ? 2.951   -31.333 28.574  1.00 95.84 614 A 1 
ATOM 4589 C C   . ARG A 1 614 ? 3.876   -30.153 28.300  1.00 96.77 614 A 1 
ATOM 4590 O O   . ARG A 1 614 ? 4.986   -30.123 28.828  1.00 95.90 614 A 1 
ATOM 4591 C CB  . ARG A 1 614 ? 2.966   -32.364 27.433  1.00 94.76 614 A 1 
ATOM 4592 C CG  . ARG A 1 614 ? 4.370   -32.881 27.069  1.00 83.75 614 A 1 
ATOM 4593 C CD  . ARG A 1 614 ? 5.091   -33.532 28.261  1.00 78.84 614 A 1 
ATOM 4594 N NE  . ARG A 1 614 ? 6.442   -33.995 27.896  1.00 70.72 614 A 1 
ATOM 4595 C CZ  . ARG A 1 614 ? 7.438   -34.213 28.741  1.00 62.94 614 A 1 
ATOM 4596 N NH1 . ARG A 1 614 ? 7.287   -34.106 30.035  1.00 57.09 614 A 1 
ATOM 4597 N NH2 . ARG A 1 614 ? 8.625   -34.524 28.289  1.00 55.57 614 A 1 
ATOM 4598 N N   . ILE A 1 615 ? 3.412   -29.174 27.528  1.00 96.03 615 A 1 
ATOM 4599 C CA  . ILE A 1 615 ? 4.167   -27.944 27.259  1.00 96.35 615 A 1 
ATOM 4600 C C   . ILE A 1 615 ? 4.366   -27.128 28.536  1.00 96.58 615 A 1 
ATOM 4601 O O   . ILE A 1 615 ? 5.483   -26.675 28.794  1.00 95.93 615 A 1 
ATOM 4602 C CB  . ILE A 1 615 ? 3.480   -27.143 26.138  1.00 95.44 615 A 1 
ATOM 4603 C CG1 . ILE A 1 615 ? 3.655   -27.853 24.778  1.00 87.79 615 A 1 
ATOM 4604 C CG2 . ILE A 1 615 ? 3.992   -25.698 26.058  1.00 89.09 615 A 1 
ATOM 4605 C CD1 . ILE A 1 615 ? 5.108   -27.973 24.279  1.00 79.08 615 A 1 
ATOM 4606 N N   . ALA A 1 616 ? 3.335   -27.018 29.388  1.00 95.70 616 A 1 
ATOM 4607 C CA  . ALA A 1 616 ? 3.432   -26.321 30.672  1.00 94.71 616 A 1 
ATOM 4608 C C   . ALA A 1 616 ? 4.491   -26.934 31.618  1.00 94.92 616 A 1 
ATOM 4609 O O   . ALA A 1 616 ? 5.048   -26.241 32.465  1.00 93.71 616 A 1 
ATOM 4610 C CB  . ALA A 1 616 ? 2.038   -26.314 31.308  1.00 93.52 616 A 1 
ATOM 4611 N N   . GLN A 1 617 ? 4.814   -28.229 31.469  1.00 96.41 617 A 1 
ATOM 4612 C CA  . GLN A 1 617 ? 5.902   -28.889 32.206  1.00 96.31 617 A 1 
ATOM 4613 C C   . GLN A 1 617 ? 7.296   -28.573 31.641  1.00 96.73 617 A 1 
ATOM 4614 O O   . GLN A 1 617 ? 8.282   -28.702 32.365  1.00 95.60 617 A 1 
ATOM 4615 C CB  . GLN A 1 617 ? 5.690   -30.412 32.187  1.00 95.79 617 A 1 
ATOM 4616 C CG  . GLN A 1 617 ? 4.465   -30.869 32.986  1.00 92.68 617 A 1 
ATOM 4617 C CD  . GLN A 1 617 ? 4.080   -32.316 32.689  1.00 89.87 617 A 1 
ATOM 4618 O OE1 . GLN A 1 617 ? 4.820   -33.118 32.122  1.00 83.62 617 A 1 
ATOM 4619 N NE2 . GLN A 1 617 ? 2.883   -32.716 33.069  1.00 79.91 617 A 1 
ATOM 4620 N N   . LEU A 1 618 ? 7.402   -28.216 30.354  1.00 96.25 618 A 1 
ATOM 4621 C CA  . LEU A 1 618 ? 8.678   -27.942 29.682  1.00 96.38 618 A 1 
ATOM 4622 C C   . LEU A 1 618 ? 9.109   -26.477 29.814  1.00 96.87 618 A 1 
ATOM 4623 O O   . LEU A 1 618 ? 10.304  -26.196 29.900  1.00 95.90 618 A 1 
ATOM 4624 C CB  . LEU A 1 618 ? 8.577   -28.343 28.197  1.00 96.33 618 A 1 
ATOM 4625 C CG  . LEU A 1 618 ? 8.427   -29.853 27.937  1.00 95.42 618 A 1 
ATOM 4626 C CD1 . LEU A 1 618 ? 8.258   -30.092 26.435  1.00 92.41 618 A 1 
ATOM 4627 C CD2 . LEU A 1 618 ? 9.646   -30.649 28.410  1.00 92.72 618 A 1 
ATOM 4628 N N   . THR A 1 619 ? 8.158   -25.550 29.825  1.00 96.90 619 A 1 
ATOM 4629 C CA  . THR A 1 619 ? 8.448   -24.114 29.958  1.00 97.26 619 A 1 
ATOM 4630 C C   . THR A 1 619 ? 7.335   -23.387 30.718  1.00 97.15 619 A 1 
ATOM 4631 O O   . THR A 1 619 ? 6.160   -23.679 30.500  1.00 96.74 619 A 1 
ATOM 4632 C CB  . THR A 1 619 ? 8.690   -23.465 28.581  1.00 97.29 619 A 1 
ATOM 4633 O OG1 . THR A 1 619 ? 8.975   -22.096 28.760  1.00 95.14 619 A 1 
ATOM 4634 C CG2 . THR A 1 619 ? 7.515   -23.563 27.607  1.00 94.71 619 A 1 
ATOM 4635 N N   . PRO A 1 620 ? 7.668   -22.407 31.581  1.00 97.37 620 A 1 
ATOM 4636 C CA  . PRO A 1 620 ? 6.663   -21.548 32.203  1.00 97.11 620 A 1 
ATOM 4637 C C   . PRO A 1 620 ? 6.100   -20.491 31.238  1.00 97.46 620 A 1 
ATOM 4638 O O   . PRO A 1 620 ? 5.128   -19.826 31.578  1.00 96.76 620 A 1 
ATOM 4639 C CB  . PRO A 1 620 ? 7.394   -20.907 33.390  1.00 96.58 620 A 1 
ATOM 4640 C CG  . PRO A 1 620 ? 8.834   -20.787 32.891  1.00 96.04 620 A 1 
ATOM 4641 C CD  . PRO A 1 620 ? 9.010   -22.035 32.027  1.00 97.18 620 A 1 
ATOM 4642 N N   . TYR A 1 621 ? 6.702   -20.295 30.060  1.00 97.50 621 A 1 
ATOM 4643 C CA  . TYR A 1 621 ? 6.319   -19.281 29.080  1.00 97.90 621 A 1 
ATOM 4644 C C   . TYR A 1 621 ? 5.480   -19.913 27.968  1.00 98.15 621 A 1 
ATOM 4645 O O   . TYR A 1 621 ? 6.020   -20.404 26.976  1.00 97.65 621 A 1 
ATOM 4646 C CB  . TYR A 1 621 ? 7.572   -18.588 28.530  1.00 97.74 621 A 1 
ATOM 4647 C CG  . TYR A 1 621 ? 8.462   -17.963 29.581  1.00 97.59 621 A 1 
ATOM 4648 C CD1 . TYR A 1 621 ? 8.074   -16.772 30.219  1.00 96.06 621 A 1 
ATOM 4649 C CD2 . TYR A 1 621 ? 9.680   -18.584 29.926  1.00 96.37 621 A 1 
ATOM 4650 C CE1 . TYR A 1 621 ? 8.900   -16.196 31.204  1.00 95.42 621 A 1 
ATOM 4651 C CE2 . TYR A 1 621 ? 10.508  -18.014 30.911  1.00 95.54 621 A 1 
ATOM 4652 C CZ  . TYR A 1 621 ? 10.119  -16.818 31.552  1.00 95.76 621 A 1 
ATOM 4653 O OH  . TYR A 1 621 ? 10.917  -16.267 32.506  1.00 94.15 621 A 1 
ATOM 4654 N N   . VAL A 1 622 ? 4.157   -19.915 28.141  1.00 97.62 622 A 1 
ATOM 4655 C CA  . VAL A 1 622 ? 3.222   -20.497 27.171  1.00 97.70 622 A 1 
ATOM 4656 C C   . VAL A 1 622 ? 2.155   -19.474 26.795  1.00 97.59 622 A 1 
ATOM 4657 O O   . VAL A 1 622 ? 1.496   -18.915 27.668  1.00 96.89 622 A 1 
ATOM 4658 C CB  . VAL A 1 622 ? 2.576   -21.799 27.685  1.00 97.41 622 A 1 
ATOM 4659 C CG1 . VAL A 1 622 ? 1.862   -22.524 26.537  1.00 95.12 622 A 1 
ATOM 4660 C CG2 . VAL A 1 622 ? 3.604   -22.771 28.278  1.00 94.90 622 A 1 
ATOM 4661 N N   . MET A 1 623 ? 1.993   -19.247 25.498  1.00 97.60 623 A 1 
ATOM 4662 C CA  . MET A 1 623 ? 0.853   -18.545 24.915  1.00 97.44 623 A 1 
ATOM 4663 C C   . MET A 1 623 ? -0.112  -19.599 24.373  1.00 97.40 623 A 1 
ATOM 4664 O O   . MET A 1 623 ? 0.318   -20.496 23.643  1.00 96.89 623 A 1 
ATOM 4665 C CB  . MET A 1 623 ? 1.322   -17.604 23.794  1.00 97.29 623 A 1 
ATOM 4666 C CG  . MET A 1 623 ? 2.347   -16.560 24.260  1.00 97.08 623 A 1 
ATOM 4667 S SD  . MET A 1 623 ? 2.926   -15.415 22.975  1.00 96.74 623 A 1 
ATOM 4668 C CE  . MET A 1 623 ? 3.849   -16.541 21.894  1.00 92.53 623 A 1 
ATOM 4669 N N   . TYR A 1 624 ? -1.396  -19.508 24.717  1.00 97.42 624 A 1 
ATOM 4670 C CA  . TYR A 1 624 ? -2.389  -20.490 24.289  1.00 97.17 624 A 1 
ATOM 4671 C C   . TYR A 1 624 ? -3.264  -19.976 23.146  1.00 97.33 624 A 1 
ATOM 4672 O O   . TYR A 1 624 ? -3.561  -18.785 23.043  1.00 96.85 624 A 1 
ATOM 4673 C CB  . TYR A 1 624 ? -3.212  -20.963 25.488  1.00 96.59 624 A 1 
ATOM 4674 C CG  . TYR A 1 624 ? -2.414  -21.807 26.470  1.00 96.30 624 A 1 
ATOM 4675 C CD1 . TYR A 1 624 ? -2.073  -23.132 26.139  1.00 94.02 624 A 1 
ATOM 4676 C CD2 . TYR A 1 624 ? -2.007  -21.270 27.709  1.00 94.28 624 A 1 
ATOM 4677 C CE1 . TYR A 1 624 ? -1.335  -23.925 27.041  1.00 93.08 624 A 1 
ATOM 4678 C CE2 . TYR A 1 624 ? -1.271  -22.058 28.616  1.00 93.11 624 A 1 
ATOM 4679 C CZ  . TYR A 1 624 ? -0.938  -23.388 28.283  1.00 93.93 624 A 1 
ATOM 4680 O OH  . TYR A 1 624 ? -0.236  -24.158 29.159  1.00 91.77 624 A 1 
ATOM 4681 N N   . VAL A 1 625 ? -3.697  -20.910 22.289  1.00 97.01 625 A 1 
ATOM 4682 C CA  . VAL A 1 625 ? -4.769  -20.716 21.307  1.00 96.93 625 A 1 
ATOM 4683 C C   . VAL A 1 625 ? -5.827  -21.808 21.469  1.00 96.91 625 A 1 
ATOM 4684 O O   . VAL A 1 625 ? -5.467  -22.953 21.766  1.00 96.47 625 A 1 
ATOM 4685 C CB  . VAL A 1 625 ? -4.260  -20.670 19.852  1.00 96.49 625 A 1 
ATOM 4686 C CG1 . VAL A 1 625 ? -3.355  -19.458 19.623  1.00 94.08 625 A 1 
ATOM 4687 C CG2 . VAL A 1 625 ? -3.507  -21.930 19.414  1.00 93.65 625 A 1 
ATOM 4688 N N   . PRO A 1 626 ? -7.116  -21.502 21.230  1.00 97.32 626 A 1 
ATOM 4689 C CA  . PRO A 1 626 ? -8.184  -22.497 21.248  1.00 97.14 626 A 1 
ATOM 4690 C C   . PRO A 1 626 ? -7.923  -23.663 20.286  1.00 97.06 626 A 1 
ATOM 4691 O O   . PRO A 1 626 ? -7.224  -23.523 19.274  1.00 96.34 626 A 1 
ATOM 4692 C CB  . PRO A 1 626 ? -9.463  -21.741 20.874  1.00 96.75 626 A 1 
ATOM 4693 C CG  . PRO A 1 626 ? -9.170  -20.309 21.307  1.00 95.16 626 A 1 
ATOM 4694 C CD  . PRO A 1 626 ? -7.675  -20.176 21.023  1.00 97.30 626 A 1 
ATOM 4695 N N   . GLU A 1 627 ? -8.503  -24.836 20.563  1.00 96.19 627 A 1 
ATOM 4696 C CA  . GLU A 1 627 ? -8.354  -25.993 19.676  1.00 96.20 627 A 1 
ATOM 4697 C C   . GLU A 1 627 ? -8.999  -25.734 18.307  1.00 96.51 627 A 1 
ATOM 4698 O O   . GLU A 1 627 ? -10.168 -25.362 18.191  1.00 95.31 627 A 1 
ATOM 4699 C CB  . GLU A 1 627 ? -8.884  -27.292 20.327  1.00 94.94 627 A 1 
ATOM 4700 C CG  . GLU A 1 627 ? -8.601  -28.509 19.414  1.00 92.14 627 A 1 
ATOM 4701 C CD  . GLU A 1 627 ? -8.915  -29.895 20.008  1.00 90.50 627 A 1 
ATOM 4702 O OE1 . GLU A 1 627 ? -8.801  -30.887 19.235  1.00 81.36 627 A 1 
ATOM 4703 O OE2 . GLU A 1 627 ? -9.152  -30.049 21.213  1.00 83.93 627 A 1 
ATOM 4704 N N   . THR A 1 628 ? -8.244  -25.993 17.236  1.00 95.91 628 A 1 
ATOM 4705 C CA  . THR A 1 628 ? -8.738  -25.958 15.854  1.00 95.91 628 A 1 
ATOM 4706 C C   . THR A 1 628 ? -8.097  -27.064 15.014  1.00 95.75 628 A 1 
ATOM 4707 O O   . THR A 1 628 ? -7.210  -27.796 15.470  1.00 94.64 628 A 1 
ATOM 4708 C CB  . THR A 1 628 ? -8.526  -24.561 15.248  1.00 95.52 628 A 1 
ATOM 4709 O OG1 . THR A 1 628 ? -9.322  -24.430 14.089  1.00 91.81 628 A 1 
ATOM 4710 C CG2 . THR A 1 628 ? -7.076  -24.257 14.874  1.00 91.39 628 A 1 
ATOM 4711 N N   . ARG A 1 629 ? -8.549  -27.218 13.760  1.00 95.92 629 A 1 
ATOM 4712 C CA  . ARG A 1 629 ? -7.913  -28.120 12.790  1.00 95.99 629 A 1 
ATOM 4713 C C   . ARG A 1 629 ? -6.503  -27.629 12.466  1.00 96.67 629 A 1 
ATOM 4714 O O   . ARG A 1 629 ? -6.302  -26.435 12.270  1.00 95.32 629 A 1 
ATOM 4715 C CB  . ARG A 1 629 ? -8.770  -28.221 11.516  1.00 94.87 629 A 1 
ATOM 4716 C CG  . ARG A 1 629 ? -10.162 -28.812 11.760  1.00 88.65 629 A 1 
ATOM 4717 C CD  . ARG A 1 629 ? -10.148 -30.289 12.154  1.00 85.68 629 A 1 
ATOM 4718 N NE  . ARG A 1 629 ? -9.953  -31.177 10.985  1.00 82.26 629 A 1 
ATOM 4719 C CZ  . ARG A 1 629 ? -10.488 -32.384 10.863  1.00 76.49 629 A 1 
ATOM 4720 N NH1 . ARG A 1 629 ? -10.986 -33.022 11.870  1.00 69.40 629 A 1 
ATOM 4721 N NH2 . ARG A 1 629 ? -10.590 -32.955 9.707   1.00 70.15 629 A 1 
ATOM 4722 N N   . GLU A 1 630 ? -5.546  -28.552 12.322  1.00 95.43 630 A 1 
ATOM 4723 C CA  . GLU A 1 630 ? -4.146  -28.236 11.998  1.00 95.36 630 A 1 
ATOM 4724 C C   . GLU A 1 630 ? -4.026  -27.285 10.794  1.00 95.94 630 A 1 
ATOM 4725 O O   . GLU A 1 630 ? -3.305  -26.288 10.862  1.00 95.16 630 A 1 
ATOM 4726 C CB  . GLU A 1 630 ? -3.387  -29.553 11.753  1.00 94.23 630 A 1 
ATOM 4727 C CG  . GLU A 1 630 ? -1.910  -29.346 11.377  1.00 91.45 630 A 1 
ATOM 4728 C CD  . GLU A 1 630 ? -1.111  -30.656 11.260  1.00 91.35 630 A 1 
ATOM 4729 O OE1 . GLU A 1 630 ? 0.109   -30.573 10.988  1.00 83.86 630 A 1 
ATOM 4730 O OE2 . GLU A 1 630 ? -1.678  -31.746 11.501  1.00 87.15 630 A 1 
ATOM 4731 N N   . CYS A 1 631 ? -4.804  -27.525 9.733   1.00 96.11 631 A 1 
ATOM 4732 C CA  . CYS A 1 631 ? -4.811  -26.691 8.526   1.00 96.33 631 A 1 
ATOM 4733 C C   . CYS A 1 631 ? -5.286  -25.243 8.749   1.00 96.99 631 A 1 
ATOM 4734 O O   . CYS A 1 631 ? -4.988  -24.376 7.929   1.00 96.60 631 A 1 
ATOM 4735 C CB  . CYS A 1 631 ? -5.666  -27.387 7.461   1.00 95.94 631 A 1 
ATOM 4736 S SG  . CYS A 1 631 ? -7.384  -27.622 8.028   1.00 95.27 631 A 1 
ATOM 4737 N N   . LEU A 1 632 ? -6.013  -24.963 9.839   1.00 96.42 632 A 1 
ATOM 4738 C CA  . LEU A 1 632 ? -6.503  -23.632 10.215  1.00 97.09 632 A 1 
ATOM 4739 C C   . LEU A 1 632 ? -5.675  -22.993 11.337  1.00 97.45 632 A 1 
ATOM 4740 O O   . LEU A 1 632 ? -5.855  -21.813 11.633  1.00 97.18 632 A 1 
ATOM 4741 C CB  . LEU A 1 632 ? -7.990  -23.719 10.607  1.00 97.29 632 A 1 
ATOM 4742 C CG  . LEU A 1 632 ? -8.917  -24.301 9.526   1.00 97.03 632 A 1 
ATOM 4743 C CD1 . LEU A 1 632 ? -10.353 -24.317 10.045  1.00 95.91 632 A 1 
ATOM 4744 C CD2 . LEU A 1 632 ? -8.881  -23.490 8.226   1.00 95.90 632 A 1 
ATOM 4745 N N   . SER A 1 633 ? -4.753  -23.746 11.944  1.00 97.13 633 A 1 
ATOM 4746 C CA  . SER A 1 633 ? -3.913  -23.249 13.038  1.00 97.11 633 A 1 
ATOM 4747 C C   . SER A 1 633 ? -3.137  -21.961 12.704  1.00 97.58 633 A 1 
ATOM 4748 O O   . SER A 1 633 ? -3.043  -21.125 13.598  1.00 97.30 633 A 1 
ATOM 4749 C CB  . SER A 1 633 ? -2.985  -24.340 13.587  1.00 96.30 633 A 1 
ATOM 4750 O OG  . SER A 1 633 ? -1.973  -24.682 12.667  1.00 91.51 633 A 1 
ATOM 4751 N N   . PRO A 1 634 ? -2.668  -21.694 11.462  1.00 97.39 634 A 1 
ATOM 4752 C CA  . PRO A 1 634 ? -1.997  -20.430 11.143  1.00 97.39 634 A 1 
ATOM 4753 C C   . PRO A 1 634 ? -2.869  -19.193 11.377  1.00 97.79 634 A 1 
ATOM 4754 O O   . PRO A 1 634 ? -2.349  -18.147 11.760  1.00 97.50 634 A 1 
ATOM 4755 C CB  . PRO A 1 634 ? -1.593  -20.536 9.668   1.00 96.81 634 A 1 
ATOM 4756 C CG  . PRO A 1 634 ? -1.477  -22.035 9.435   1.00 95.35 634 A 1 
ATOM 4757 C CD  . PRO A 1 634 ? -2.607  -22.574 10.301  1.00 96.90 634 A 1 
ATOM 4758 N N   . LEU A 1 635 ? -4.197  -19.308 11.186  1.00 97.58 635 A 1 
ATOM 4759 C CA  . LEU A 1 635 ? -5.142  -18.204 11.375  1.00 97.73 635 A 1 
ATOM 4760 C C   . LEU A 1 635 ? -5.282  -17.818 12.853  1.00 97.85 635 A 1 
ATOM 4761 O O   . LEU A 1 635 ? -5.376  -16.632 13.154  1.00 97.41 635 A 1 
ATOM 4762 C CB  . LEU A 1 635 ? -6.504  -18.587 10.768  1.00 97.69 635 A 1 
ATOM 4763 C CG  . LEU A 1 635 ? -6.495  -18.645 9.226   1.00 97.21 635 A 1 
ATOM 4764 C CD1 . LEU A 1 635 ? -7.710  -19.399 8.699   1.00 95.65 635 A 1 
ATOM 4765 C CD2 . LEU A 1 635 ? -6.526  -17.234 8.631   1.00 95.45 635 A 1 
ATOM 4766 N N   . LEU A 1 636 ? -5.239  -18.790 13.774  1.00 97.49 636 A 1 
ATOM 4767 C CA  . LEU A 1 636 ? -5.269  -18.524 15.216  1.00 97.51 636 A 1 
ATOM 4768 C C   . LEU A 1 636 ? -3.880  -18.182 15.758  1.00 97.90 636 A 1 
ATOM 4769 O O   . LEU A 1 636 ? -3.727  -17.210 16.493  1.00 97.35 636 A 1 
ATOM 4770 C CB  . LEU A 1 636 ? -5.866  -19.725 15.972  1.00 96.54 636 A 1 
ATOM 4771 C CG  . LEU A 1 636 ? -7.330  -20.052 15.629  1.00 94.84 636 A 1 
ATOM 4772 C CD1 . LEU A 1 636 ? -7.814  -21.166 16.550  1.00 92.41 636 A 1 
ATOM 4773 C CD2 . LEU A 1 636 ? -8.265  -18.853 15.799  1.00 93.06 636 A 1 
ATOM 4774 N N   . ALA A 1 637 ? -2.854  -18.933 15.368  1.00 97.85 637 A 1 
ATOM 4775 C CA  . ALA A 1 637 ? -1.493  -18.791 15.876  1.00 97.89 637 A 1 
ATOM 4776 C C   . ALA A 1 637 ? -0.848  -17.440 15.522  1.00 98.09 637 A 1 
ATOM 4777 O O   . ALA A 1 637 ? -0.009  -16.933 16.263  1.00 97.81 637 A 1 
ATOM 4778 C CB  . ALA A 1 637 ? -0.669  -19.961 15.330  1.00 97.46 637 A 1 
ATOM 4779 N N   . SER A 1 638 ? -1.254  -16.820 14.407  1.00 98.02 638 A 1 
ATOM 4780 C CA  . SER A 1 638 ? -0.702  -15.519 14.015  1.00 97.99 638 A 1 
ATOM 4781 C C   . SER A 1 638 ? -1.119  -14.384 14.953  1.00 98.22 638 A 1 
ATOM 4782 O O   . SER A 1 638 ? -0.346  -13.449 15.140  1.00 97.86 638 A 1 
ATOM 4783 C CB  . SER A 1 638 ? -1.096  -15.179 12.580  1.00 97.40 638 A 1 
ATOM 4784 O OG  . SER A 1 638 ? -0.587  -16.169 11.707  1.00 91.27 638 A 1 
ATOM 4785 N N   . VAL A 1 639 ? -2.293  -14.463 15.581  1.00 98.10 639 A 1 
ATOM 4786 C CA  . VAL A 1 639 ? -2.825  -13.407 16.460  1.00 98.15 639 A 1 
ATOM 4787 C C   . VAL A 1 639 ? -1.941  -13.178 17.699  1.00 98.26 639 A 1 
ATOM 4788 O O   . VAL A 1 639 ? -1.475  -12.050 17.885  1.00 98.10 639 A 1 
ATOM 4789 C CB  . VAL A 1 639 ? -4.293  -13.676 16.841  1.00 98.00 639 A 1 
ATOM 4790 C CG1 . VAL A 1 639 ? -4.869  -12.554 17.711  1.00 96.94 639 A 1 
ATOM 4791 C CG2 . VAL A 1 639 ? -5.174  -13.821 15.598  1.00 96.85 639 A 1 
ATOM 4792 N N   . PRO A 1 640 ? -1.634  -14.201 18.535  1.00 98.35 640 A 1 
ATOM 4793 C CA  . PRO A 1 640 ? -0.737  -14.020 19.673  1.00 98.32 640 A 1 
ATOM 4794 C C   . PRO A 1 640 ? 0.685   -13.658 19.239  1.00 98.41 640 A 1 
ATOM 4795 O O   . PRO A 1 640 ? 1.327   -12.868 19.924  1.00 98.14 640 A 1 
ATOM 4796 C CB  . PRO A 1 640 ? -0.789  -15.330 20.468  1.00 97.84 640 A 1 
ATOM 4797 C CG  . PRO A 1 640 ? -1.222  -16.360 19.432  1.00 95.60 640 A 1 
ATOM 4798 C CD  . PRO A 1 640 ? -2.143  -15.560 18.524  1.00 97.92 640 A 1 
ATOM 4799 N N   . LEU A 1 641 ? 1.177   -14.128 18.088  1.00 98.09 641 A 1 
ATOM 4800 C CA  . LEU A 1 641 ? 2.497   -13.733 17.575  1.00 98.06 641 A 1 
ATOM 4801 C C   . LEU A 1 641 ? 2.558   -12.245 17.182  1.00 98.04 641 A 1 
ATOM 4802 O O   . LEU A 1 641 ? 3.571   -11.587 17.429  1.00 97.80 641 A 1 
ATOM 4803 C CB  . LEU A 1 641 ? 2.891   -14.623 16.383  1.00 98.01 641 A 1 
ATOM 4804 C CG  . LEU A 1 641 ? 3.150   -16.105 16.728  1.00 97.59 641 A 1 
ATOM 4805 C CD1 . LEU A 1 641 ? 3.496   -16.866 15.449  1.00 96.74 641 A 1 
ATOM 4806 C CD2 . LEU A 1 641 ? 4.298   -16.289 17.722  1.00 96.48 641 A 1 
ATOM 4807 N N   . GLN A 1 642 ? 1.486   -11.688 16.608  1.00 97.61 642 A 1 
ATOM 4808 C CA  . GLN A 1 642 ? 1.376   -10.251 16.318  1.00 97.34 642 A 1 
ATOM 4809 C C   . GLN A 1 642 ? 1.347   -9.418  17.610  1.00 97.34 642 A 1 
ATOM 4810 O O   . GLN A 1 642 ? 2.067   -8.423  17.721  1.00 97.33 642 A 1 
ATOM 4811 C CB  . GLN A 1 642 ? 0.109   -9.986  15.499  1.00 97.22 642 A 1 
ATOM 4812 C CG  . GLN A 1 642 ? 0.165   -10.504 14.051  1.00 96.53 642 A 1 
ATOM 4813 C CD  . GLN A 1 642 ? -1.218  -10.562 13.407  1.00 96.89 642 A 1 
ATOM 4814 O OE1 . GLN A 1 642 ? -2.219  -10.127 13.960  1.00 92.20 642 A 1 
ATOM 4815 N NE2 . GLN A 1 642 ? -1.337  -11.097 12.213  1.00 91.92 642 A 1 
ATOM 4816 N N   . LEU A 1 643 ? 0.555   -9.833  18.606  1.00 97.73 643 A 1 
ATOM 4817 C CA  . LEU A 1 643 ? 0.499   -9.180  19.918  1.00 97.59 643 A 1 
ATOM 4818 C C   . LEU A 1 643 ? 1.846   -9.258  20.645  1.00 97.68 643 A 1 
ATOM 4819 O O   . LEU A 1 643 ? 2.329   -8.236  21.134  1.00 97.46 643 A 1 
ATOM 4820 C CB  . LEU A 1 643 ? -0.610  -9.824  20.767  1.00 97.48 643 A 1 
ATOM 4821 C CG  . LEU A 1 643 ? -2.041  -9.504  20.303  1.00 96.56 643 A 1 
ATOM 4822 C CD1 . LEU A 1 643 ? -3.028  -10.365 21.089  1.00 95.10 643 A 1 
ATOM 4823 C CD2 . LEU A 1 643 ? -2.398  -8.032  20.543  1.00 95.25 643 A 1 
ATOM 4824 N N   . PHE A 1 644 ? 2.494   -10.420 20.648  1.00 97.69 644 A 1 
ATOM 4825 C CA  . PHE A 1 644 ? 3.827   -10.640 21.211  1.00 97.73 644 A 1 
ATOM 4826 C C   . PHE A 1 644 ? 4.868   -9.697  20.592  1.00 97.81 644 A 1 
ATOM 4827 O O   . PHE A 1 644 ? 5.589   -9.000  21.309  1.00 97.62 644 A 1 
ATOM 4828 C CB  . PHE A 1 644 ? 4.195   -12.114 20.983  1.00 97.76 644 A 1 
ATOM 4829 C CG  . PHE A 1 644 ? 5.599   -12.493 21.402  1.00 98.02 644 A 1 
ATOM 4830 C CD1 . PHE A 1 644 ? 6.626   -12.591 20.444  1.00 96.87 644 A 1 
ATOM 4831 C CD2 . PHE A 1 644 ? 5.865   -12.788 22.747  1.00 97.12 644 A 1 
ATOM 4832 C CE1 . PHE A 1 644 ? 7.912   -12.998 20.833  1.00 96.87 644 A 1 
ATOM 4833 C CE2 . PHE A 1 644 ? 7.151   -13.198 23.135  1.00 96.78 644 A 1 
ATOM 4834 C CZ  . PHE A 1 644 ? 8.177   -13.308 22.179  1.00 97.68 644 A 1 
ATOM 4835 N N   . ALA A 1 645 ? 4.904   -9.602  19.259  1.00 97.35 645 A 1 
ATOM 4836 C CA  . ALA A 1 645 ? 5.795   -8.685  18.553  1.00 96.98 645 A 1 
ATOM 4837 C C   . ALA A 1 645 ? 5.528   -7.220  18.926  1.00 96.77 645 A 1 
ATOM 4838 O O   . ALA A 1 645 ? 6.471   -6.466  19.185  1.00 96.46 645 A 1 
ATOM 4839 C CB  . ALA A 1 645 ? 5.640   -8.921  17.045  1.00 96.81 645 A 1 
ATOM 4840 N N   . ARG A 1 646 ? 4.248   -6.816  19.015  1.00 96.55 646 A 1 
ATOM 4841 C CA  . ARG A 1 646 ? 3.834   -5.470  19.428  1.00 96.38 646 A 1 
ATOM 4842 C C   . ARG A 1 646 ? 4.271   -5.153  20.858  1.00 96.25 646 A 1 
ATOM 4843 O O   . ARG A 1 646 ? 4.824   -4.081  21.085  1.00 95.97 646 A 1 
ATOM 4844 C CB  . ARG A 1 646 ? 2.316   -5.325  19.254  1.00 96.24 646 A 1 
ATOM 4845 C CG  . ARG A 1 646 ? 1.835   -3.926  19.660  1.00 95.47 646 A 1 
ATOM 4846 C CD  . ARG A 1 646 ? 0.317   -3.780  19.512  1.00 94.48 646 A 1 
ATOM 4847 N NE  . ARG A 1 646 ? -0.127  -2.522  20.133  1.00 92.16 646 A 1 
ATOM 4848 C CZ  . ARG A 1 646 ? -0.337  -2.299  21.426  1.00 92.55 646 A 1 
ATOM 4849 N NH1 . ARG A 1 646 ? -0.240  -3.231  22.329  1.00 85.38 646 A 1 
ATOM 4850 N NH2 . ARG A 1 646 ? -0.654  -1.109  21.821  1.00 87.04 646 A 1 
ATOM 4851 N N   . CYS A 1 647 ? 4.063   -6.056  21.814  1.00 97.21 647 A 1 
ATOM 4852 C CA  . CYS A 1 647 ? 4.466   -5.857  23.208  1.00 97.00 647 A 1 
ATOM 4853 C C   . CYS A 1 647 ? 5.985   -5.650  23.327  1.00 96.88 647 A 1 
ATOM 4854 O O   . CYS A 1 647 ? 6.427   -4.697  23.970  1.00 96.52 647 A 1 
ATOM 4855 C CB  . CYS A 1 647 ? 3.991   -7.046  24.053  1.00 97.07 647 A 1 
ATOM 4856 S SG  . CYS A 1 647 ? 2.173   -7.041  24.149  1.00 95.57 647 A 1 
ATOM 4857 N N   . ILE A 1 648 ? 6.793   -6.462  22.634  1.00 97.40 648 A 1 
ATOM 4858 C CA  . ILE A 1 648 ? 8.255   -6.298  22.590  1.00 97.39 648 A 1 
ATOM 4859 C C   . ILE A 1 648 ? 8.644   -4.962  21.948  1.00 96.98 648 A 1 
ATOM 4860 O O   . ILE A 1 648 ? 9.526   -4.269  22.456  1.00 96.39 648 A 1 
ATOM 4861 C CB  . ILE A 1 648 ? 8.920   -7.492  21.866  1.00 97.52 648 A 1 
ATOM 4862 C CG1 . ILE A 1 648 ? 8.740   -8.765  22.721  1.00 96.66 648 A 1 
ATOM 4863 C CG2 . ILE A 1 648 ? 10.420  -7.233  21.611  1.00 96.78 648 A 1 
ATOM 4864 C CD1 . ILE A 1 648 ? 9.226   -10.049 22.053  1.00 94.11 648 A 1 
ATOM 4865 N N   . ALA A 1 649 ? 7.994   -4.560  20.853  1.00 96.48 649 A 1 
ATOM 4866 C CA  . ALA A 1 649 ? 8.268   -3.290  20.188  1.00 95.69 649 A 1 
ATOM 4867 C C   . ALA A 1 649 ? 8.020   -2.091  21.118  1.00 95.44 649 A 1 
ATOM 4868 O O   . ALA A 1 649 ? 8.870   -1.203  21.212  1.00 95.11 649 A 1 
ATOM 4869 C CB  . ALA A 1 649 ? 7.418   -3.209  18.918  1.00 95.39 649 A 1 
ATOM 4870 N N   . LEU A 1 650 ? 6.907   -2.091  21.860  1.00 95.66 650 A 1 
ATOM 4871 C CA  . LEU A 1 650 ? 6.582   -1.056  22.846  1.00 95.08 650 A 1 
ATOM 4872 C C   . LEU A 1 650 ? 7.586   -1.035  24.003  1.00 94.86 650 A 1 
ATOM 4873 O O   . LEU A 1 650 ? 8.073   0.037   24.355  1.00 93.92 650 A 1 
ATOM 4874 C CB  . LEU A 1 650 ? 5.156   -1.271  23.373  1.00 94.95 650 A 1 
ATOM 4875 C CG  . LEU A 1 650 ? 4.041   -1.015  22.342  1.00 93.82 650 A 1 
ATOM 4876 C CD1 . LEU A 1 650 ? 2.700   -1.371  22.984  1.00 91.08 650 A 1 
ATOM 4877 C CD2 . LEU A 1 650 ? 3.975   0.438   21.872  1.00 91.17 650 A 1 
ATOM 4878 N N   . ALA A 1 651 ? 7.962   -2.197  24.550  1.00 95.83 651 A 1 
ATOM 4879 C CA  . ALA A 1 651 ? 8.969   -2.301  25.611  1.00 95.41 651 A 1 
ATOM 4880 C C   . ALA A 1 651 ? 10.344  -1.765  25.173  1.00 95.25 651 A 1 
ATOM 4881 O O   . ALA A 1 651 ? 11.101  -1.232  25.980  1.00 94.48 651 A 1 
ATOM 4882 C CB  . ALA A 1 651 ? 9.053   -3.770  26.044  1.00 95.63 651 A 1 
ATOM 4883 N N   . ARG A 1 652 ? 10.654  -1.837  23.873  1.00 95.50 652 A 1 
ATOM 4884 C CA  . ARG A 1 652 ? 11.876  -1.298  23.254  1.00 94.90 652 A 1 
ATOM 4885 C C   . ARG A 1 652 ? 11.753  0.164   22.792  1.00 94.55 652 A 1 
ATOM 4886 O O   . ARG A 1 652 ? 12.692  0.686   22.190  1.00 92.72 652 A 1 
ATOM 4887 C CB  . ARG A 1 652 ? 12.315  -2.238  22.117  1.00 94.97 652 A 1 
ATOM 4888 C CG  . ARG A 1 652 ? 12.708  -3.632  22.645  1.00 94.42 652 A 1 
ATOM 4889 C CD  . ARG A 1 652 ? 12.980  -4.609  21.500  1.00 93.46 652 A 1 
ATOM 4890 N NE  . ARG A 1 652 ? 14.262  -4.315  20.823  1.00 90.93 652 A 1 
ATOM 4891 C CZ  . ARG A 1 652 ? 15.439  -4.841  21.118  1.00 91.56 652 A 1 
ATOM 4892 N NH1 . ARG A 1 652 ? 15.604  -5.708  22.081  1.00 84.95 652 A 1 
ATOM 4893 N NH2 . ARG A 1 652 ? 16.495  -4.510  20.438  1.00 85.55 652 A 1 
ATOM 4894 N N   . GLY A 1 653 ? 10.624  0.827   23.034  1.00 93.21 653 A 1 
ATOM 4895 C CA  . GLY A 1 653 ? 10.372  2.216   22.621  1.00 91.51 653 A 1 
ATOM 4896 C C   . GLY A 1 653 ? 10.268  2.417   21.103  1.00 90.60 653 A 1 
ATOM 4897 O O   . GLY A 1 653 ? 10.509  3.520   20.612  1.00 87.81 653 A 1 
ATOM 4898 N N   . ALA A 1 654 ? 9.954   1.370   20.341  1.00 92.15 654 A 1 
ATOM 4899 C CA  . ALA A 1 654 ? 9.816   1.441   18.890  1.00 90.58 654 A 1 
ATOM 4900 C C   . ALA A 1 654 ? 8.440   2.002   18.474  1.00 89.22 654 A 1 
ATOM 4901 O O   . ALA A 1 654 ? 7.438   1.837   19.169  1.00 86.67 654 A 1 
ATOM 4902 C CB  . ALA A 1 654 ? 10.091  0.055   18.291  1.00 90.80 654 A 1 
ATOM 4903 N N   . ASN A 1 655 ? 8.382   2.663   17.304  1.00 88.15 655 A 1 
ATOM 4904 C CA  . ASN A 1 655 ? 7.119   3.110   16.714  1.00 85.98 655 A 1 
ATOM 4905 C C   . ASN A 1 655 ? 6.459   1.938   15.968  1.00 86.59 655 A 1 
ATOM 4906 O O   . ASN A 1 655 ? 6.936   1.532   14.911  1.00 84.57 655 A 1 
ATOM 4907 C CB  . ASN A 1 655 ? 7.369   4.329   15.812  1.00 82.58 655 A 1 
ATOM 4908 C CG  . ASN A 1 655 ? 6.084   4.926   15.246  1.00 79.52 655 A 1 
ATOM 4909 O OD1 . ASN A 1 655 ? 5.049   4.295   15.123  1.00 75.06 655 A 1 
ATOM 4910 N ND2 . ASN A 1 655 ? 6.107   6.182   14.868  1.00 73.53 655 A 1 
ATOM 4911 N N   . VAL A 1 656 ? 5.360   1.437   16.520  1.00 87.30 656 A 1 
ATOM 4912 C CA  . VAL A 1 656 ? 4.641   0.255   16.016  1.00 88.04 656 A 1 
ATOM 4913 C C   . VAL A 1 656 ? 3.958   0.517   14.668  1.00 86.90 656 A 1 
ATOM 4914 O O   . VAL A 1 656 ? 4.034   -0.321  13.776  1.00 82.20 656 A 1 
ATOM 4915 C CB  . VAL A 1 656 ? 3.618   -0.201  17.074  1.00 87.21 656 A 1 
ATOM 4916 C CG1 . VAL A 1 656 ? 2.749   -1.359  16.588  1.00 80.03 656 A 1 
ATOM 4917 C CG2 . VAL A 1 656 ? 4.321   -0.661  18.358  1.00 82.63 656 A 1 
ATOM 4918 N N   . ASP A 1 657 ? 3.317   1.682   14.493  1.00 86.75 657 A 1 
ATOM 4919 C CA  . ASP A 1 657 ? 2.580   2.019   13.264  1.00 83.73 657 A 1 
ATOM 4920 C C   . ASP A 1 657 ? 3.509   2.393   12.097  1.00 81.76 657 A 1 
ATOM 4921 O O   . ASP A 1 657 ? 3.211   2.109   10.935  1.00 77.58 657 A 1 
ATOM 4922 C CB  . ASP A 1 657 ? 1.622   3.195   13.532  1.00 82.27 657 A 1 
ATOM 4923 C CG  . ASP A 1 657 ? 0.379   2.860   14.364  1.00 81.28 657 A 1 
ATOM 4924 O OD1 . ASP A 1 657 ? -0.054  1.684   14.400  1.00 77.98 657 A 1 
ATOM 4925 O OD2 . ASP A 1 657 ? -0.204  3.826   14.927  1.00 77.92 657 A 1 
ATOM 4926 N N   . GLN A 1 658 ? 4.635   3.052   12.399  1.00 72.15 658 A 1 
ATOM 4927 C CA  . GLN A 1 658 ? 5.591   3.597   11.427  1.00 72.31 658 A 1 
ATOM 4928 C C   . GLN A 1 658 ? 7.024   3.153   11.775  1.00 75.90 658 A 1 
ATOM 4929 O O   . GLN A 1 658 ? 7.829   3.975   12.237  1.00 72.94 658 A 1 
ATOM 4930 C CB  . GLN A 1 658 ? 5.460   5.131   11.361  1.00 67.79 658 A 1 
ATOM 4931 C CG  . GLN A 1 658 ? 4.086   5.592   10.857  1.00 64.91 658 A 1 
ATOM 4932 C CD  . GLN A 1 658 ? 3.940   7.111   10.803  1.00 62.85 658 A 1 
ATOM 4933 O OE1 . GLN A 1 658 ? 4.719   7.893   11.340  1.00 58.31 658 A 1 
ATOM 4934 N NE2 . GLN A 1 658 ? 2.901   7.601   10.159  1.00 57.44 658 A 1 
ATOM 4935 N N   . PRO A 1 659 ? 7.367   1.863   11.594  1.00 74.94 659 A 1 
ATOM 4936 C CA  . PRO A 1 659 ? 8.713   1.366   11.843  1.00 72.59 659 A 1 
ATOM 4937 C C   . PRO A 1 659 ? 9.727   2.031   10.906  1.00 73.40 659 A 1 
ATOM 4938 O O   . PRO A 1 659 ? 9.433   2.397   9.766   1.00 71.26 659 A 1 
ATOM 4939 C CB  . PRO A 1 659 ? 8.638   -0.152  11.663  1.00 69.70 659 A 1 
ATOM 4940 C CG  . PRO A 1 659 ? 7.465   -0.337  10.707  1.00 71.71 659 A 1 
ATOM 4941 C CD  . PRO A 1 659 ? 6.517   0.795   11.089  1.00 78.12 659 A 1 
ATOM 4942 N N   . ARG A 1 660 ? 10.965  2.198   11.399  1.00 73.56 660 A 1 
ATOM 4943 C CA  . ARG A 1 660 ? 12.028  2.882   10.650  1.00 73.22 660 A 1 
ATOM 4944 C C   . ARG A 1 660 ? 12.321  2.188   9.317   1.00 72.84 660 A 1 
ATOM 4945 O O   . ARG A 1 660 ? 12.352  0.965   9.250   1.00 69.61 660 A 1 
ATOM 4946 C CB  . ARG A 1 660 ? 13.295  3.022   11.514  1.00 73.22 660 A 1 
ATOM 4947 C CG  . ARG A 1 660 ? 13.951  1.669   11.827  1.00 73.25 660 A 1 
ATOM 4948 C CD  . ARG A 1 660 ? 15.165  1.839   12.745  1.00 70.32 660 A 1 
ATOM 4949 N NE  . ARG A 1 660 ? 15.799  0.535   13.008  1.00 67.98 660 A 1 
ATOM 4950 C CZ  . ARG A 1 660 ? 16.788  0.298   13.855  1.00 65.75 660 A 1 
ATOM 4951 N NH1 . ARG A 1 660 ? 17.325  1.251   14.568  1.00 59.90 660 A 1 
ATOM 4952 N NH2 . ARG A 1 660 ? 17.251  -0.913  13.991  1.00 66.19 660 A 1 
ATOM 4953 N N   . ASN A 1 661 ? 12.626  2.991   8.296   1.00 69.65 661 A 1 
ATOM 4954 C CA  . ASN A 1 661 ? 13.026  2.553   6.947   1.00 70.62 661 A 1 
ATOM 4955 C C   . ASN A 1 661 ? 11.953  1.786   6.145   1.00 71.46 661 A 1 
ATOM 4956 O O   . ASN A 1 661 ? 12.257  1.330   5.047   1.00 67.51 661 A 1 
ATOM 4957 C CB  . ASN A 1 661 ? 14.354  1.773   6.992   1.00 68.37 661 A 1 
ATOM 4958 C CG  . ASN A 1 661 ? 15.443  2.431   7.825   1.00 69.39 661 A 1 
ATOM 4959 O OD1 . ASN A 1 661 ? 15.663  3.629   7.810   1.00 62.49 661 A 1 
ATOM 4960 N ND2 . ASN A 1 661 ? 16.164  1.655   8.600   1.00 60.27 661 A 1 
ATOM 4961 N N   . LEU A 1 662 ? 10.732  1.653   6.650   1.00 66.11 662 A 1 
ATOM 4962 C CA  . LEU A 1 662 ? 9.650   0.937   5.976   1.00 67.97 662 A 1 
ATOM 4963 C C   . LEU A 1 662 ? 8.532   1.881   5.519   1.00 67.91 662 A 1 
ATOM 4964 O O   . LEU A 1 662 ? 8.353   2.982   6.037   1.00 65.17 662 A 1 
ATOM 4965 C CB  . LEU A 1 662 ? 9.117   -0.190  6.879   1.00 67.28 662 A 1 
ATOM 4966 C CG  . LEU A 1 662 ? 10.150  -1.266  7.260   1.00 63.34 662 A 1 
ATOM 4967 C CD1 . LEU A 1 662 ? 9.474   -2.331  8.116   1.00 58.18 662 A 1 
ATOM 4968 C CD2 . LEU A 1 662 ? 10.754  -1.966  6.043   1.00 57.25 662 A 1 
ATOM 4969 N N   . ALA A 1 663 ? 7.756   1.423   4.534   1.00 72.89 663 A 1 
ATOM 4970 C CA  . ALA A 1 663 ? 6.533   2.062   4.055   1.00 71.74 663 A 1 
ATOM 4971 C C   . ALA A 1 663 ? 5.428   1.009   3.921   1.00 72.29 663 A 1 
ATOM 4972 O O   . ALA A 1 663 ? 5.716   -0.165  3.694   1.00 68.98 663 A 1 
ATOM 4973 C CB  . ALA A 1 663 ? 6.824   2.763   2.721   1.00 68.08 663 A 1 
ATOM 4974 N N   . LYS A 1 664 ? 4.161   1.434   4.010   1.00 70.81 664 A 1 
ATOM 4975 C CA  . LYS A 1 664 ? 3.004   0.521   3.913   1.00 71.46 664 A 1 
ATOM 4976 C C   . LYS A 1 664 ? 2.948   -0.249  2.585   1.00 72.49 664 A 1 
ATOM 4977 O O   . LYS A 1 664 ? 2.484   -1.387  2.546   1.00 67.55 664 A 1 
ATOM 4978 C CB  . LYS A 1 664 ? 1.707   1.320   4.144   1.00 69.61 664 A 1 
ATOM 4979 C CG  . LYS A 1 664 ? 0.426   0.459   4.128   1.00 68.26 664 A 1 
ATOM 4980 C CD  . LYS A 1 664 ? 0.435   -0.640  5.202   1.00 65.28 664 A 1 
ATOM 4981 C CE  . LYS A 1 664 ? -0.792  -1.542  5.154   1.00 61.79 664 A 1 
ATOM 4982 N NZ  . LYS A 1 664 ? -0.687  -2.625  6.168   1.00 58.21 664 A 1 
ATOM 4983 N N   . SER A 1 665 ? 3.407   0.374   1.499   1.00 66.47 665 A 1 
ATOM 4984 C CA  . SER A 1 665 ? 3.453   -0.237  0.172   1.00 65.73 665 A 1 
ATOM 4985 C C   . SER A 1 665 ? 4.733   0.175   -0.549  1.00 64.39 665 A 1 
ATOM 4986 O O   . SER A 1 665 ? 5.100   1.349   -0.547  1.00 61.45 665 A 1 
ATOM 4987 C CB  . SER A 1 665 ? 2.217   0.171   -0.631  1.00 65.12 665 A 1 
ATOM 4988 O OG  . SER A 1 665 ? 2.203   -0.499  -1.874  1.00 59.21 665 A 1 
ATOM 4989 N N   . VAL A 1 666 ? 5.409   -0.800  -1.180  1.00 67.38 666 A 1 
ATOM 4990 C CA  . VAL A 1 666 ? 6.600   -0.590  -2.014  1.00 66.82 666 A 1 
ATOM 4991 C C   . VAL A 1 666 ? 6.153   -0.562  -3.472  1.00 66.20 666 A 1 
ATOM 4992 O O   . VAL A 1 666 ? 5.883   -1.593  -4.083  1.00 63.14 666 A 1 
ATOM 4993 C CB  . VAL A 1 666 ? 7.681   -1.653  -1.753  1.00 63.82 666 A 1 
ATOM 4994 C CG1 . VAL A 1 666 ? 8.942   -1.348  -2.565  1.00 55.10 666 A 1 
ATOM 4995 C CG2 . VAL A 1 666 ? 8.071   -1.695  -0.269  1.00 58.50 666 A 1 
ATOM 4996 N N   . THR A 1 667 ? 6.016   0.648   -4.014  1.00 62.21 667 A 1 
ATOM 4997 C CA  . THR A 1 667 ? 5.419   0.922   -5.329  1.00 60.36 667 A 1 
ATOM 4998 C C   . THR A 1 667 ? 6.424   1.384   -6.375  1.00 59.36 667 A 1 
ATOM 4999 O O   . THR A 1 667 ? 6.047   1.639   -7.516  1.00 56.84 667 A 1 
ATOM 5000 C CB  . THR A 1 667 ? 4.343   1.990   -5.181  1.00 58.00 667 A 1 
ATOM 5001 O OG1 . THR A 1 667 ? 4.951   3.146   -4.624  1.00 56.26 667 A 1 
ATOM 5002 C CG2 . THR A 1 667 ? 3.214   1.533   -4.259  1.00 54.96 667 A 1 
ATOM 5003 N N   . VAL A 1 668 ? 7.683   1.520   -5.970  1.00 57.22 668 A 1 
ATOM 5004 C CA  . VAL A 1 668 ? 8.847   1.826   -6.803  1.00 57.88 668 A 1 
ATOM 5005 C C   . VAL A 1 668 ? 9.914   0.781   -6.493  1.00 60.12 668 A 1 
ATOM 5006 O O   . VAL A 1 668 ? 9.898   0.197   -5.408  1.00 57.87 668 A 1 
ATOM 5007 C CB  . VAL A 1 668 ? 9.362   3.264   -6.574  1.00 51.61 668 A 1 
ATOM 5008 C CG1 . VAL A 1 668 ? 8.310   4.291   -7.011  1.00 45.74 668 A 1 
ATOM 5009 C CG2 . VAL A 1 668 ? 9.740   3.551   -5.111  1.00 49.39 668 A 1 
ATOM 5010 N N   . GLU A 1 669 ? 10.774  0.503   -7.478  1.00 50.10 669 A 1 
ATOM 5011 C CA  . GLU A 1 669 ? 11.954  -0.363  -7.318  1.00 51.20 669 A 1 
ATOM 5012 C C   . GLU A 1 669 ? 13.068  0.383   -6.588  1.00 47.55 669 A 1 
ATOM 5013 O O   . GLU A 1 669 ? 13.255  1.595   -6.859  1.00 45.53 669 A 1 
ATOM 5014 C CB  . GLU A 1 669 ? 12.369  -0.900  -8.707  1.00 48.47 669 A 1 
ATOM 5015 C CG  . GLU A 1 669 ? 13.441  -2.008  -8.640  1.00 44.80 669 A 1 
ATOM 5016 C CD  . GLU A 1 669 ? 13.631  -2.759  -9.980  1.00 41.03 669 A 1 
ATOM 5017 O OE1 . GLU A 1 669 ? 14.510  -3.646  -10.035 1.00 36.59 669 A 1 
ATOM 5018 O OE2 . GLU A 1 669 ? 12.862  -2.544  -10.945 1.00 42.07 669 A 1 
ATOM 5019 O OXT . GLU A 1 669 ? 13.706  -0.284  -5.748  1.00 43.71 669 A 1 
#
