# 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_if00165
#
_entry.id if00165
#
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 SER 2   
1 n LEU 3   
1 n CYS 4   
1 n GLY 5   
1 n ALA 6   
1 n GLY 7   
1 n ILE 8   
1 n ASP 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n LEU 13  
1 n PHE 14  
1 n LEU 15  
1 n LYS 16  
1 n MET 17  
1 n GLU 18  
1 n ASN 19  
1 n MET 20  
1 n THR 21  
1 n LYS 22  
1 n MET 23  
1 n THR 24  
1 n VAL 25  
1 n MET 26  
1 n ALA 27  
1 n MET 28  
1 n ASN 29  
1 n ALA 30  
1 n PRO 31  
1 n THR 32  
1 n PRO 33  
1 n LYS 34  
1 n ASN 35  
1 n MET 36  
1 n ILE 37  
1 n LEU 38  
1 n ASN 39  
1 n VAL 40  
1 n SER 41  
1 n PRO 42  
1 n ALA 43  
1 n SER 44  
1 n PRO 45  
1 n MET 46  
1 n SER 47  
1 n SER 48  
1 n LEU 49  
1 n MET 50  
1 n ASP 51  
1 n SER 52  
1 n ALA 53  
1 n GLU 54  
1 n PHE 55  
1 n ILE 56  
1 n THR 57  
1 n ASN 58  
1 n ALA 59  
1 n ASN 60  
1 n THR 61  
1 n HIS 62  
1 n ARG 63  
1 n LYS 64  
1 n ASN 65  
1 n ILE 66  
1 n ARG 67  
1 n ASN 68  
1 n THR 69  
1 n ASN 70  
1 n ALA 71  
1 n GLY 72  
1 n ILE 73  
1 n SER 74  
1 n SER 75  
1 n PHE 76  
1 n LEU 77  
1 n THR 78  
1 n ALA 79  
1 n LEU 80  
1 n CYS 81  
1 n MET 82  
1 n LEU 83  
1 n ARG 84  
1 n TYR 85  
1 n VAL 86  
1 n ILE 87  
1 n LYS 88  
1 n PHE 89  
1 n THR 90  
1 n LEU 91  
1 n LEU 92  
1 n PHE 93  
1 n PHE 94  
1 n LEU 95  
1 n ASN 96  
1 n LYS 97  
1 n THR 98  
1 n SER 99  
1 n LEU 100 
1 n SER 101 
1 n ASN 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n SER 106 
1 n VAL 107 
1 n CYS 108 
1 n ALA 109 
1 n GLU 110 
1 n SER 111 
1 n GLU 112 
1 n ARG 113 
1 n LYS 114 
1 n VAL 115 
1 n LEU 116 
1 n TYR 117 
1 n ARG 118 
1 n GLY 119 
1 n ILE 120 
1 n ARG 121 
1 n TYR 122 
1 n ASN 123 
1 n ARG 124 
1 n GLU 125 
1 n TYR 126 
1 n MET 127 
1 n LYS 128 
1 n THR 129 
1 n ASP 130 
1 n PHE 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n ASN 135 
1 n GLU 136 
1 n THR 137 
1 n SER 138 
1 n VAL 139 
1 n LYS 140 
1 n LYS 141 
1 n ILE 142 
1 n ALA 143 
1 n ASP 144 
1 n ILE 145 
1 n ALA 146 
1 n ALA 147 
1 n ASP 148 
1 n ILE 149 
1 n GLY 150 
1 n ILE 151 
1 n ASP 152 
1 n GLU 153 
1 n SER 154 
1 n GLU 155 
1 n LEU 156 
1 n ILE 157 
1 n TYR 158 
1 n TYR 159 
1 n GLY 160 
1 n ARG 161 
1 n ASN 162 
1 n ILE 163 
1 n ALA 164 
1 n LYS 165 
1 n ILE 166 
1 n PRO 167 
1 n LEU 168 
1 n LYS 169 
1 n THR 170 
1 n LEU 171 
1 n SER 172 
1 n GLU 173 
1 n PHE 174 
1 n ASP 175 
1 n ASN 176 
1 n ARG 177 
1 n LYS 178 
1 n ASN 179 
1 n GLY 180 
1 n LYS 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n VAL 185 
1 n THR 186 
1 n ALA 187 
1 n ILE 188 
1 n THR 189 
1 n ALA 190 
1 n THR 191 
1 n PRO 192 
1 n ALA 193 
1 n GLY 194 
1 n GLU 195 
1 n GLY 196 
1 n LYS 197 
1 n THR 198 
1 n VAL 199 
1 n THR 200 
1 n THR 201 
1 n ILE 202 
1 n GLY 203 
1 n LEU 204 
1 n ILE 205 
1 n GLN 206 
1 n GLY 207 
1 n LEU 208 
1 n SER 209 
1 n LYS 210 
1 n ILE 211 
1 n GLY 212 
1 n LYS 213 
1 n LYS 214 
1 n VAL 215 
1 n VAL 216 
1 n GLY 217 
1 n ALA 218 
1 n LEU 219 
1 n ARG 220 
1 n GLU 221 
1 n PRO 222 
1 n SER 223 
1 n LEU 224 
1 n GLY 225 
1 n PRO 226 
1 n THR 227 
1 n PHE 228 
1 n GLY 229 
1 n LEU 230 
1 n LYS 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n THR 235 
1 n GLY 236 
1 n GLY 237 
1 n GLY 238 
1 n PHE 239 
1 n SER 240 
1 n GLN 241 
1 n VAL 242 
1 n TYR 243 
1 n PRO 244 
1 n MET 245 
1 n TRP 246 
1 n ASP 247 
1 n ILE 248 
1 n ASN 249 
1 n LEU 250 
1 n HIS 251 
1 n PHE 252 
1 n THR 253 
1 n GLY 254 
1 n ASP 255 
1 n ILE 256 
1 n HIS 257 
1 n ALA 258 
1 n VAL 259 
1 n GLY 260 
1 n ALA 261 
1 n ALA 262 
1 n HIS 263 
1 n ASN 264 
1 n LEU 265 
1 n LEU 266 
1 n SER 267 
1 n ALA 268 
1 n MET 269 
1 n VAL 270 
1 n GLU 271 
1 n ASN 272 
1 n HIS 273 
1 n ILE 274 
1 n ALA 275 
1 n LYS 276 
1 n GLY 277 
1 n ASN 278 
1 n GLU 279 
1 n LEU 280 
1 n GLY 281 
1 n ILE 282 
1 n ASP 283 
1 n PRO 284 
1 n THR 285 
1 n ARG 286 
1 n ILE 287 
1 n ALA 288 
1 n LEU 289 
1 n LYS 290 
1 n LYS 291 
1 n VAL 292 
1 n MET 293 
1 n ASP 294 
1 n MET 295 
1 n ASP 296 
1 n CYS 297 
1 n ARG 298 
1 n GLU 299 
1 n LEU 300 
1 n ARG 301 
1 n ASN 302 
1 n VAL 303 
1 n VAL 304 
1 n VAL 305 
1 n GLY 306 
1 n LEU 307 
1 n GLY 308 
1 n GLY 309 
1 n ARG 310 
1 n SER 311 
1 n GLN 312 
1 n GLY 313 
1 n GLY 314 
1 n ILE 315 
1 n PRO 316 
1 n HIS 317 
1 n GLU 318 
1 n SER 319 
1 n GLY 320 
1 n PHE 321 
1 n ILE 322 
1 n ILE 323 
1 n THR 324 
1 n SER 325 
1 n ALA 326 
1 n SER 327 
1 n GLU 328 
1 n ILE 329 
1 n SER 330 
1 n ALA 331 
1 n ILE 332 
1 n LEU 333 
1 n ALA 334 
1 n LEU 335 
1 n SER 336 
1 n LYS 337 
1 n ASP 338 
1 n LEU 339 
1 n GLU 340 
1 n ASP 341 
1 n LEU 342 
1 n ARG 343 
1 n THR 344 
1 n ARG 345 
1 n LEU 346 
1 n GLY 347 
1 n GLU 348 
1 n ILE 349 
1 n VAL 350 
1 n VAL 351 
1 n GLY 352 
1 n TYR 353 
1 n ASP 354 
1 n PHE 355 
1 n LYS 356 
1 n GLY 357 
1 n GLY 358 
1 n TYR 359 
1 n VAL 360 
1 n ARG 361 
1 n ALA 362 
1 n ARG 363 
1 n ASN 364 
1 n LEU 365 
1 n GLU 366 
1 n CYS 367 
1 n VAL 368 
1 n GLY 369 
1 n ALA 370 
1 n MET 371 
1 n MET 372 
1 n ILE 373 
1 n LEU 374 
1 n LEU 375 
1 n LYS 376 
1 n ASP 377 
1 n ALA 378 
1 n ILE 379 
1 n ASN 380 
1 n PRO 381 
1 n ASN 382 
1 n LEU 383 
1 n VAL 384 
1 n GLN 385 
1 n THR 386 
1 n LEU 387 
1 n GLU 388 
1 n GLY 389 
1 n GLN 390 
1 n PRO 391 
1 n VAL 392 
1 n PHE 393 
1 n ILE 394 
1 n HIS 395 
1 n GLY 396 
1 n PHE 397 
1 n PRO 398 
1 n PHE 399 
1 n ALA 400 
1 n ASN 401 
1 n ILE 402 
1 n ALA 403 
1 n HIS 404 
1 n GLY 405 
1 n SER 406 
1 n ASN 407 
1 n SER 408 
1 n ILE 409 
1 n ILE 410 
1 n ALA 411 
1 n THR 412 
1 n LYS 413 
1 n TYR 414 
1 n ALA 415 
1 n LEU 416 
1 n LYS 417 
1 n LEU 418 
1 n GLY 419 
1 n ASP 420 
1 n TYR 421 
1 n ALA 422 
1 n VAL 423 
1 n THR 424 
1 n GLU 425 
1 n ALA 426 
1 n GLY 427 
1 n PHE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASP 431 
1 n LEU 432 
1 n GLY 433 
1 n ALA 434 
1 n GLU 435 
1 n LYS 436 
1 n PHE 437 
1 n MET 438 
1 n ASN 439 
1 n ILE 440 
1 n VAL 441 
1 n CYS 442 
1 n ARG 443 
1 n GLN 444 
1 n SER 445 
1 n GLY 446 
1 n PHE 447 
1 n SER 448 
1 n PRO 449 
1 n ASP 450 
1 n CYS 451 
1 n VAL 452 
1 n VAL 453 
1 n LEU 454 
1 n VAL 455 
1 n ALA 456 
1 n SER 457 
1 n VAL 458 
1 n ARG 459 
1 n ALA 460 
1 n LEU 461 
1 n MET 462 
1 n MET 463 
1 n HIS 464 
1 n GLY 465 
1 n GLY 466 
1 n ALA 467 
1 n VAL 468 
1 n SER 469 
1 n ASP 470 
1 n ALA 471 
1 n GLU 472 
1 n MET 473 
1 n ASN 474 
1 n SER 475 
1 n GLU 476 
1 n ASN 477 
1 n LEU 478 
1 n LYS 479 
1 n LYS 480 
1 n GLY 481 
1 n PHE 482 
1 n SER 483 
1 n ASN 484 
1 n LEU 485 
1 n ASP 486 
1 n LYS 487 
1 n HIS 488 
1 n ILE 489 
1 n GLU 490 
1 n ASN 491 
1 n LEU 492 
1 n ARG 493 
1 n ARG 494 
1 n PHE 495 
1 n GLY 496 
1 n VAL 497 
1 n PRO 498 
1 n VAL 499 
1 n VAL 500 
1 n VAL 501 
1 n ALA 502 
1 n ILE 503 
1 n ASN 504 
1 n ARG 505 
1 n PHE 506 
1 n ILE 507 
1 n GLY 508 
1 n ASP 509 
1 n SER 510 
1 n ASP 511 
1 n GLU 512 
1 n HIS 513 
1 n LEU 514 
1 n ARG 515 
1 n ILE 516 
1 n ILE 517 
1 n ARG 518 
1 n GLU 519 
1 n HIS 520 
1 n CYS 521 
1 n GLY 522 
1 n SER 523 
1 n LEU 524 
1 n GLY 525 
1 n ALA 526 
1 n GLU 527 
1 n CYS 528 
1 n ALA 529 
1 n MET 530 
1 n SER 531 
1 n ASN 532 
1 n VAL 533 
1 n PHE 534 
1 n GLU 535 
1 n GLN 536 
1 n GLY 537 
1 n GLY 538 
1 n GLU 539 
1 n GLY 540 
1 n GLY 541 
1 n ILE 542 
1 n GLU 543 
1 n LEU 544 
1 n ALA 545 
1 n LYS 546 
1 n ALA 547 
1 n VAL 548 
1 n VAL 549 
1 n LYS 550 
1 n THR 551 
1 n ILE 552 
1 n ASP 553 
1 n GLU 554 
1 n LYS 555 
1 n ASP 556 
1 n PRO 557 
1 n ASP 558 
1 n PHE 559 
1 n LYS 560 
1 n PHE 561 
1 n LEU 562 
1 n TYR 563 
1 n PRO 564 
1 n LEU 565 
1 n ASP 566 
1 n MET 567 
1 n SER 568 
1 n ILE 569 
1 n LYS 570 
1 n GLU 571 
1 n LYS 572 
1 n ILE 573 
1 n GLU 574 
1 n VAL 575 
1 n ILE 576 
1 n GLY 577 
1 n LYS 578 
1 n GLU 579 
1 n ILE 580 
1 n TYR 581 
1 n GLY 582 
1 n ALA 583 
1 n THR 584 
1 n MET 585 
1 n ILE 586 
1 n ASN 587 
1 n PHE 588 
1 n LEU 589 
1 n PRO 590 
1 n ALA 591 
1 n ALA 592 
1 n GLU 593 
1 n SER 594 
1 n ALA 595 
1 n ILE 596 
1 n ASN 597 
1 n ASP 598 
1 n LEU 599 
1 n THR 600 
1 n ALA 601 
1 n ALA 602 
1 n GLY 603 
1 n TYR 604 
1 n GLY 605 
1 n ASN 606 
1 n LEU 607 
1 n PRO 608 
1 n VAL 609 
1 n CYS 610 
1 n ILE 611 
1 n ALA 612 
1 n LYS 613 
1 n THR 614 
1 n GLN 615 
1 n SER 616 
1 n SER 617 
1 n ILE 618 
1 n SER 619 
1 n ASP 620 
1 n ASP 621 
1 n PRO 622 
1 n LYS 623 
1 n ARG 624 
1 n LYS 625 
1 n GLY 626 
1 n ALA 627 
1 n PRO 628 
1 n THR 629 
1 n GLY 630 
1 n TRP 631 
1 n LYS 632 
1 n LEU 633 
1 n THR 634 
1 n VAL 635 
1 n ARG 636 
1 n GLU 637 
1 n LEU 638 
1 n THR 639 
1 n VAL 640 
1 n SER 641 
1 n ALA 642 
1 n GLY 643 
1 n ALA 644 
1 n GLY 645 
1 n PHE 646 
1 n VAL 647 
1 n VAL 648 
1 n PRO 649 
1 n VAL 650 
1 n CYS 651 
1 n GLY 652 
1 n GLN 653 
1 n MET 654 
1 n MET 655 
1 n LEU 656 
1 n MET 657 
1 n PRO 658 
1 n GLY 659 
1 n LEU 660 
1 n PRO 661 
1 n LYS 662 
1 n ILE 663 
1 n PRO 664 
1 n ALA 665 
1 n ALA 666 
1 n MET 667 
1 n ARG 668 
1 n MET 669 
1 n ASP 670 
1 n ILE 671 
1 n ASP 672 
1 n ALA 673 
1 n ASP 674 
1 n GLY 675 
1 n ASN 676 
1 n ILE 677 
1 n LYS 678 
1 n GLY 679 
1 n LEU 680 
1 n LYS 681 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:46:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.97
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n CYS . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n TRP . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n CYS . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LYS . 681 A 681 
#
_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   ? -54.688 7.559   -12.922 1.00 17.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.342 8.868   -13.111 1.00 21.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.853 9.815   -12.031 1.00 22.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.042 9.529   -10.870 1.00 21.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.874 8.742   -13.076 1.00 20.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.480 8.636   -14.476 1.00 18.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.256 8.269   -14.442 1.00 17.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.720 8.669   -16.149 1.00 15.65 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -54.157 10.853  -12.488 1.00 18.73 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -53.981 12.196  -11.916 1.00 24.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -53.811 12.375  -10.401 1.00 24.77 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -54.782 12.314  -9.659  1.00 24.23 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -55.140 13.077  -12.402 1.00 23.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -54.840 14.428  -12.170 1.00 21.38 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -52.590 12.795  -10.000 1.00 20.51 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -52.382 13.922  -9.086  1.00 23.79 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -50.984 14.534  -9.349  1.00 23.41 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -50.044 14.380  -8.588  1.00 22.37 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -52.623 13.518  -7.609  1.00 22.55 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -54.025 13.896  -7.073  1.00 20.60 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -54.314 13.129  -5.781  1.00 19.75 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -54.160 15.392  -6.788  1.00 22.44 3   A 1 
ATOM 23   N N   . CYS A 1 4   ? -50.856 15.222  -10.490 1.00 25.47 4   A 1 
ATOM 24   C CA  . CYS A 1 4   ? -49.878 16.295  -10.690 1.00 30.05 4   A 1 
ATOM 25   C C   . CYS A 1 4   ? -50.502 17.589  -10.167 1.00 29.47 4   A 1 
ATOM 26   O O   . CYS A 1 4   ? -51.600 17.941  -10.609 1.00 28.17 4   A 1 
ATOM 27   C CB  . CYS A 1 4   ? -49.552 16.451  -12.183 1.00 28.45 4   A 1 
ATOM 28   S SG  . CYS A 1 4   ? -48.264 15.287  -12.692 1.00 24.69 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -49.834 18.297  -9.268  1.00 32.42 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -50.377 19.563  -8.776  1.00 38.01 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -49.563 20.249  -7.686  1.00 38.32 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -50.107 20.548  -6.636  1.00 35.62 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? -48.261 20.497  -7.932  1.00 35.59 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? -47.489 21.593  -7.322  1.00 41.34 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? -46.147 21.726  -8.059  1.00 42.10 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? -45.078 21.413  -7.545  1.00 39.21 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? -47.295 21.371  -5.810  1.00 39.54 6   A 1 
ATOM 38   N N   . GLY A 1 7   ? -46.213 22.146  -9.326  1.00 37.11 7   A 1 
ATOM 39   C CA  . GLY A 1 7   ? -45.032 22.459  -10.113 1.00 42.26 7   A 1 
ATOM 40   C C   . GLY A 1 7   ? -44.436 23.788  -9.666  1.00 43.48 7   A 1 
ATOM 41   O O   . GLY A 1 7   ? -44.975 24.841  -9.982  1.00 41.38 7   A 1 
ATOM 42   N N   . ILE A 1 8   ? -43.326 23.746  -8.936  1.00 37.88 8   A 1 
ATOM 43   C CA  . ILE A 1 8   ? -42.433 24.902  -8.842  1.00 42.05 8   A 1 
ATOM 44   C C   . ILE A 1 8   ? -41.705 24.969  -10.184 1.00 42.57 8   A 1 
ATOM 45   O O   . ILE A 1 8   ? -40.946 24.065  -10.529 1.00 40.70 8   A 1 
ATOM 46   C CB  . ILE A 1 8   ? -41.483 24.786  -7.627  1.00 40.68 8   A 1 
ATOM 47   C CG1 . ILE A 1 8   ? -42.304 24.755  -6.315  1.00 38.34 8   A 1 
ATOM 48   C CG2 . ILE A 1 8   ? -40.483 25.958  -7.617  1.00 38.76 8   A 1 
ATOM 49   C CD1 . ILE A 1 8   ? -41.467 24.507  -5.052  1.00 37.60 8   A 1 
ATOM 50   N N   . ASP A 1 9   ? -41.962 26.023  -10.956 1.00 39.47 9   A 1 
ATOM 51   C CA  . ASP A 1 9   ? -41.290 26.281  -12.226 1.00 47.00 9   A 1 
ATOM 52   C C   . ASP A 1 9   ? -39.825 26.674  -11.968 1.00 46.67 9   A 1 
ATOM 53   O O   . ASP A 1 9   ? -39.457 27.843  -11.838 1.00 45.14 9   A 1 
ATOM 54   C CB  . ASP A 1 9   ? -42.064 27.333  -13.039 1.00 45.69 9   A 1 
ATOM 55   C CG  . ASP A 1 9   ? -41.387 27.657  -14.376 1.00 41.55 9   A 1 
ATOM 56   O OD1 . ASP A 1 9   ? -40.499 26.877  -14.797 1.00 38.92 9   A 1 
ATOM 57   O OD2 . ASP A 1 9   ? -41.717 28.719  -14.942 1.00 40.03 9   A 1 
ATOM 58   N N   . VAL A 1 10  ? -38.975 25.655  -11.849 1.00 39.76 10  A 1 
ATOM 59   C CA  . VAL A 1 10  ? -37.528 25.778  -11.630 1.00 42.39 10  A 1 
ATOM 60   C C   . VAL A 1 10  ? -36.853 26.476  -12.814 1.00 42.23 10  A 1 
ATOM 61   O O   . VAL A 1 10  ? -35.884 27.208  -12.621 1.00 40.66 10  A 1 
ATOM 62   C CB  . VAL A 1 10  ? -36.920 24.386  -11.351 1.00 41.14 10  A 1 
ATOM 63   C CG1 . VAL A 1 10  ? -35.418 24.455  -11.045 1.00 38.10 10  A 1 
ATOM 64   C CG2 . VAL A 1 10  ? -37.591 23.705  -10.146 1.00 39.23 10  A 1 
ATOM 65   N N   . ALA A 1 11  ? -37.382 26.332  -14.031 1.00 46.36 11  A 1 
ATOM 66   C CA  . ALA A 1 11  ? -36.851 26.993  -15.222 1.00 49.54 11  A 1 
ATOM 67   C C   . ALA A 1 11  ? -37.098 28.513  -15.190 1.00 49.59 11  A 1 
ATOM 68   O O   . ALA A 1 11  ? -36.191 29.296  -15.484 1.00 47.79 11  A 1 
ATOM 69   C CB  . ALA A 1 11  ? -37.467 26.328  -16.460 1.00 48.65 11  A 1 
ATOM 70   N N   . GLY A 1 12  ? -38.276 28.946  -14.741 1.00 48.03 12  A 1 
ATOM 71   C CA  . GLY A 1 12  ? -38.595 30.364  -14.549 1.00 51.76 12  A 1 
ATOM 72   C C   . GLY A 1 12  ? -37.759 31.034  -13.453 1.00 52.55 12  A 1 
ATOM 73   O O   . GLY A 1 12  ? -37.408 32.211  -13.570 1.00 51.16 12  A 1 
ATOM 74   N N   . LEU A 1 13  ? -37.360 30.278  -12.413 1.00 42.20 13  A 1 
ATOM 75   C CA  . LEU A 1 13  ? -36.475 30.770  -11.354 1.00 44.02 13  A 1 
ATOM 76   C C   . LEU A 1 13  ? -35.031 30.955  -11.854 1.00 43.26 13  A 1 
ATOM 77   O O   . LEU A 1 13  ? -34.402 31.969  -11.556 1.00 42.45 13  A 1 
ATOM 78   C CB  . LEU A 1 13  ? -36.551 29.817  -10.140 1.00 43.38 13  A 1 
ATOM 79   C CG  . LEU A 1 13  ? -36.332 30.546  -8.801  1.00 41.93 13  A 1 
ATOM 80   C CD1 . LEU A 1 13  ? -37.629 31.192  -8.315  1.00 38.68 13  A 1 
ATOM 81   C CD2 . LEU A 1 13  ? -35.858 29.569  -7.727  1.00 42.83 13  A 1 
ATOM 82   N N   . PHE A 1 14  ? -34.528 30.021  -12.671 1.00 39.04 14  A 1 
ATOM 83   C CA  . PHE A 1 14  ? -33.201 30.115  -13.289 1.00 41.04 14  A 1 
ATOM 84   C C   . PHE A 1 14  ? -33.098 31.291  -14.268 1.00 40.06 14  A 1 
ATOM 85   O O   . PHE A 1 14  ? -32.137 32.058  -14.193 1.00 39.02 14  A 1 
ATOM 86   C CB  . PHE A 1 14  ? -32.835 28.782  -13.961 1.00 39.73 14  A 1 
ATOM 87   C CG  . PHE A 1 14  ? -31.935 27.912  -13.100 1.00 38.39 14  A 1 
ATOM 88   C CD1 . PHE A 1 14  ? -30.539 28.102  -13.138 1.00 35.39 14  A 1 
ATOM 89   C CD2 . PHE A 1 14  ? -32.477 26.928  -12.254 1.00 38.11 14  A 1 
ATOM 90   C CE1 . PHE A 1 14  ? -29.696 27.313  -12.335 1.00 36.11 14  A 1 
ATOM 91   C CE2 . PHE A 1 14  ? -31.634 26.141  -11.447 1.00 35.67 14  A 1 
ATOM 92   C CZ  . PHE A 1 14  ? -30.242 26.333  -11.490 1.00 37.59 14  A 1 
ATOM 93   N N   . LEU A 1 15  ? -34.106 31.514  -15.116 1.00 44.58 15  A 1 
ATOM 94   C CA  . LEU A 1 15  ? -34.129 32.660  -16.037 1.00 47.73 15  A 1 
ATOM 95   C C   . LEU A 1 15  ? -34.161 34.018  -15.304 1.00 47.87 15  A 1 
ATOM 96   O O   . LEU A 1 15  ? -33.517 34.974  -15.741 1.00 46.67 15  A 1 
ATOM 97   C CB  . LEU A 1 15  ? -35.328 32.549  -17.004 1.00 46.41 15  A 1 
ATOM 98   C CG  . LEU A 1 15  ? -34.910 32.195  -18.446 1.00 44.31 15  A 1 
ATOM 99   C CD1 . LEU A 1 15  ? -35.196 30.734  -18.766 1.00 41.04 15  A 1 
ATOM 100  C CD2 . LEU A 1 15  ? -35.665 33.068  -19.453 1.00 46.81 15  A 1 
ATOM 101  N N   . LYS A 1 16  ? -34.869 34.114  -14.172 1.00 44.62 16  A 1 
ATOM 102  C CA  . LYS A 1 16  ? -34.874 35.337  -13.350 1.00 47.87 16  A 1 
ATOM 103  C C   . LYS A 1 16  ? -33.516 35.602  -12.696 1.00 46.53 16  A 1 
ATOM 104  O O   . LYS A 1 16  ? -33.082 36.751  -12.665 1.00 45.48 16  A 1 
ATOM 105  C CB  . LYS A 1 16  ? -35.995 35.289  -12.300 1.00 46.15 16  A 1 
ATOM 106  C CG  . LYS A 1 16  ? -37.327 35.791  -12.872 1.00 43.98 16  A 1 
ATOM 107  C CD  . LYS A 1 16  ? -38.424 35.786  -11.800 1.00 42.35 16  A 1 
ATOM 108  C CE  . LYS A 1 16  ? -39.716 36.388  -12.359 1.00 39.05 16  A 1 
ATOM 109  N NZ  . LYS A 1 16  ? -40.816 36.354  -11.360 1.00 35.56 16  A 1 
ATOM 110  N N   . MET A 1 17  ? -32.829 34.560  -12.221 1.00 43.28 17  A 1 
ATOM 111  C CA  . MET A 1 17  ? -31.495 34.695  -11.621 1.00 44.43 17  A 1 
ATOM 112  C C   . MET A 1 17  ? -30.419 35.046  -12.659 1.00 43.76 17  A 1 
ATOM 113  O O   . MET A 1 17  ? -29.553 35.878  -12.387 1.00 42.50 17  A 1 
ATOM 114  C CB  . MET A 1 17  ? -31.128 33.412  -10.865 1.00 43.13 17  A 1 
ATOM 115  C CG  . MET A 1 17  ? -31.965 33.243  -9.589  1.00 41.24 17  A 1 
ATOM 116  S SD  . MET A 1 17  ? -31.532 31.796  -8.583  1.00 37.37 17  A 1 
ATOM 117  C CE  . MET A 1 17  ? -30.037 32.401  -7.750  1.00 37.42 17  A 1 
ATOM 118  N N   . GLU A 1 18  ? -30.497 34.488  -13.864 1.00 41.85 18  A 1 
ATOM 119  C CA  . GLU A 1 18  ? -29.571 34.802  -14.957 1.00 45.67 18  A 1 
ATOM 120  C C   . GLU A 1 18  ? -29.732 36.253  -15.440 1.00 45.03 18  A 1 
ATOM 121  O O   . GLU A 1 18  ? -28.741 36.962  -15.642 1.00 43.68 18  A 1 
ATOM 122  C CB  . GLU A 1 18  ? -29.771 33.795  -16.101 1.00 44.55 18  A 1 
ATOM 123  C CG  . GLU A 1 18  ? -28.487 33.657  -16.938 1.00 42.18 18  A 1 
ATOM 124  C CD  . GLU A 1 18  ? -28.686 32.855  -18.229 1.00 38.91 18  A 1 
ATOM 125  O OE1 . GLU A 1 18  ? -27.947 33.188  -19.195 1.00 36.39 18  A 1 
ATOM 126  O OE2 . GLU A 1 18  ? -29.587 32.001  -18.284 1.00 41.29 18  A 1 
ATOM 127  N N   . ASN A 1 19  ? -30.969 36.753  -15.520 1.00 47.23 19  A 1 
ATOM 128  C CA  . ASN A 1 19  ? -31.245 38.150  -15.873 1.00 52.31 19  A 1 
ATOM 129  C C   . ASN A 1 19  ? -30.808 39.142  -14.783 1.00 49.96 19  A 1 
ATOM 130  O O   . ASN A 1 19  ? -30.249 40.188  -15.110 1.00 48.02 19  A 1 
ATOM 131  C CB  . ASN A 1 19  ? -32.732 38.295  -16.242 1.00 51.82 19  A 1 
ATOM 132  C CG  . ASN A 1 19  ? -33.035 37.783  -17.643 1.00 49.99 19  A 1 
ATOM 133  O OD1 . ASN A 1 19  ? -32.190 37.736  -18.521 1.00 46.43 19  A 1 
ATOM 134  N ND2 . ASN A 1 19  ? -34.264 37.424  -17.915 1.00 49.06 19  A 1 
ATOM 135  N N   . MET A 1 20  ? -30.967 38.807  -13.498 1.00 42.67 20  A 1 
ATOM 136  C CA  . MET A 1 20  ? -30.438 39.635  -12.399 1.00 44.66 20  A 1 
ATOM 137  C C   . MET A 1 20  ? -28.907 39.700  -12.414 1.00 43.29 20  A 1 
ATOM 138  O O   . MET A 1 20  ? -28.331 40.764  -12.193 1.00 42.75 20  A 1 
ATOM 139  C CB  . MET A 1 20  ? -30.931 39.114  -11.044 1.00 43.94 20  A 1 
ATOM 140  C CG  . MET A 1 20  ? -32.370 39.540  -10.751 1.00 42.00 20  A 1 
ATOM 141  S SD  . MET A 1 20  ? -32.994 39.035  -9.121  1.00 39.19 20  A 1 
ATOM 142  C CE  . MET A 1 20  ? -31.964 40.044  -8.020  1.00 37.52 20  A 1 
ATOM 143  N N   . THR A 1 21  ? -28.242 38.588  -12.734 1.00 41.03 21  A 1 
ATOM 144  C CA  . THR A 1 21  ? -26.777 38.532  -12.826 1.00 42.61 21  A 1 
ATOM 145  C C   . THR A 1 21  ? -26.268 39.363  -14.010 1.00 42.20 21  A 1 
ATOM 146  O O   . THR A 1 21  ? -25.332 40.150  -13.856 1.00 40.64 21  A 1 
ATOM 147  C CB  . THR A 1 21  ? -26.287 37.079  -12.908 1.00 40.74 21  A 1 
ATOM 148  O OG1 . THR A 1 21  ? -26.871 36.309  -11.877 1.00 38.66 21  A 1 
ATOM 149  C CG2 . THR A 1 21  ? -24.776 36.972  -12.712 1.00 39.12 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -26.924 39.296  -15.172 1.00 42.31 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? -26.594 40.114  -16.356 1.00 45.24 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? -26.825 41.613  -16.124 1.00 43.16 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? -25.980 42.419  -16.513 1.00 42.74 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? -27.366 39.599  -17.585 1.00 45.61 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? -26.741 38.311  -18.152 1.00 44.72 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? -27.586 37.681  -19.271 1.00 43.84 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? -26.891 36.414  -19.788 1.00 39.88 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? -27.800 35.498  -20.529 1.00 36.77 22  A 1 
ATOM 159  N N   . MET A 1 23  ? -27.898 42.006  -15.421 1.00 42.24 23  A 1 
ATOM 160  C CA  . MET A 1 23  ? -28.144 43.412  -15.059 1.00 43.78 23  A 1 
ATOM 161  C C   . MET A 1 23  ? -27.102 43.955  -14.073 1.00 43.11 23  A 1 
ATOM 162  O O   . MET A 1 23  ? -26.675 45.103  -14.201 1.00 42.49 23  A 1 
ATOM 163  C CB  . MET A 1 23  ? -29.559 43.590  -14.489 1.00 43.02 23  A 1 
ATOM 164  C CG  . MET A 1 23  ? -30.631 43.556  -15.583 1.00 41.26 23  A 1 
ATOM 165  S SD  . MET A 1 23  ? -32.313 43.923  -14.990 1.00 37.98 23  A 1 
ATOM 166  C CE  . MET A 1 23  ? -32.249 45.732  -14.905 1.00 36.18 23  A 1 
ATOM 167  N N   . THR A 1 24  ? -26.635 43.126  -13.124 1.00 36.28 24  A 1 
ATOM 168  C CA  . THR A 1 24  ? -25.612 43.527  -12.144 1.00 37.60 24  A 1 
ATOM 169  C C   . THR A 1 24  ? -24.236 43.708  -12.799 1.00 36.81 24  A 1 
ATOM 170  O O   . THR A 1 24  ? -23.519 44.654  -12.479 1.00 36.00 24  A 1 
ATOM 171  C CB  . THR A 1 24  ? -25.545 42.519  -10.985 1.00 35.85 24  A 1 
ATOM 172  O OG1 . THR A 1 24  ? -26.833 42.296  -10.450 1.00 33.51 24  A 1 
ATOM 173  C CG2 . THR A 1 24  ? -24.692 43.024  -9.822  1.00 34.75 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? -23.882 42.867  -13.764 1.00 35.98 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? -22.620 42.978  -14.523 1.00 38.35 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? -22.634 44.175  -15.484 1.00 37.62 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? -21.620 44.855  -15.634 1.00 36.57 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? -22.314 41.648  -15.240 1.00 36.56 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? -21.093 41.728  -16.163 1.00 32.87 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? -22.023 40.537  -14.211 1.00 35.44 25  A 1 
ATOM 181  N N   . MET A 1 26  ? -23.777 44.508  -16.092 1.00 37.31 26  A 1 
ATOM 182  C CA  . MET A 1 26  ? -23.901 45.709  -16.936 1.00 39.48 26  A 1 
ATOM 183  C C   . MET A 1 26  ? -23.829 47.017  -16.133 1.00 38.88 26  A 1 
ATOM 184  O O   . MET A 1 26  ? -23.269 47.995  -16.620 1.00 39.22 26  A 1 
ATOM 185  C CB  . MET A 1 26  ? -25.188 45.654  -17.772 1.00 39.08 26  A 1 
ATOM 186  C CG  . MET A 1 26  ? -24.999 44.813  -19.042 1.00 37.45 26  A 1 
ATOM 187  S SD  . MET A 1 26  ? -26.443 44.836  -20.140 1.00 35.46 26  A 1 
ATOM 188  C CE  . MET A 1 26  ? -25.691 44.190  -21.655 1.00 33.14 26  A 1 
ATOM 189  N N   . ALA A 1 27  ? -24.321 47.034  -14.885 1.00 36.17 27  A 1 
ATOM 190  C CA  . ALA A 1 27  ? -24.255 48.216  -14.019 1.00 39.00 27  A 1 
ATOM 191  C C   . ALA A 1 27  ? -22.834 48.532  -13.509 1.00 38.40 27  A 1 
ATOM 192  O O   . ALA A 1 27  ? -22.561 49.667  -13.127 1.00 37.56 27  A 1 
ATOM 193  C CB  . ALA A 1 27  ? -25.245 48.021  -12.866 1.00 36.95 27  A 1 
ATOM 194  N N   . MET A 1 28  ? -21.915 47.561  -13.521 1.00 34.89 28  A 1 
ATOM 195  C CA  . MET A 1 28  ? -20.541 47.738  -13.024 1.00 37.78 28  A 1 
ATOM 196  C C   . MET A 1 28  ? -19.537 48.236  -14.083 1.00 37.60 28  A 1 
ATOM 197  O O   . MET A 1 28  ? -18.433 48.624  -13.716 1.00 36.27 28  A 1 
ATOM 198  C CB  . MET A 1 28  ? -20.060 46.439  -12.354 1.00 35.70 28  A 1 
ATOM 199  C CG  . MET A 1 28  ? -20.716 46.239  -10.981 1.00 33.53 28  A 1 
ATOM 200  S SD  . MET A 1 28  ? -20.085 44.805  -10.066 1.00 30.12 28  A 1 
ATOM 201  C CE  . MET A 1 28  ? -20.800 45.142  -8.432  1.00 29.35 28  A 1 
ATOM 202  N N   . ASN A 1 29  ? -19.904 48.277  -15.364 1.00 35.88 29  A 1 
ATOM 203  C CA  . ASN A 1 29  ? -18.993 48.623  -16.468 1.00 40.39 29  A 1 
ATOM 204  C C   . ASN A 1 29  ? -19.353 49.912  -17.238 1.00 38.76 29  A 1 
ATOM 205  O O   . ASN A 1 29  ? -18.838 50.132  -18.334 1.00 36.87 29  A 1 
ATOM 206  C CB  . ASN A 1 29  ? -18.830 47.391  -17.384 1.00 38.86 29  A 1 
ATOM 207  C CG  . ASN A 1 29  ? -17.891 46.338  -16.821 1.00 35.89 29  A 1 
ATOM 208  O OD1 . ASN A 1 29  ? -17.035 46.580  -15.995 1.00 33.84 29  A 1 
ATOM 209  N ND2 . ASN A 1 29  ? -17.995 45.119  -17.293 1.00 35.58 29  A 1 
ATOM 210  N N   . ALA A 1 30  ? -20.208 50.796  -16.688 1.00 34.33 30  A 1 
ATOM 211  C CA  . ALA A 1 30  ? -20.528 52.081  -17.323 1.00 39.04 30  A 1 
ATOM 212  C C   . ALA A 1 30  ? -19.637 53.224  -16.777 1.00 38.20 30  A 1 
ATOM 213  O O   . ALA A 1 30  ? -19.504 53.366  -15.560 1.00 36.53 30  A 1 
ATOM 214  C CB  . ALA A 1 30  ? -22.019 52.369  -17.152 1.00 37.04 30  A 1 
ATOM 215  N N   . PRO A 1 31  ? -19.028 54.072  -17.628 1.00 33.07 31  A 1 
ATOM 216  C CA  . PRO A 1 31  ? -18.245 55.222  -17.180 1.00 38.34 31  A 1 
ATOM 217  C C   . PRO A 1 31  ? -19.166 56.323  -16.631 1.00 38.98 31  A 1 
ATOM 218  O O   . PRO A 1 31  ? -20.179 56.674  -17.231 1.00 36.90 31  A 1 
ATOM 219  C CB  . PRO A 1 31  ? -17.431 55.667  -18.398 1.00 35.76 31  A 1 
ATOM 220  C CG  . PRO A 1 31  ? -18.289 55.228  -19.582 1.00 37.04 31  A 1 
ATOM 221  C CD  . PRO A 1 31  ? -19.045 53.997  -19.077 1.00 41.76 31  A 1 
ATOM 222  N N   . THR A 1 32  ? -18.798 56.880  -15.473 1.00 28.60 32  A 1 
ATOM 223  C CA  . THR A 1 32  ? -19.541 57.930  -14.761 1.00 32.52 32  A 1 
ATOM 224  C C   . THR A 1 32  ? -19.605 59.259  -15.534 1.00 32.16 32  A 1 
ATOM 225  O O   . THR A 1 32  ? -18.546 59.815  -15.839 1.00 30.49 32  A 1 
ATOM 226  C CB  . THR A 1 32  ? -18.868 58.235  -13.410 1.00 30.52 32  A 1 
ATOM 227  O OG1 . THR A 1 32  ? -17.468 58.257  -13.556 1.00 27.72 32  A 1 
ATOM 228  C CG2 . THR A 1 32  ? -19.200 57.201  -12.338 1.00 27.96 32  A 1 
ATOM 229  N N   . PRO A 1 33  ? -20.785 59.871  -15.713 1.00 27.30 33  A 1 
ATOM 230  C CA  . PRO A 1 33  ? -20.927 61.313  -15.872 1.00 31.40 33  A 1 
ATOM 231  C C   . PRO A 1 33  ? -21.445 61.960  -14.577 1.00 32.09 33  A 1 
ATOM 232  O O   . PRO A 1 33  ? -22.269 61.422  -13.845 1.00 30.61 33  A 1 
ATOM 233  C CB  . PRO A 1 33  ? -21.864 61.544  -17.059 1.00 28.49 33  A 1 
ATOM 234  C CG  . PRO A 1 33  ? -22.425 60.161  -17.385 1.00 28.90 33  A 1 
ATOM 235  C CD  . PRO A 1 33  ? -22.006 59.271  -16.215 1.00 32.39 33  A 1 
ATOM 236  N N   . LYS A 1 34  ? -20.909 63.147  -14.303 1.00 27.23 34  A 1 
ATOM 237  C CA  . LYS A 1 34  ? -21.263 64.027  -13.182 1.00 31.28 34  A 1 
ATOM 238  C C   . LYS A 1 34  ? -22.739 64.466  -13.227 1.00 30.98 34  A 1 
ATOM 239  O O   . LYS A 1 34  ? -23.259 64.737  -14.297 1.00 29.24 34  A 1 
ATOM 240  C CB  . LYS A 1 34  ? -20.365 65.279  -13.250 1.00 29.39 34  A 1 
ATOM 241  C CG  . LYS A 1 34  ? -18.913 65.061  -12.815 1.00 27.26 34  A 1 
ATOM 242  C CD  . LYS A 1 34  ? -18.072 66.312  -13.099 1.00 25.71 34  A 1 
ATOM 243  C CE  . LYS A 1 34  ? -16.671 66.192  -12.495 1.00 23.29 34  A 1 
ATOM 244  N NZ  . LYS A 1 34  ? -15.810 67.341  -12.861 1.00 21.67 34  A 1 
ATOM 245  N N   . ASN A 1 35  ? -23.287 64.686  -12.017 1.00 24.84 35  A 1 
ATOM 246  C CA  . ASN A 1 35  ? -24.522 65.411  -11.672 1.00 29.78 35  A 1 
ATOM 247  C C   . ASN A 1 35  ? -25.854 64.669  -11.857 1.00 29.47 35  A 1 
ATOM 248  O O   . ASN A 1 35  ? -26.450 64.719  -12.925 1.00 28.42 35  A 1 
ATOM 249  C CB  . ASN A 1 35  ? -24.563 66.806  -12.334 1.00 28.23 35  A 1 
ATOM 250  C CG  . ASN A 1 35  ? -23.420 67.714  -11.937 1.00 24.99 35  A 1 
ATOM 251  O OD1 . ASN A 1 35  ? -22.707 67.497  -10.972 1.00 23.80 35  A 1 
ATOM 252  N ND2 . ASN A 1 35  ? -23.213 68.784  -12.668 1.00 24.68 35  A 1 
ATOM 253  N N   . MET A 1 36  ? -26.410 64.152  -10.740 1.00 23.17 36  A 1 
ATOM 254  C CA  . MET A 1 36  ? -27.806 64.423  -10.356 1.00 25.59 36  A 1 
ATOM 255  C C   . MET A 1 36  ? -28.016 64.140  -8.861  1.00 25.35 36  A 1 
ATOM 256  O O   . MET A 1 36  ? -27.787 63.041  -8.370  1.00 25.30 36  A 1 
ATOM 257  C CB  . MET A 1 36  ? -28.822 63.659  -11.218 1.00 25.55 36  A 1 
ATOM 258  C CG  . MET A 1 36  ? -29.702 64.647  -12.001 1.00 24.09 36  A 1 
ATOM 259  S SD  . MET A 1 36  ? -30.865 63.859  -13.139 1.00 23.07 36  A 1 
ATOM 260  C CE  . MET A 1 36  ? -31.712 65.333  -13.776 1.00 21.54 36  A 1 
ATOM 261  N N   . ILE A 1 37  ? -28.415 65.189  -8.138  1.00 22.64 37  A 1 
ATOM 262  C CA  . ILE A 1 37  ? -28.959 65.144  -6.775  1.00 24.31 37  A 1 
ATOM 263  C C   . ILE A 1 37  ? -30.413 64.684  -6.885  1.00 24.09 37  A 1 
ATOM 264  O O   . ILE A 1 37  ? -31.132 65.259  -7.693  1.00 23.83 37  A 1 
ATOM 265  C CB  . ILE A 1 37  ? -28.887 66.571  -6.167  1.00 23.58 37  A 1 
ATOM 266  C CG1 . ILE A 1 37  ? -27.424 67.018  -5.959  1.00 21.56 37  A 1 
ATOM 267  C CG2 . ILE A 1 37  ? -29.677 66.686  -4.847  1.00 23.56 37  A 1 
ATOM 268  C CD1 . ILE A 1 37  ? -27.255 68.517  -5.676  1.00 22.13 37  A 1 
ATOM 269  N N   . LEU A 1 38  ? -30.853 63.710  -6.051  1.00 23.06 38  A 1 
ATOM 270  C CA  . LEU A 1 38  ? -32.225 63.660  -5.523  1.00 26.46 38  A 1 
ATOM 271  C C   . LEU A 1 38  ? -32.317 62.675  -4.337  1.00 26.03 38  A 1 
ATOM 272  O O   . LEU A 1 38  ? -31.911 61.522  -4.423  1.00 25.34 38  A 1 
ATOM 273  C CB  . LEU A 1 38  ? -33.262 63.354  -6.621  1.00 25.03 38  A 1 
ATOM 274  C CG  . LEU A 1 38  ? -34.048 64.613  -7.075  1.00 23.08 38  A 1 
ATOM 275  C CD1 . LEU A 1 38  ? -34.581 64.434  -8.499  1.00 21.90 38  A 1 
ATOM 276  C CD2 . LEU A 1 38  ? -35.215 64.929  -6.146  1.00 24.50 38  A 1 
ATOM 277  N N   . ASN A 1 39  ? -32.831 63.210  -3.219  1.00 24.07 39  A 1 
ATOM 278  C CA  . ASN A 1 39  ? -33.131 62.576  -1.929  1.00 28.31 39  A 1 
ATOM 279  C C   . ASN A 1 39  ? -34.180 61.457  -2.028  1.00 27.34 39  A 1 
ATOM 280  O O   . ASN A 1 39  ? -35.217 61.721  -2.622  1.00 26.08 39  A 1 
ATOM 281  C CB  . ASN A 1 39  ? -33.780 63.664  -1.049  1.00 26.99 39  A 1 
ATOM 282  C CG  . ASN A 1 39  ? -32.855 64.745  -0.541  1.00 23.96 39  A 1 
ATOM 283  O OD1 . ASN A 1 39  ? -31.729 64.492  -0.171  1.00 22.51 39  A 1 
ATOM 284  N ND2 . ASN A 1 39  ? -33.314 65.973  -0.458  1.00 23.21 39  A 1 
ATOM 285  N N   . VAL A 1 40  ? -34.024 60.345  -1.275  1.00 23.90 40  A 1 
ATOM 286  C CA  . VAL A 1 40  ? -35.108 59.703  -0.484  1.00 26.70 40  A 1 
ATOM 287  C C   . VAL A 1 40  ? -34.513 58.965  0.743   1.00 25.99 40  A 1 
ATOM 288  O O   . VAL A 1 40  ? -33.457 58.354  0.672   1.00 24.58 40  A 1 
ATOM 289  C CB  . VAL A 1 40  ? -36.039 58.751  -1.282  1.00 24.49 40  A 1 
ATOM 290  C CG1 . VAL A 1 40  ? -37.237 58.311  -0.420  1.00 21.99 40  A 1 
ATOM 291  C CG2 . VAL A 1 40  ? -36.672 59.343  -2.547  1.00 23.59 40  A 1 
ATOM 292  N N   . SER A 1 41  ? -35.219 59.084  1.875   1.00 23.55 41  A 1 
ATOM 293  C CA  . SER A 1 41  ? -35.004 58.655  3.275   1.00 28.91 41  A 1 
ATOM 294  C C   . SER A 1 41  ? -34.810 57.130  3.511   1.00 28.32 41  A 1 
ATOM 295  O O   . SER A 1 41  ? -35.276 56.333  2.699   1.00 27.24 41  A 1 
ATOM 296  C CB  . SER A 1 41  ? -36.272 59.125  4.006   1.00 27.11 41  A 1 
ATOM 297  O OG  . SER A 1 41  ? -36.146 59.121  5.401   1.00 24.13 41  A 1 
ATOM 298  N N   . PRO A 1 42  ? -34.170 56.680  4.636   1.00 26.06 42  A 1 
ATOM 299  C CA  . PRO A 1 42  ? -33.857 55.277  4.901   1.00 29.59 42  A 1 
ATOM 300  C C   . PRO A 1 42  ? -35.033 54.506  5.526   1.00 29.38 42  A 1 
ATOM 301  O O   . PRO A 1 42  ? -35.600 54.925  6.533   1.00 27.84 42  A 1 
ATOM 302  C CB  . PRO A 1 42  ? -32.644 55.321  5.835   1.00 27.42 42  A 1 
ATOM 303  C CG  . PRO A 1 42  ? -32.874 56.587  6.657   1.00 27.83 42  A 1 
ATOM 304  C CD  . PRO A 1 42  ? -33.618 57.520  5.696   1.00 31.42 42  A 1 
ATOM 305  N N   . ALA A 1 43  ? -35.354 53.330  4.980   1.00 27.60 43  A 1 
ATOM 306  C CA  . ALA A 1 43  ? -36.177 52.317  5.646   1.00 32.67 43  A 1 
ATOM 307  C C   . ALA A 1 43  ? -35.299 51.419  6.544   1.00 32.25 43  A 1 
ATOM 308  O O   . ALA A 1 43  ? -34.172 51.076  6.188   1.00 30.66 43  A 1 
ATOM 309  C CB  . ALA A 1 43  ? -36.969 51.532  4.598   1.00 30.19 43  A 1 
ATOM 310  N N   . SER A 1 44  ? -35.810 51.076  7.732   1.00 26.75 44  A 1 
ATOM 311  C CA  . SER A 1 44  ? -35.079 50.452  8.840   1.00 31.92 44  A 1 
ATOM 312  C C   . SER A 1 44  ? -34.660 48.990  8.583   1.00 31.69 44  A 1 
ATOM 313  O O   . SER A 1 44  ? -35.399 48.230  7.960   1.00 29.87 44  A 1 
ATOM 314  C CB  . SER A 1 44  ? -35.938 50.534  10.105  1.00 29.73 44  A 1 
ATOM 315  O OG  . SER A 1 44  ? -37.142 49.809  9.941   1.00 26.54 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -33.515 48.520  9.158   1.00 25.32 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -32.978 47.161  8.958   1.00 29.29 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? -33.761 46.030  9.644   1.00 29.76 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? -33.327 44.879  9.636   1.00 28.12 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -31.531 47.207  9.487   1.00 27.04 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -31.211 48.689  9.651   1.00 27.14 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -32.562 49.314  9.926   1.00 30.68 45  A 1 
ATOM 323  N N   . MET A 1 46  ? -34.879 46.328  10.312  1.00 27.34 46  A 1 
ATOM 324  C CA  . MET A 1 46  ? -35.540 45.404  11.237  1.00 30.14 46  A 1 
ATOM 325  C C   . MET A 1 46  ? -36.551 44.466  10.555  1.00 30.34 46  A 1 
ATOM 326  O O   . MET A 1 46  ? -36.807 43.384  11.080  1.00 29.61 46  A 1 
ATOM 327  C CB  . MET A 1 46  ? -36.144 46.217  12.397  1.00 29.40 46  A 1 
ATOM 328  C CG  . MET A 1 46  ? -35.918 45.555  13.759  1.00 26.78 46  A 1 
ATOM 329  S SD  . MET A 1 46  ? -36.201 46.693  15.146  1.00 24.45 46  A 1 
ATOM 330  C CE  . MET A 1 46  ? -35.983 45.560  16.543  1.00 23.74 46  A 1 
ATOM 331  N N   . SER A 1 47  ? -37.065 44.801  9.381   1.00 28.96 47  A 1 
ATOM 332  C CA  . SER A 1 47  ? -38.013 43.938  8.652   1.00 33.37 47  A 1 
ATOM 333  C C   . SER A 1 47  ? -37.339 42.733  7.983   1.00 33.02 47  A 1 
ATOM 334  O O   . SER A 1 47  ? -37.870 41.628  8.019   1.00 32.24 47  A 1 
ATOM 335  C CB  . SER A 1 47  ? -38.803 44.757  7.621   1.00 32.33 47  A 1 
ATOM 336  O OG  . SER A 1 47  ? -37.935 45.373  6.695   1.00 29.94 47  A 1 
ATOM 337  N N   . SER A 1 48  ? -36.111 42.881  7.466   1.00 29.15 48  A 1 
ATOM 338  C CA  . SER A 1 48  ? -35.374 41.796  6.793   1.00 33.99 48  A 1 
ATOM 339  C C   . SER A 1 48  ? -34.882 40.691  7.741   1.00 33.57 48  A 1 
ATOM 340  O O   . SER A 1 48  ? -34.641 39.563  7.314   1.00 32.30 48  A 1 
ATOM 341  C CB  . SER A 1 48  ? -34.193 42.383  6.014   1.00 32.61 48  A 1 
ATOM 342  O OG  . SER A 1 48  ? -33.283 43.037  6.880   1.00 29.97 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? -34.742 40.992  9.039   1.00 27.53 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? -34.373 40.024  10.076  1.00 30.95 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? -35.571 39.174  10.531  1.00 30.32 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? -35.381 38.011  10.888  1.00 29.40 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? -33.712 40.779  11.246  1.00 29.51 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? -32.199 40.979  11.042  1.00 27.46 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? -31.688 42.158  11.866  1.00 25.99 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? -31.423 39.728  11.472  1.00 29.14 49  A 1 
ATOM 351  N N   . MET A 1 50  ? -36.782 39.713  10.493  1.00 31.54 50  A 1 
ATOM 352  C CA  . MET A 1 50  ? -38.002 38.965  10.818  1.00 34.07 50  A 1 
ATOM 353  C C   . MET A 1 50  ? -38.341 37.933  9.734   1.00 34.06 50  A 1 
ATOM 354  O O   . MET A 1 50  ? -38.571 36.770  10.070  1.00 33.86 50  A 1 
ATOM 355  C CB  . MET A 1 50  ? -39.163 39.926  11.099  1.00 33.19 50  A 1 
ATOM 356  C CG  . MET A 1 50  ? -39.084 40.458  12.539  1.00 30.38 50  A 1 
ATOM 357  S SD  . MET A 1 50  ? -40.437 41.569  13.011  1.00 28.14 50  A 1 
ATOM 358  C CE  . MET A 1 50  ? -40.690 41.051  14.725  1.00 28.15 50  A 1 
ATOM 359  N N   . ASP A 1 51  ? -38.218 38.278  8.457   1.00 32.72 51  A 1 
ATOM 360  C CA  . ASP A 1 51  ? -38.439 37.340  7.341   1.00 37.54 51  A 1 
ATOM 361  C C   . ASP A 1 51  ? -37.445 36.163  7.365   1.00 36.20 51  A 1 
ATOM 362  O O   . ASP A 1 51  ? -37.774 35.019  7.036   1.00 34.53 51  A 1 
ATOM 363  C CB  . ASP A 1 51  ? -38.318 38.101  6.007   1.00 35.81 51  A 1 
ATOM 364  C CG  . ASP A 1 51  ? -39.407 39.160  5.775   1.00 32.09 51  A 1 
ATOM 365  O OD1 . ASP A 1 51  ? -40.472 39.071  6.422   1.00 30.72 51  A 1 
ATOM 366  O OD2 . ASP A 1 51  ? -39.148 40.064  4.948   1.00 31.78 51  A 1 
ATOM 367  N N   . SER A 1 52  ? -36.212 36.405  7.835   1.00 31.63 52  A 1 
ATOM 368  C CA  . SER A 1 52  ? -35.178 35.371  7.989   1.00 35.33 52  A 1 
ATOM 369  C C   . SER A 1 52  ? -35.475 34.401  9.144   1.00 33.68 52  A 1 
ATOM 370  O O   . SER A 1 52  ? -35.170 33.211  9.054   1.00 32.42 52  A 1 
ATOM 371  C CB  . SER A 1 52  ? -33.808 36.026  8.211   1.00 33.34 52  A 1 
ATOM 372  O OG  . SER A 1 52  ? -33.482 36.926  7.168   1.00 30.73 52  A 1 
ATOM 373  N N   . ALA A 1 53  ? -36.083 34.878  10.225  1.00 30.47 53  A 1 
ATOM 374  C CA  . ALA A 1 53  ? -36.477 34.057  11.371  1.00 35.24 53  A 1 
ATOM 375  C C   . ALA A 1 53  ? -37.690 33.161  11.055  1.00 34.88 53  A 1 
ATOM 376  O O   . ALA A 1 53  ? -37.737 32.002  11.478  1.00 33.82 53  A 1 
ATOM 377  C CB  . ALA A 1 53  ? -36.734 34.986  12.560  1.00 33.25 53  A 1 
ATOM 378  N N   . GLU A 1 54  ? -38.630 33.652  10.257  1.00 30.40 54  A 1 
ATOM 379  C CA  . GLU A 1 54  ? -39.801 32.897  9.808   1.00 34.49 54  A 1 
ATOM 380  C C   . GLU A 1 54  ? -39.402 31.766  8.839   1.00 33.96 54  A 1 
ATOM 381  O O   . GLU A 1 54  ? -39.884 30.632  8.944   1.00 33.72 54  A 1 
ATOM 382  C CB  . GLU A 1 54  ? -40.815 33.889  9.212   1.00 34.65 54  A 1 
ATOM 383  C CG  . GLU A 1 54  ? -42.255 33.410  9.419   1.00 31.78 54  A 1 
ATOM 384  C CD  . GLU A 1 54  ? -43.305 34.469  9.041   1.00 30.29 54  A 1 
ATOM 385  O OE1 . GLU A 1 54  ? -44.451 34.326  9.531   1.00 28.77 54  A 1 
ATOM 386  O OE2 . GLU A 1 54  ? -42.969 35.386  8.269   1.00 33.31 54  A 1 
ATOM 387  N N   . PHE A 1 55  ? -38.401 32.001  7.983   1.00 29.65 55  A 1 
ATOM 388  C CA  . PHE A 1 55  ? -37.817 30.988  7.096   1.00 32.65 55  A 1 
ATOM 389  C C   . PHE A 1 55  ? -37.127 29.845  7.870   1.00 31.67 55  A 1 
ATOM 390  O O   . PHE A 1 55  ? -37.296 28.669  7.534   1.00 30.55 55  A 1 
ATOM 391  C CB  . PHE A 1 55  ? -36.850 31.678  6.122   1.00 31.60 55  A 1 
ATOM 392  C CG  . PHE A 1 55  ? -36.501 30.840  4.910   1.00 30.06 55  A 1 
ATOM 393  C CD1 . PHE A 1 55  ? -35.338 30.051  4.896   1.00 28.35 55  A 1 
ATOM 394  C CD2 . PHE A 1 55  ? -37.354 30.848  3.791   1.00 29.95 55  A 1 
ATOM 395  C CE1 . PHE A 1 55  ? -35.028 29.275  3.766   1.00 28.19 55  A 1 
ATOM 396  C CE2 . PHE A 1 55  ? -37.043 30.068  2.662   1.00 27.82 55  A 1 
ATOM 397  C CZ  . PHE A 1 55  ? -35.881 29.283  2.649   1.00 28.83 55  A 1 
ATOM 398  N N   . ILE A 1 56  ? -36.403 30.153  8.948   1.00 33.13 56  A 1 
ATOM 399  C CA  . ILE A 1 56  ? -35.749 29.158  9.814   1.00 35.85 56  A 1 
ATOM 400  C C   . ILE A 1 56  ? -36.786 28.323  10.587  1.00 34.70 56  A 1 
ATOM 401  O O   . ILE A 1 56  ? -36.602 27.118  10.791  1.00 33.86 56  A 1 
ATOM 402  C CB  . ILE A 1 56  ? -34.735 29.865  10.748  1.00 34.54 56  A 1 
ATOM 403  C CG1 . ILE A 1 56  ? -33.552 30.421  9.915   1.00 32.89 56  A 1 
ATOM 404  C CG2 . ILE A 1 56  ? -34.204 28.920  11.846  1.00 34.56 56  A 1 
ATOM 405  C CD1 . ILE A 1 56  ? -32.635 31.384  10.678  1.00 33.74 56  A 1 
ATOM 406  N N   . THR A 1 57  ? -37.897 28.934  10.982  1.00 31.70 57  A 1 
ATOM 407  C CA  . THR A 1 57  ? -38.975 28.259  11.719  1.00 35.96 57  A 1 
ATOM 408  C C   . THR A 1 57  ? -39.754 27.296  10.813  1.00 35.46 57  A 1 
ATOM 409  O O   . THR A 1 57  ? -40.017 26.154  11.198  1.00 33.27 57  A 1 
ATOM 410  C CB  . THR A 1 57  ? -39.891 29.290  12.399  1.00 33.71 57  A 1 
ATOM 411  O OG1 . THR A 1 57  ? -39.100 30.234  13.097  1.00 30.43 57  A 1 
ATOM 412  C CG2 . THR A 1 57  ? -40.793 28.651  13.449  1.00 30.78 57  A 1 
ATOM 413  N N   . ASN A 1 58  ? -40.005 27.677  9.569   1.00 34.94 58  A 1 
ATOM 414  C CA  . ASN A 1 58  ? -40.622 26.810  8.561   1.00 39.28 58  A 1 
ATOM 415  C C   . ASN A 1 58  ? -39.711 25.642  8.136   1.00 37.46 58  A 1 
ATOM 416  O O   . ASN A 1 58  ? -40.178 24.508  7.992   1.00 35.78 58  A 1 
ATOM 417  C CB  . ASN A 1 58  ? -41.081 27.683  7.379   1.00 38.00 58  A 1 
ATOM 418  C CG  . ASN A 1 58  ? -42.394 28.397  7.674   1.00 34.20 58  A 1 
ATOM 419  O OD1 . ASN A 1 58  ? -43.204 27.937  8.458   1.00 32.66 58  A 1 
ATOM 420  N ND2 . ASN A 1 58  ? -42.661 29.511  7.040   1.00 33.46 58  A 1 
ATOM 421  N N   . ALA A 1 59  ? -38.392 25.858  8.049   1.00 35.28 59  A 1 
ATOM 422  C CA  . ALA A 1 59  ? -37.412 24.799  7.785   1.00 38.28 59  A 1 
ATOM 423  C C   . ALA A 1 59  ? -37.364 23.736  8.907   1.00 37.20 59  A 1 
ATOM 424  O O   . ALA A 1 59  ? -37.230 22.542  8.633   1.00 35.74 59  A 1 
ATOM 425  C CB  . ALA A 1 59  ? -36.042 25.454  7.567   1.00 35.94 59  A 1 
ATOM 426  N N   . ASN A 1 60  ? -37.537 24.137  10.170  1.00 34.49 60  A 1 
ATOM 427  C CA  . ASN A 1 60  ? -37.605 23.211  11.304  1.00 39.08 60  A 1 
ATOM 428  C C   . ASN A 1 60  ? -38.918 22.414  11.358  1.00 37.68 60  A 1 
ATOM 429  O O   . ASN A 1 60  ? -38.926 21.279  11.844  1.00 36.27 60  A 1 
ATOM 430  C CB  . ASN A 1 60  ? -37.359 23.996  12.601  1.00 37.80 60  A 1 
ATOM 431  C CG  . ASN A 1 60  ? -35.885 24.220  12.881  1.00 34.64 60  A 1 
ATOM 432  O OD1 . ASN A 1 60  ? -35.025 23.401  12.575  1.00 33.06 60  A 1 
ATOM 433  N ND2 . ASN A 1 60  ? -35.549 25.307  13.529  1.00 34.07 60  A 1 
ATOM 434  N N   . THR A 1 61  ? -40.006 22.960  10.825  1.00 34.32 61  A 1 
ATOM 435  C CA  . THR A 1 61  ? -41.303 22.266  10.749  1.00 37.83 61  A 1 
ATOM 436  C C   . THR A 1 61  ? -41.300 21.200  9.643   1.00 37.50 61  A 1 
ATOM 437  O O   . THR A 1 61  ? -41.780 20.083  9.853   1.00 35.43 61  A 1 
ATOM 438  C CB  . THR A 1 61  ? -42.452 23.274  10.585  1.00 36.12 61  A 1 
ATOM 439  O OG1 . THR A 1 61  ? -42.261 24.374  11.450  1.00 33.30 61  A 1 
ATOM 440  C CG2 . THR A 1 61  ? -43.795 22.667  10.976  1.00 34.36 61  A 1 
ATOM 441  N N   . HIS A 1 62  ? -40.632 21.455  8.519   1.00 34.28 62  A 1 
ATOM 442  C CA  . HIS A 1 62  ? -40.399 20.446  7.471   1.00 38.15 62  A 1 
ATOM 443  C C   . HIS A 1 62  ? -39.483 19.290  7.914   1.00 37.60 62  A 1 
ATOM 444  O O   . HIS A 1 62  ? -39.594 18.175  7.394   1.00 35.99 62  A 1 
ATOM 445  C CB  . HIS A 1 62  ? -39.882 21.127  6.196   1.00 36.22 62  A 1 
ATOM 446  C CG  . HIS A 1 62  ? -40.948 21.316  5.145   1.00 33.28 62  A 1 
ATOM 447  N ND1 . HIS A 1 62  ? -42.210 20.763  5.128   1.00 30.75 62  A 1 
ATOM 448  C CD2 . HIS A 1 62  ? -40.808 22.023  3.975   1.00 30.37 62  A 1 
ATOM 449  C CE1 . HIS A 1 62  ? -42.805 21.128  3.982   1.00 30.96 62  A 1 
ATOM 450  N NE2 . HIS A 1 62  ? -41.991 21.888  3.251   1.00 29.88 62  A 1 
ATOM 451  N N   . ARG A 1 63  ? -38.625 19.504  8.920   1.00 33.61 63  A 1 
ATOM 452  C CA  . ARG A 1 63  ? -37.728 18.482  9.487   1.00 35.63 63  A 1 
ATOM 453  C C   . ARG A 1 63  ? -38.467 17.297  10.133  1.00 34.99 63  A 1 
ATOM 454  O O   . ARG A 1 63  ? -37.890 16.220  10.242  1.00 34.44 63  A 1 
ATOM 455  C CB  . ARG A 1 63  ? -36.797 19.172  10.494  1.00 34.98 63  A 1 
ATOM 456  C CG  . ARG A 1 63  ? -35.351 18.667  10.427  1.00 32.50 63  A 1 
ATOM 457  C CD  . ARG A 1 63  ? -34.504 19.430  11.448  1.00 31.24 63  A 1 
ATOM 458  N NE  . ARG A 1 63  ? -33.062 19.201  11.252  1.00 29.34 63  A 1 
ATOM 459  C CZ  . ARG A 1 63  ? -32.088 19.657  12.017  1.00 28.20 63  A 1 
ATOM 460  N NH1 . ARG A 1 63  ? -32.324 20.342  13.101  1.00 25.88 63  A 1 
ATOM 461  N NH2 . ARG A 1 63  ? -30.844 19.437  11.702  1.00 25.93 63  A 1 
ATOM 462  N N   . LYS A 1 64  ? -39.724 17.474  10.559  1.00 34.11 64  A 1 
ATOM 463  C CA  . LYS A 1 64  ? -40.557 16.407  11.145  1.00 36.89 64  A 1 
ATOM 464  C C   . LYS A 1 64  ? -41.227 15.501  10.103  1.00 36.04 64  A 1 
ATOM 465  O O   . LYS A 1 64  ? -41.528 14.362  10.438  1.00 34.35 64  A 1 
ATOM 466  C CB  . LYS A 1 64  ? -41.585 16.997  12.128  1.00 35.33 64  A 1 
ATOM 467  C CG  . LYS A 1 64  ? -41.051 17.012  13.571  1.00 33.04 64  A 1 
ATOM 468  C CD  . LYS A 1 64  ? -42.117 17.551  14.542  1.00 31.21 64  A 1 
ATOM 469  C CE  . LYS A 1 64  ? -41.637 17.451  15.997  1.00 28.41 64  A 1 
ATOM 470  N NZ  . LYS A 1 64  ? -42.641 18.019  16.941  1.00 27.05 64  A 1 
ATOM 471  N N   . ASN A 1 65  ? -41.411 15.960  8.867   1.00 35.56 65  A 1 
ATOM 472  C CA  . ASN A 1 65  ? -42.148 15.215  7.832   1.00 39.53 65  A 1 
ATOM 473  C C   . ASN A 1 65  ? -41.265 14.462  6.816   1.00 38.09 65  A 1 
ATOM 474  O O   . ASN A 1 65  ? -41.785 13.674  6.034   1.00 36.34 65  A 1 
ATOM 475  C CB  . ASN A 1 65  ? -43.161 16.162  7.166   1.00 38.06 65  A 1 
ATOM 476  C CG  . ASN A 1 65  ? -44.378 16.432  8.038   1.00 34.19 65  A 1 
ATOM 477  O OD1 . ASN A 1 65  ? -44.615 15.794  9.050   1.00 32.51 65  A 1 
ATOM 478  N ND2 . ASN A 1 65  ? -45.195 17.386  7.670   1.00 32.51 65  A 1 
ATOM 479  N N   . ILE A 1 66  ? -39.941 14.639  6.842   1.00 32.75 66  A 1 
ATOM 480  C CA  . ILE A 1 66  ? -39.006 13.958  5.927   1.00 34.66 66  A 1 
ATOM 481  C C   . ILE A 1 66  ? -38.311 12.807  6.668   1.00 33.99 66  A 1 
ATOM 482  O O   . ILE A 1 66  ? -37.117 12.847  6.947   1.00 32.79 66  A 1 
ATOM 483  C CB  . ILE A 1 66  ? -38.039 14.958  5.244   1.00 33.33 66  A 1 
ATOM 484  C CG1 . ILE A 1 66  ? -38.799 16.137  4.589   1.00 31.51 66  A 1 
ATOM 485  C CG2 . ILE A 1 66  ? -37.197 14.236  4.166   1.00 32.82 66  A 1 
ATOM 486  C CD1 . ILE A 1 66  ? -37.892 17.263  4.074   1.00 31.74 66  A 1 
ATOM 487  N N   . ARG A 1 67  ? -39.067 11.769  7.051   1.00 30.97 67  A 1 
ATOM 488  C CA  . ARG A 1 67  ? -38.516 10.488  7.534   1.00 33.22 67  A 1 
ATOM 489  C C   . ARG A 1 67  ? -38.608 9.342   6.518   1.00 32.75 67  A 1 
ATOM 490  O O   . ARG A 1 67  ? -38.001 8.310   6.763   1.00 31.44 67  A 1 
ATOM 491  C CB  . ARG A 1 67  ? -39.074 10.111  8.917   1.00 31.92 67  A 1 
ATOM 492  C CG  . ARG A 1 67  ? -38.084 10.523  10.022  1.00 29.52 67  A 1 
ATOM 493  C CD  . ARG A 1 67  ? -38.547 10.026  11.400  1.00 27.68 67  A 1 
ATOM 494  N NE  . ARG A 1 67  ? -37.582 10.391  12.457  1.00 26.08 67  A 1 
ATOM 495  C CZ  . ARG A 1 67  ? -37.699 10.131  13.750  1.00 25.18 67  A 1 
ATOM 496  N NH1 . ARG A 1 67  ? -38.735 9.499   14.232  1.00 23.67 67  A 1 
ATOM 497  N NH2 . ARG A 1 67  ? -36.770 10.503  14.586  1.00 23.00 67  A 1 
ATOM 498  N N   . ASN A 1 68  ? -39.278 9.537   5.388   1.00 31.41 68  A 1 
ATOM 499  C CA  . ASN A 1 68  ? -39.441 8.495   4.372   1.00 33.89 68  A 1 
ATOM 500  C C   . ASN A 1 68  ? -39.260 9.078   2.961   1.00 33.44 68  A 1 
ATOM 501  O O   . ASN A 1 68  ? -40.217 9.623   2.428   1.00 31.54 68  A 1 
ATOM 502  C CB  . ASN A 1 68  ? -40.845 7.863   4.541   1.00 31.83 68  A 1 
ATOM 503  C CG  . ASN A 1 68  ? -40.992 6.938   5.742   1.00 28.30 68  A 1 
ATOM 504  O OD1 . ASN A 1 68  ? -40.049 6.399   6.278   1.00 26.35 68  A 1 
ATOM 505  N ND2 . ASN A 1 68  ? -42.202 6.696   6.185   1.00 26.60 68  A 1 
ATOM 506  N N   . THR A 1 69  ? -38.043 8.971   2.388   1.00 30.07 69  A 1 
ATOM 507  C CA  . THR A 1 69  ? -37.736 8.739   0.950   1.00 32.80 69  A 1 
ATOM 508  C C   . THR A 1 69  ? -36.298 9.167   0.608   1.00 32.70 69  A 1 
ATOM 509  O O   . THR A 1 69  ? -35.881 10.290  0.883   1.00 30.73 69  A 1 
ATOM 510  C CB  . THR A 1 69  ? -38.686 9.394   -0.087  1.00 29.68 69  A 1 
ATOM 511  O OG1 . THR A 1 69  ? -39.079 10.690  0.274   1.00 27.36 69  A 1 
ATOM 512  C CG2 . THR A 1 69  ? -39.945 8.558   -0.338  1.00 27.30 69  A 1 
ATOM 513  N N   . ASN A 1 70  ? -35.541 8.279   -0.036  1.00 33.12 70  A 1 
ATOM 514  C CA  . ASN A 1 70  ? -34.130 8.463   -0.435  1.00 36.72 70  A 1 
ATOM 515  C C   . ASN A 1 70  ? -33.867 9.524   -1.531  1.00 36.48 70  A 1 
ATOM 516  O O   . ASN A 1 70  ? -32.716 9.755   -1.892  1.00 34.65 70  A 1 
ATOM 517  C CB  . ASN A 1 70  ? -33.558 7.079   -0.830  1.00 34.59 70  A 1 
ATOM 518  C CG  . ASN A 1 70  ? -33.076 6.260   0.361   1.00 30.96 70  A 1 
ATOM 519  O OD1 . ASN A 1 70  ? -32.873 6.766   1.450   1.00 28.67 70  A 1 
ATOM 520  N ND2 . ASN A 1 70  ? -32.875 4.975   0.190   1.00 28.62 70  A 1 
ATOM 521  N N   . ALA A 1 71  ? -34.890 10.200  -2.041  1.00 37.60 71  A 1 
ATOM 522  C CA  . ALA A 1 71  ? -34.733 11.257  -3.050  1.00 40.86 71  A 1 
ATOM 523  C C   . ALA A 1 71  ? -34.458 12.656  -2.455  1.00 41.98 71  A 1 
ATOM 524  O O   . ALA A 1 71  ? -33.980 13.548  -3.153  1.00 40.48 71  A 1 
ATOM 525  C CB  . ALA A 1 71  ? -35.974 11.236  -3.944  1.00 39.21 71  A 1 
ATOM 526  N N   . GLY A 1 72  ? -34.707 12.851  -1.150  1.00 39.23 72  A 1 
ATOM 527  C CA  . GLY A 1 72  ? -34.586 14.161  -0.493  1.00 43.97 72  A 1 
ATOM 528  C C   . GLY A 1 72  ? -33.160 14.591  -0.127  1.00 45.40 72  A 1 
ATOM 529  O O   . GLY A 1 72  ? -32.919 15.776  0.087   1.00 43.92 72  A 1 
ATOM 530  N N   . ILE A 1 73  ? -32.199 13.659  -0.068  1.00 38.80 73  A 1 
ATOM 531  C CA  . ILE A 1 73  ? -30.845 13.924  0.451   1.00 41.88 73  A 1 
ATOM 532  C C   . ILE A 1 73  ? -29.996 14.717  -0.555  1.00 42.54 73  A 1 
ATOM 533  O O   . ILE A 1 73  ? -29.278 15.638  -0.162  1.00 41.05 73  A 1 
ATOM 534  C CB  . ILE A 1 73  ? -30.182 12.598  0.902   1.00 40.70 73  A 1 
ATOM 535  C CG1 . ILE A 1 73  ? -30.999 11.967  2.058   1.00 38.71 73  A 1 
ATOM 536  C CG2 . ILE A 1 73  ? -28.720 12.823  1.341   1.00 39.70 73  A 1 
ATOM 537  C CD1 . ILE A 1 73  ? -30.536 10.568  2.492   1.00 38.54 73  A 1 
ATOM 538  N N   . SER A 1 74  ? -30.126 14.428  -1.851  1.00 41.81 74  A 1 
ATOM 539  C CA  . SER A 1 74  ? -29.417 15.158  -2.915  1.00 44.80 74  A 1 
ATOM 540  C C   . SER A 1 74  ? -29.858 16.627  -2.992  1.00 45.46 74  A 1 
ATOM 541  O O   . SER A 1 74  ? -29.026 17.533  -2.983  1.00 44.26 74  A 1 
ATOM 542  C CB  . SER A 1 74  ? -29.639 14.440  -4.251  1.00 43.05 74  A 1 
ATOM 543  O OG  . SER A 1 74  ? -28.980 15.123  -5.292  1.00 39.43 74  A 1 
ATOM 544  N N   . SER A 1 75  ? -31.176 16.879  -2.949  1.00 41.38 75  A 1 
ATOM 545  C CA  . SER A 1 75  ? -31.741 18.237  -2.948  1.00 46.02 75  A 1 
ATOM 546  C C   . SER A 1 75  ? -31.377 19.022  -1.682  1.00 47.16 75  A 1 
ATOM 547  O O   . SER A 1 75  ? -31.156 20.229  -1.745  1.00 46.18 75  A 1 
ATOM 548  C CB  . SER A 1 75  ? -33.260 18.169  -3.105  1.00 44.31 75  A 1 
ATOM 549  O OG  . SER A 1 75  ? -33.600 17.392  -4.242  1.00 40.65 75  A 1 
ATOM 550  N N   . PHE A 1 76  ? -31.246 18.346  -0.540  1.00 40.45 76  A 1 
ATOM 551  C CA  . PHE A 1 76  ? -30.844 18.956  0.729   1.00 42.92 76  A 1 
ATOM 552  C C   . PHE A 1 76  ? -29.355 19.339  0.745   1.00 42.77 76  A 1 
ATOM 553  O O   . PHE A 1 76  ? -29.014 20.428  1.203   1.00 42.23 76  A 1 
ATOM 554  C CB  . PHE A 1 76  ? -31.207 18.005  1.874   1.00 42.31 76  A 1 
ATOM 555  C CG  . PHE A 1 76  ? -31.109 18.624  3.258   1.00 40.05 76  A 1 
ATOM 556  C CD1 . PHE A 1 76  ? -30.007 18.351  4.089   1.00 37.88 76  A 1 
ATOM 557  C CD2 . PHE A 1 76  ? -32.137 19.468  3.717   1.00 39.12 76  A 1 
ATOM 558  C CE1 . PHE A 1 76  ? -29.937 18.912  5.376   1.00 38.03 76  A 1 
ATOM 559  C CE2 . PHE A 1 76  ? -32.065 20.034  5.006   1.00 37.88 76  A 1 
ATOM 560  C CZ  . PHE A 1 76  ? -30.967 19.754  5.832   1.00 39.63 76  A 1 
ATOM 561  N N   . LEU A 1 77  ? -28.468 18.505  0.189   1.00 45.80 77  A 1 
ATOM 562  C CA  . LEU A 1 77  ? -27.040 18.818  0.026   1.00 47.18 77  A 1 
ATOM 563  C C   . LEU A 1 77  ? -26.814 19.986  -0.942  1.00 47.19 77  A 1 
ATOM 564  O O   . LEU A 1 77  ? -26.007 20.873  -0.657  1.00 45.97 77  A 1 
ATOM 565  C CB  . LEU A 1 77  ? -26.304 17.545  -0.443  1.00 45.12 77  A 1 
ATOM 566  C CG  . LEU A 1 77  ? -25.850 16.660  0.734   1.00 42.20 77  A 1 
ATOM 567  C CD1 . LEU A 1 77  ? -25.756 15.195  0.320   1.00 39.58 77  A 1 
ATOM 568  C CD2 . LEU A 1 77  ? -24.473 17.106  1.238   1.00 43.09 77  A 1 
ATOM 569  N N   . THR A 1 78  ? -27.573 20.039  -2.039  1.00 41.06 78  A 1 
ATOM 570  C CA  . THR A 1 78  ? -27.529 21.161  -2.992  1.00 42.96 78  A 1 
ATOM 571  C C   . THR A 1 78  ? -28.032 22.460  -2.350  1.00 42.69 78  A 1 
ATOM 572  O O   . THR A 1 78  ? -27.413 23.512  -2.517  1.00 42.25 78  A 1 
ATOM 573  C CB  . THR A 1 78  ? -28.330 20.827  -4.262  1.00 41.28 78  A 1 
ATOM 574  O OG1 . THR A 1 78  ? -27.933 19.574  -4.769  1.00 37.76 78  A 1 
ATOM 575  C CG2 . THR A 1 78  ? -28.092 21.831  -5.387  1.00 38.72 78  A 1 
ATOM 576  N N   . ALA A 1 79  ? -29.092 22.394  -1.544  1.00 45.82 79  A 1 
ATOM 577  C CA  . ALA A 1 79  ? -29.597 23.536  -0.779  1.00 48.72 79  A 1 
ATOM 578  C C   . ALA A 1 79  ? -28.602 24.012  0.296   1.00 49.08 79  A 1 
ATOM 579  O O   . ALA A 1 79  ? -28.425 25.213  0.472   1.00 48.40 79  A 1 
ATOM 580  C CB  . ALA A 1 79  ? -30.956 23.165  -0.175  1.00 47.49 79  A 1 
ATOM 581  N N   . LEU A 1 80  ? -27.894 23.096  0.968   1.00 46.56 80  A 1 
ATOM 582  C CA  . LEU A 1 80  ? -26.839 23.431  1.935   1.00 47.83 80  A 1 
ATOM 583  C C   . LEU A 1 80  ? -25.624 24.085  1.265   1.00 48.07 80  A 1 
ATOM 584  O O   . LEU A 1 80  ? -25.076 25.043  1.810   1.00 46.95 80  A 1 
ATOM 585  C CB  . LEU A 1 80  ? -26.429 22.164  2.717   1.00 45.93 80  A 1 
ATOM 586  C CG  . LEU A 1 80  ? -26.876 22.208  4.195   1.00 43.47 80  A 1 
ATOM 587  C CD1 . LEU A 1 80  ? -27.651 20.950  4.575   1.00 40.15 80  A 1 
ATOM 588  C CD2 . LEU A 1 80  ? -25.660 22.310  5.118   1.00 42.90 80  A 1 
ATOM 589  N N   . CYS A 1 81  ? -25.217 23.621  0.076   1.00 43.07 81  A 1 
ATOM 590  C CA  . CYS A 1 81  ? -24.158 24.254  -0.712  1.00 45.02 81  A 1 
ATOM 591  C C   . CYS A 1 81  ? -24.554 25.665  -1.180  1.00 44.97 81  A 1 
ATOM 592  O O   . CYS A 1 81  ? -23.749 26.591  -1.076  1.00 43.82 81  A 1 
ATOM 593  C CB  . CYS A 1 81  ? -23.793 23.350  -1.897  1.00 42.73 81  A 1 
ATOM 594  S SG  . CYS A 1 81  ? -22.641 22.071  -1.332  1.00 37.72 81  A 1 
ATOM 595  N N   . MET A 1 82  ? -25.797 25.857  -1.621  1.00 43.73 82  A 1 
ATOM 596  C CA  . MET A 1 82  ? -26.333 27.174  -1.986  1.00 45.70 82  A 1 
ATOM 597  C C   . MET A 1 82  ? -26.416 28.112  -0.777  1.00 46.59 82  A 1 
ATOM 598  O O   . MET A 1 82  ? -25.975 29.259  -0.860  1.00 45.70 82  A 1 
ATOM 599  C CB  . MET A 1 82  ? -27.719 27.011  -2.638  1.00 43.44 82  A 1 
ATOM 600  C CG  . MET A 1 82  ? -27.633 26.597  -4.114  1.00 39.08 82  A 1 
ATOM 601  S SD  . MET A 1 82  ? -27.158 27.962  -5.216  1.00 35.24 82  A 1 
ATOM 602  C CE  . MET A 1 82  ? -27.549 27.215  -6.825  1.00 32.99 82  A 1 
ATOM 603  N N   . LEU A 1 83  ? -26.886 27.629  0.373   1.00 45.91 83  A 1 
ATOM 604  C CA  . LEU A 1 83  ? -26.933 28.404  1.617   1.00 47.42 83  A 1 
ATOM 605  C C   . LEU A 1 83  ? -25.525 28.821  2.070   1.00 48.09 83  A 1 
ATOM 606  O O   . LEU A 1 83  ? -25.321 29.946  2.514   1.00 46.36 83  A 1 
ATOM 607  C CB  . LEU A 1 83  ? -27.664 27.570  2.688   1.00 45.83 83  A 1 
ATOM 608  C CG  . LEU A 1 83  ? -28.055 28.369  3.949   1.00 42.30 83  A 1 
ATOM 609  C CD1 . LEU A 1 83  ? -29.205 29.340  3.665   1.00 38.53 83  A 1 
ATOM 610  C CD2 . LEU A 1 83  ? -28.504 27.409  5.049   1.00 43.09 83  A 1 
ATOM 611  N N   . ARG A 1 84  ? -24.522 27.946  1.883   1.00 45.38 84  A 1 
ATOM 612  C CA  . ARG A 1 84  ? -23.106 28.225  2.157   1.00 46.20 84  A 1 
ATOM 613  C C   . ARG A 1 84  ? -22.561 29.345  1.264   1.00 46.29 84  A 1 
ATOM 614  O O   . ARG A 1 84  ? -21.813 30.185  1.747   1.00 45.74 84  A 1 
ATOM 615  C CB  . ARG A 1 84  ? -22.312 26.918  1.985   1.00 43.91 84  A 1 
ATOM 616  C CG  . ARG A 1 84  ? -21.078 26.815  2.892   1.00 40.29 84  A 1 
ATOM 617  C CD  . ARG A 1 84  ? -20.411 25.452  2.674   1.00 37.75 84  A 1 
ATOM 618  N NE  . ARG A 1 84  ? -19.309 25.209  3.623   1.00 35.57 84  A 1 
ATOM 619  C CZ  . ARG A 1 84  ? -18.494 24.167  3.625   1.00 33.55 84  A 1 
ATOM 620  N NH1 . ARG A 1 84  ? -18.584 23.216  2.733   1.00 30.81 84  A 1 
ATOM 621  N NH2 . ARG A 1 84  ? -17.564 24.047  4.534   1.00 31.87 84  A 1 
ATOM 622  N N   . TYR A 1 85  ? -22.964 29.387  -0.012  1.00 42.71 85  A 1 
ATOM 623  C CA  . TYR A 1 85  ? -22.613 30.465  -0.941  1.00 43.94 85  A 1 
ATOM 624  C C   . TYR A 1 85  ? -23.284 31.790  -0.569  1.00 44.05 85  A 1 
ATOM 625  O O   . TYR A 1 85  ? -22.605 32.817  -0.523  1.00 42.65 85  A 1 
ATOM 626  C CB  . TYR A 1 85  ? -22.948 30.056  -2.387  1.00 41.44 85  A 1 
ATOM 627  C CG  . TYR A 1 85  ? -21.715 29.690  -3.193  1.00 38.24 85  A 1 
ATOM 628  C CD1 . TYR A 1 85  ? -21.015 30.698  -3.891  1.00 34.58 85  A 1 
ATOM 629  C CD2 . TYR A 1 85  ? -21.256 28.361  -3.239  1.00 34.82 85  A 1 
ATOM 630  C CE1 . TYR A 1 85  ? -19.865 30.374  -4.635  1.00 33.36 85  A 1 
ATOM 631  C CE2 . TYR A 1 85  ? -20.102 28.032  -3.981  1.00 33.28 85  A 1 
ATOM 632  C CZ  . TYR A 1 85  ? -19.410 29.040  -4.682  1.00 34.76 85  A 1 
ATOM 633  O OH  . TYR A 1 85  ? -18.301 28.721  -5.405  1.00 33.23 85  A 1 
ATOM 634  N N   . VAL A 1 86  ? -24.577 31.770  -0.233  1.00 47.50 86  A 1 
ATOM 635  C CA  . VAL A 1 86  ? -25.338 32.967  0.168   1.00 49.19 86  A 1 
ATOM 636  C C   . VAL A 1 86  ? -24.800 33.552  1.474   1.00 48.59 86  A 1 
ATOM 637  O O   . VAL A 1 86  ? -24.543 34.750  1.538   1.00 47.45 86  A 1 
ATOM 638  C CB  . VAL A 1 86  ? -26.845 32.658  0.252   1.00 47.36 86  A 1 
ATOM 639  C CG1 . VAL A 1 86  ? -27.661 33.835  0.806   1.00 43.80 86  A 1 
ATOM 640  C CG2 . VAL A 1 86  ? -27.408 32.336  -1.143  1.00 44.53 86  A 1 
ATOM 641  N N   . ILE A 1 87  ? -24.525 32.721  2.485   1.00 48.61 87  A 1 
ATOM 642  C CA  . ILE A 1 87  ? -23.932 33.166  3.758   1.00 49.47 87  A 1 
ATOM 643  C C   . ILE A 1 87  ? -22.538 33.759  3.521   1.00 49.30 87  A 1 
ATOM 644  O O   . ILE A 1 87  ? -22.227 34.816  4.062   1.00 48.02 87  A 1 
ATOM 645  C CB  . ILE A 1 87  ? -23.917 32.013  4.789   1.00 48.17 87  A 1 
ATOM 646  C CG1 . ILE A 1 87  ? -25.361 31.684  5.234   1.00 46.06 87  A 1 
ATOM 647  C CG2 . ILE A 1 87  ? -23.063 32.367  6.028   1.00 45.68 87  A 1 
ATOM 648  C CD1 . ILE A 1 87  ? -25.489 30.373  6.016   1.00 44.77 87  A 1 
ATOM 649  N N   . LYS A 1 88  ? -21.711 33.133  2.674   1.00 48.29 88  A 1 
ATOM 650  C CA  . LYS A 1 88  ? -20.367 33.628  2.343   1.00 47.95 88  A 1 
ATOM 651  C C   . LYS A 1 88  ? -20.419 34.970  1.604   1.00 46.39 88  A 1 
ATOM 652  O O   . LYS A 1 88  ? -19.612 35.847  1.889   1.00 45.66 88  A 1 
ATOM 653  C CB  . LYS A 1 88  ? -19.623 32.543  1.549   1.00 46.18 88  A 1 
ATOM 654  C CG  . LYS A 1 88  ? -18.097 32.639  1.673   1.00 43.04 88  A 1 
ATOM 655  C CD  . LYS A 1 88  ? -17.426 31.475  0.932   1.00 41.51 88  A 1 
ATOM 656  C CE  . LYS A 1 88  ? -15.912 31.483  1.176   1.00 38.25 88  A 1 
ATOM 657  N NZ  . LYS A 1 88  ? -15.218 30.428  0.393   1.00 36.75 88  A 1 
ATOM 658  N N   . PHE A 1 89  ? -21.388 35.155  0.703   1.00 43.44 89  A 1 
ATOM 659  C CA  . PHE A 1 89  ? -21.592 36.403  -0.038  1.00 44.16 89  A 1 
ATOM 660  C C   . PHE A 1 89  ? -22.131 37.523  0.863   1.00 43.64 89  A 1 
ATOM 661  O O   . PHE A 1 89  ? -21.641 38.650  0.803   1.00 42.14 89  A 1 
ATOM 662  C CB  . PHE A 1 89  ? -22.519 36.133  -1.237  1.00 42.00 89  A 1 
ATOM 663  C CG  . PHE A 1 89  ? -22.204 36.985  -2.452  1.00 39.47 89  A 1 
ATOM 664  C CD1 . PHE A 1 89  ? -22.834 38.226  -2.646  1.00 35.79 89  A 1 
ATOM 665  C CD2 . PHE A 1 89  ? -21.265 36.525  -3.397  1.00 37.21 89  A 1 
ATOM 666  C CE1 . PHE A 1 89  ? -22.534 39.002  -3.779  1.00 35.35 89  A 1 
ATOM 667  C CE2 . PHE A 1 89  ? -20.964 37.299  -4.531  1.00 34.90 89  A 1 
ATOM 668  C CZ  . PHE A 1 89  ? -21.598 38.536  -4.725  1.00 36.46 89  A 1 
ATOM 669  N N   . THR A 1 90  ? -23.068 37.208  1.759   1.00 46.26 90  A 1 
ATOM 670  C CA  . THR A 1 90  ? -23.623 38.155  2.742   1.00 47.70 90  A 1 
ATOM 671  C C   . THR A 1 90  ? -22.570 38.563  3.780   1.00 47.11 90  A 1 
ATOM 672  O O   . THR A 1 90  ? -22.459 39.745  4.098   1.00 46.42 90  A 1 
ATOM 673  C CB  . THR A 1 90  ? -24.870 37.575  3.422   1.00 46.29 90  A 1 
ATOM 674  O OG1 . THR A 1 90  ? -25.779 37.099  2.461   1.00 43.25 90  A 1 
ATOM 675  C CG2 . THR A 1 90  ? -25.641 38.609  4.241   1.00 44.23 90  A 1 
ATOM 676  N N   . LEU A 1 91  ? -21.723 37.632  4.244   1.00 48.28 91  A 1 
ATOM 677  C CA  . LEU A 1 91  ? -20.592 37.937  5.131   1.00 48.98 91  A 1 
ATOM 678  C C   . LEU A 1 91  ? -19.545 38.822  4.440   1.00 49.14 91  A 1 
ATOM 679  O O   . LEU A 1 91  ? -19.087 39.783  5.046   1.00 47.90 91  A 1 
ATOM 680  C CB  . LEU A 1 91  ? -19.924 36.648  5.670   1.00 46.77 91  A 1 
ATOM 681  C CG  . LEU A 1 91  ? -19.931 36.553  7.213   1.00 43.40 91  A 1 
ATOM 682  C CD1 . LEU A 1 91  ? -21.243 35.957  7.715   1.00 39.78 91  A 1 
ATOM 683  C CD2 . LEU A 1 91  ? -18.780 35.671  7.694   1.00 43.00 91  A 1 
ATOM 684  N N   . LEU A 1 92  ? -19.186 38.552  3.186   1.00 45.96 92  A 1 
ATOM 685  C CA  . LEU A 1 92  ? -18.262 39.409  2.423   1.00 46.41 92  A 1 
ATOM 686  C C   . LEU A 1 92  ? -18.826 40.822  2.207   1.00 45.51 92  A 1 
ATOM 687  O O   . LEU A 1 92  ? -18.075 41.794  2.247   1.00 44.63 92  A 1 
ATOM 688  C CB  . LEU A 1 92  ? -17.902 38.760  1.070   1.00 44.39 92  A 1 
ATOM 689  C CG  . LEU A 1 92  ? -16.501 38.109  1.061   1.00 41.99 92  A 1 
ATOM 690  C CD1 . LEU A 1 92  ? -16.572 36.592  0.944   1.00 39.73 92  A 1 
ATOM 691  C CD2 . LEU A 1 92  ? -15.674 38.635  -0.119  1.00 43.48 92  A 1 
ATOM 692  N N   . PHE A 1 93  ? -20.149 40.950  2.019   1.00 43.87 93  A 1 
ATOM 693  C CA  . PHE A 1 93  ? -20.822 42.239  1.861   1.00 44.41 93  A 1 
ATOM 694  C C   . PHE A 1 93  ? -20.852 43.047  3.171   1.00 43.22 93  A 1 
ATOM 695  O O   . PHE A 1 93  ? -20.670 44.263  3.144   1.00 41.85 93  A 1 
ATOM 696  C CB  . PHE A 1 93  ? -22.229 41.989  1.297   1.00 42.26 93  A 1 
ATOM 697  C CG  . PHE A 1 93  ? -22.855 43.208  0.651   1.00 40.55 93  A 1 
ATOM 698  C CD1 . PHE A 1 93  ? -23.701 44.053  1.391   1.00 37.33 93  A 1 
ATOM 699  C CD2 . PHE A 1 93  ? -22.592 43.491  -0.702  1.00 39.29 93  A 1 
ATOM 700  C CE1 . PHE A 1 93  ? -24.289 45.172  0.777   1.00 37.67 93  A 1 
ATOM 701  C CE2 . PHE A 1 93  ? -23.179 44.611  -1.315  1.00 37.73 93  A 1 
ATOM 702  C CZ  . PHE A 1 93  ? -24.026 45.448  -0.576  1.00 39.40 93  A 1 
ATOM 703  N N   . PHE A 1 94  ? -21.007 42.388  4.325   1.00 42.98 94  A 1 
ATOM 704  C CA  . PHE A 1 94  ? -20.937 43.022  5.651   1.00 44.79 94  A 1 
ATOM 705  C C   . PHE A 1 94  ? -19.498 43.359  6.082   1.00 43.20 94  A 1 
ATOM 706  O O   . PHE A 1 94  ? -19.258 44.440  6.625   1.00 41.46 94  A 1 
ATOM 707  C CB  . PHE A 1 94  ? -21.648 42.140  6.692   1.00 42.70 94  A 1 
ATOM 708  C CG  . PHE A 1 94  ? -23.063 42.600  6.992   1.00 41.04 94  A 1 
ATOM 709  C CD1 . PHE A 1 94  ? -23.282 43.554  8.003   1.00 37.54 94  A 1 
ATOM 710  C CD2 . PHE A 1 94  ? -24.153 42.096  6.265   1.00 39.67 94  A 1 
ATOM 711  C CE1 . PHE A 1 94  ? -24.585 43.999  8.289   1.00 38.04 94  A 1 
ATOM 712  C CE2 . PHE A 1 94  ? -25.457 42.542  6.544   1.00 38.06 94  A 1 
ATOM 713  C CZ  . PHE A 1 94  ? -25.673 43.491  7.559   1.00 39.97 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? -18.517 42.488  5.789   1.00 49.03 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? -17.096 42.697  6.124   1.00 49.10 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? -16.464 43.876  5.368   1.00 47.15 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? -15.516 44.479  5.873   1.00 43.93 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? -16.316 41.395  5.856   1.00 45.85 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? -16.530 40.307  6.928   1.00 43.81 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? -16.024 38.961  6.412   1.00 41.41 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? -15.778 40.629  8.220   1.00 43.78 95  A 1 
ATOM 722  N N   . ASN A 1 96  ? -16.999 44.257  4.213   1.00 42.85 96  A 1 
ATOM 723  C CA  . ASN A 1 96  ? -16.568 45.444  3.463   1.00 43.90 96  A 1 
ATOM 724  C C   . ASN A 1 96  ? -17.163 46.769  3.982   1.00 42.54 96  A 1 
ATOM 725  O O   . ASN A 1 96  ? -16.762 47.829  3.505   1.00 39.41 96  A 1 
ATOM 726  C CB  . ASN A 1 96  ? -16.851 45.227  1.964   1.00 40.22 96  A 1 
ATOM 727  C CG  . ASN A 1 96  ? -15.644 44.713  1.190   1.00 35.92 96  A 1 
ATOM 728  O OD1 . ASN A 1 96  ? -14.511 44.723  1.631   1.00 33.66 96  A 1 
ATOM 729  N ND2 . ASN A 1 96  ? -15.844 44.275  -0.031  1.00 32.99 96  A 1 
ATOM 730  N N   . LYS A 1 97  ? -18.100 46.740  4.941   1.00 38.69 97  A 1 
ATOM 731  C CA  . LYS A 1 97  ? -18.770 47.947  5.471   1.00 40.53 97  A 1 
ATOM 732  C C   . LYS A 1 97  ? -18.538 48.235  6.958   1.00 40.32 97  A 1 
ATOM 733  O O   . LYS A 1 97  ? -18.925 49.313  7.404   1.00 36.87 97  A 1 
ATOM 734  C CB  . LYS A 1 97  ? -20.264 47.937  5.112   1.00 36.46 97  A 1 
ATOM 735  C CG  . LYS A 1 97  ? -20.518 48.690  3.801   1.00 32.71 97  A 1 
ATOM 736  C CD  . LYS A 1 97  ? -22.018 48.893  3.559   1.00 30.32 97  A 1 
ATOM 737  C CE  . LYS A 1 97  ? -22.234 49.750  2.307   1.00 26.82 97  A 1 
ATOM 738  N NZ  . LYS A 1 97  ? -23.670 50.031  2.073   1.00 25.08 97  A 1 
ATOM 739  N N   . THR A 1 98  ? -17.906 47.352  7.724   1.00 41.32 98  A 1 
ATOM 740  C CA  . THR A 1 98  ? -17.660 47.571  9.158   1.00 44.54 98  A 1 
ATOM 741  C C   . THR A 1 98  ? -16.218 47.252  9.541   1.00 45.52 98  A 1 
ATOM 742  O O   . THR A 1 98  ? -15.693 46.172  9.270   1.00 42.47 98  A 1 
ATOM 743  C CB  . THR A 1 98  ? -18.664 46.806  10.038  1.00 41.18 98  A 1 
ATOM 744  O OG1 . THR A 1 98  ? -18.797 45.473  9.625   1.00 38.25 98  A 1 
ATOM 745  C CG2 . THR A 1 98  ? -20.058 47.432  9.980   1.00 38.70 98  A 1 
ATOM 746  N N   . SER A 1 99  ? -15.556 48.214  10.196  1.00 41.18 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? -14.231 48.043  10.795  1.00 45.30 99  A 1 
ATOM 748  C C   . SER A 1 99  ? -14.331 47.182  12.061  1.00 47.20 99  A 1 
ATOM 749  O O   . SER A 1 99  ? -14.365 47.696  13.173  1.00 44.57 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? -13.618 49.425  11.091  1.00 42.14 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? -14.480 50.173  11.920  1.00 37.19 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? -14.398 45.851  11.896  1.00 41.80 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? -14.355 44.902  13.014  1.00 45.48 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? -12.964 44.897  13.666  1.00 45.65 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? -11.933 44.807  12.980  1.00 44.52 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? -14.750 43.501  12.521  1.00 44.59 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? -16.252 43.348  12.223  1.00 42.35 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? -16.484 42.110  11.357  1.00 40.39 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? -17.071 43.189  13.501  1.00 42.90 100 A 1 
ATOM 760  N N   . SER A 1 101 ? -12.946 44.946  15.004  1.00 44.71 101 A 1 
ATOM 761  C CA  . SER A 1 101 ? -11.744 44.819  15.827  1.00 47.64 101 A 1 
ATOM 762  C C   . SER A 1 101 ? -11.112 43.424  15.689  1.00 48.05 101 A 1 
ATOM 763  O O   . SER A 1 101 ? -11.765 42.443  15.323  1.00 45.92 101 A 1 
ATOM 764  C CB  . SER A 1 101 ? -12.082 45.137  17.289  1.00 45.12 101 A 1 
ATOM 765  O OG  . SER A 1 101 ? -12.937 44.141  17.813  1.00 41.42 101 A 1 
ATOM 766  N N   . ASN A 1 102 ? -9.821  43.289  16.015  1.00 43.40 102 A 1 
ATOM 767  C CA  . ASN A 1 102 ? -9.121  41.995  15.944  1.00 48.44 102 A 1 
ATOM 768  C C   . ASN A 1 102 ? -9.732  40.918  16.861  1.00 48.25 102 A 1 
ATOM 769  O O   . ASN A 1 102 ? -9.653  39.732  16.544  1.00 47.22 102 A 1 
ATOM 770  C CB  . ASN A 1 102 ? -7.628  42.220  16.239  1.00 47.26 102 A 1 
ATOM 771  C CG  . ASN A 1 102 ? -6.873  42.863  15.086  1.00 44.42 102 A 1 
ATOM 772  O OD1 . ASN A 1 102 ? -7.273  42.807  13.933  1.00 42.04 102 A 1 
ATOM 773  N ND2 . ASN A 1 102 ? -5.750  43.485  15.357  1.00 42.28 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? -10.387 41.316  17.957  1.00 45.31 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? -11.104 40.408  18.853  1.00 47.43 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? -12.357 39.802  18.187  1.00 48.72 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? -12.574 38.596  18.261  1.00 47.06 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? -11.444 41.179  20.134  1.00 45.27 103 A 1 
ATOM 779  N N   . GLU A 1 104 ? -13.128 40.600  17.459  1.00 37.84 104 A 1 
ATOM 780  C CA  . GLU A 1 104 ? -14.331 40.134  16.751  1.00 41.26 104 A 1 
ATOM 781  C C   . GLU A 1 104 ? -13.990 39.226  15.561  1.00 41.85 104 A 1 
ATOM 782  O O   . GLU A 1 104 ? -14.680 38.230  15.317  1.00 41.48 104 A 1 
ATOM 783  C CB  . GLU A 1 104 ? -15.131 41.351  16.288  1.00 41.20 104 A 1 
ATOM 784  C CG  . GLU A 1 104 ? -15.770 42.102  17.468  1.00 38.31 104 A 1 
ATOM 785  C CD  . GLU A 1 104 ? -16.174 43.530  17.093  1.00 35.34 104 A 1 
ATOM 786  O OE1 . GLU A 1 104 ? -17.286 43.947  17.467  1.00 34.92 104 A 1 
ATOM 787  O OE2 . GLU A 1 104 ? -15.311 44.208  16.485  1.00 38.07 104 A 1 
ATOM 788  N N   . LYS A 1 105 ? -12.873 39.490  14.877  1.00 41.85 105 A 1 
ATOM 789  C CA  . LYS A 1 105 ? -12.341 38.600  13.830  1.00 44.70 105 A 1 
ATOM 790  C C   . LYS A 1 105 ? -11.923 37.239  14.393  1.00 45.00 105 A 1 
ATOM 791  O O   . LYS A 1 105 ? -12.159 36.216  13.754  1.00 45.09 105 A 1 
ATOM 792  C CB  . LYS A 1 105 ? -11.170 39.283  13.106  1.00 44.72 105 A 1 
ATOM 793  C CG  . LYS A 1 105 ? -11.642 40.470  12.253  1.00 42.71 105 A 1 
ATOM 794  C CD  . LYS A 1 105 ? -10.461 41.210  11.614  1.00 41.37 105 A 1 
ATOM 795  C CE  . LYS A 1 105 ? -10.992 42.412  10.828  1.00 39.70 105 A 1 
ATOM 796  N NZ  . LYS A 1 105 ? -9.902  43.309  10.373  1.00 36.10 105 A 1 
ATOM 797  N N   . SER A 1 106 ? -11.342 37.212  15.597  1.00 43.14 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? -10.977 35.977  16.301  1.00 45.39 106 A 1 
ATOM 799  C C   . SER A 1 106 ? -12.208 35.148  16.690  1.00 45.31 106 A 1 
ATOM 800  O O   . SER A 1 106 ? -12.227 33.940  16.456  1.00 44.60 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? -10.140 36.314  17.539  1.00 44.48 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? -9.652  35.132  18.138  1.00 41.25 106 A 1 
ATOM 803  N N   . VAL A 1 107 ? -13.264 35.780  17.200  1.00 39.81 107 A 1 
ATOM 804  C CA  . VAL A 1 107 ? -14.525 35.114  17.578  1.00 42.63 107 A 1 
ATOM 805  C C   . VAL A 1 107 ? -15.252 34.550  16.352  1.00 43.52 107 A 1 
ATOM 806  O O   . VAL A 1 107 ? -15.748 33.421  16.399  1.00 41.69 107 A 1 
ATOM 807  C CB  . VAL A 1 107 ? -15.417 36.078  18.383  1.00 39.95 107 A 1 
ATOM 808  C CG1 . VAL A 1 107 ? -16.804 35.497  18.682  1.00 35.46 107 A 1 
ATOM 809  C CG2 . VAL A 1 107 ? -14.771 36.412  19.737  1.00 37.32 107 A 1 
ATOM 810  N N   . CYS A 1 108 ? -15.261 35.263  15.229  1.00 41.69 108 A 1 
ATOM 811  C CA  . CYS A 1 108 ? -15.801 34.747  13.965  1.00 44.34 108 A 1 
ATOM 812  C C   . CYS A 1 108 ? -15.021 33.525  13.457  1.00 43.73 108 A 1 
ATOM 813  O O   . CYS A 1 108 ? -15.624 32.507  13.123  1.00 43.47 108 A 1 
ATOM 814  C CB  . CYS A 1 108 ? -15.825 35.864  12.908  1.00 43.80 108 A 1 
ATOM 815  S SG  . CYS A 1 108 ? -17.520 36.498  12.719  1.00 38.82 108 A 1 
ATOM 816  N N   . ALA A 1 109 ? -13.679 33.578  13.474  1.00 43.55 109 A 1 
ATOM 817  C CA  . ALA A 1 109 ? -12.833 32.453  13.072  1.00 46.51 109 A 1 
ATOM 818  C C   . ALA A 1 109 ? -12.998 31.234  13.998  1.00 46.84 109 A 1 
ATOM 819  O O   . ALA A 1 109 ? -12.954 30.087  13.545  1.00 45.73 109 A 1 
ATOM 820  C CB  . ALA A 1 109 ? -11.381 32.942  13.039  1.00 44.69 109 A 1 
ATOM 821  N N   . GLU A 1 110 ? -13.224 31.443  15.299  1.00 36.72 110 A 1 
ATOM 822  C CA  . GLU A 1 110 ? -13.480 30.369  16.260  1.00 39.73 110 A 1 
ATOM 823  C C   . GLU A 1 110 ? -14.883 29.756  16.088  1.00 40.14 110 A 1 
ATOM 824  O O   . GLU A 1 110 ? -15.050 28.541  16.201  1.00 39.61 110 A 1 
ATOM 825  C CB  . GLU A 1 110 ? -13.267 30.903  17.682  1.00 38.63 110 A 1 
ATOM 826  C CG  . GLU A 1 110 ? -12.935 29.753  18.643  1.00 35.07 110 A 1 
ATOM 827  C CD  . GLU A 1 110 ? -12.912 30.195  20.111  1.00 32.55 110 A 1 
ATOM 828  O OE1 . GLU A 1 110 ? -13.378 29.356  20.932  1.00 30.55 110 A 1 
ATOM 829  O OE2 . GLU A 1 110 ? -12.514 31.335  20.394  1.00 34.85 110 A 1 
ATOM 830  N N   . SER A 1 111 ? -15.884 30.573  15.744  1.00 38.13 111 A 1 
ATOM 831  C CA  . SER A 1 111 ? -17.232 30.120  15.382  1.00 40.34 111 A 1 
ATOM 832  C C   . SER A 1 111 ? -17.220 29.293  14.090  1.00 41.65 111 A 1 
ATOM 833  O O   . SER A 1 111 ? -17.775 28.191  14.070  1.00 40.18 111 A 1 
ATOM 834  C CB  . SER A 1 111 ? -18.165 31.328  15.264  1.00 37.56 111 A 1 
ATOM 835  O OG  . SER A 1 111 ? -19.489 30.903  15.036  1.00 33.71 111 A 1 
ATOM 836  N N   . GLU A 1 112 ? -16.513 29.732  13.055  1.00 33.43 112 A 1 
ATOM 837  C CA  . GLU A 1 112 ? -16.312 28.962  11.820  1.00 36.49 112 A 1 
ATOM 838  C C   . GLU A 1 112 ? -15.596 27.634  12.089  1.00 36.59 112 A 1 
ATOM 839  O O   . GLU A 1 112 ? -16.035 26.592  11.595  1.00 36.58 112 A 1 
ATOM 840  C CB  . GLU A 1 112 ? -15.512 29.770  10.789  1.00 36.09 112 A 1 
ATOM 841  C CG  . GLU A 1 112 ? -16.362 30.835  10.081  1.00 32.79 112 A 1 
ATOM 842  C CD  . GLU A 1 112 ? -15.601 31.516  8.926   1.00 30.40 112 A 1 
ATOM 843  O OE1 . GLU A 1 112 ? -16.288 32.020  8.009   1.00 28.78 112 A 1 
ATOM 844  O OE2 . GLU A 1 112 ? -14.350 31.485  8.940   1.00 32.83 112 A 1 
ATOM 845  N N   . ARG A 1 113 ? -14.556 27.623  12.944  1.00 35.11 113 A 1 
ATOM 846  C CA  . ARG A 1 113 ? -13.892 26.385  13.376  1.00 36.58 113 A 1 
ATOM 847  C C   . ARG A 1 113 ? -14.845 25.457  14.118  1.00 36.38 113 A 1 
ATOM 848  O O   . ARG A 1 113 ? -14.842 24.266  13.839  1.00 36.40 113 A 1 
ATOM 849  C CB  . ARG A 1 113 ? -12.660 26.679  14.241  1.00 36.53 113 A 1 
ATOM 850  C CG  . ARG A 1 113 ? -11.443 27.091  13.403  1.00 33.32 113 A 1 
ATOM 851  C CD  . ARG A 1 113 ? -10.253 27.359  14.327  1.00 31.95 113 A 1 
ATOM 852  N NE  . ARG A 1 113 ? -9.140  28.004  13.609  1.00 29.98 113 A 1 
ATOM 853  C CZ  . ARG A 1 113 ? -7.938  28.259  14.095  1.00 28.36 113 A 1 
ATOM 854  N NH1 . ARG A 1 113 ? -7.580  27.888  15.295  1.00 26.62 113 A 1 
ATOM 855  N NH2 . ARG A 1 113 ? -7.063  28.910  13.379  1.00 26.78 113 A 1 
ATOM 856  N N   . LYS A 1 114 ? -15.692 25.965  15.023  1.00 34.53 114 A 1 
ATOM 857  C CA  . LYS A 1 114 ? -16.685 25.158  15.756  1.00 36.57 114 A 1 
ATOM 858  C C   . LYS A 1 114 ? -17.759 24.572  14.836  1.00 35.71 114 A 1 
ATOM 859  O O   . LYS A 1 114 ? -18.159 23.429  15.042  1.00 34.84 114 A 1 
ATOM 860  C CB  . LYS A 1 114 ? -17.312 25.980  16.898  1.00 35.02 114 A 1 
ATOM 861  C CG  . LYS A 1 114 ? -16.393 26.037  18.131  1.00 32.30 114 A 1 
ATOM 862  C CD  . LYS A 1 114 ? -16.893 27.018  19.208  1.00 30.58 114 A 1 
ATOM 863  C CE  . LYS A 1 114 ? -15.902 27.030  20.384  1.00 27.46 114 A 1 
ATOM 864  N NZ  . LYS A 1 114 ? -15.970 28.259  21.217  1.00 25.09 114 A 1 
ATOM 865  N N   . VAL A 1 115 ? -18.199 25.300  13.812  1.00 30.53 115 A 1 
ATOM 866  C CA  . VAL A 1 115 ? -19.145 24.805  12.794  1.00 31.26 115 A 1 
ATOM 867  C C   . VAL A 1 115 ? -18.479 23.760  11.894  1.00 31.78 115 A 1 
ATOM 868  O O   . VAL A 1 115 ? -19.067 22.707  11.653  1.00 31.00 115 A 1 
ATOM 869  C CB  . VAL A 1 115 ? -19.738 25.975  11.987  1.00 29.48 115 A 1 
ATOM 870  C CG1 . VAL A 1 115 ? -20.595 25.506  10.806  1.00 26.13 115 A 1 
ATOM 871  C CG2 . VAL A 1 115 ? -20.643 26.838  12.881  1.00 27.24 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? -17.236 23.976  11.481  1.00 33.44 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? -16.458 23.009  10.701  1.00 33.85 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? -16.176 21.732  11.515  1.00 34.04 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? -16.399 20.631  11.023  1.00 33.84 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? -15.156 23.683  10.219  1.00 32.80 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? -14.561 23.023  8.964   1.00 30.54 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? -15.247 23.541  7.699   1.00 28.38 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? -13.068 23.327  8.857   1.00 31.41 116 A 1 
ATOM 880  N N   . TYR A 1 117 ? -15.788 21.863  12.790  1.00 35.07 117 A 1 
ATOM 881  C CA  . TYR A 1 117 ? -15.594 20.736  13.711  1.00 35.18 117 A 1 
ATOM 882  C C   . TYR A 1 117 ? -16.891 19.978  13.991  1.00 34.93 117 A 1 
ATOM 883  O O   . TYR A 1 117 ? -16.856 18.755  14.073  1.00 33.67 117 A 1 
ATOM 884  C CB  . TYR A 1 117 ? -14.973 21.212  15.037  1.00 32.83 117 A 1 
ATOM 885  C CG  . TYR A 1 117 ? -13.480 20.956  15.147  1.00 29.91 117 A 1 
ATOM 886  C CD1 . TYR A 1 117 ? -13.022 19.725  15.659  1.00 26.73 117 A 1 
ATOM 887  C CD2 . TYR A 1 117 ? -12.551 21.934  14.752  1.00 26.73 117 A 1 
ATOM 888  C CE1 . TYR A 1 117 ? -11.641 19.476  15.776  1.00 24.85 117 A 1 
ATOM 889  C CE2 . TYR A 1 117 ? -11.169 21.686  14.862  1.00 24.91 117 A 1 
ATOM 890  C CZ  . TYR A 1 117 ? -10.712 20.459  15.379  1.00 25.96 117 A 1 
ATOM 891  O OH  . TYR A 1 117 ? -9.380  20.219  15.496  1.00 24.49 117 A 1 
ATOM 892  N N   . ARG A 1 118 ? -18.040 20.664  14.114  1.00 29.53 118 A 1 
ATOM 893  C CA  . ARG A 1 118 ? -19.353 20.012  14.225  1.00 31.73 118 A 1 
ATOM 894  C C   . ARG A 1 118 ? -19.729 19.279  12.941  1.00 31.96 118 A 1 
ATOM 895  O O   . ARG A 1 118 ? -20.186 18.154  13.044  1.00 31.16 118 A 1 
ATOM 896  C CB  . ARG A 1 118 ? -20.451 21.006  14.636  1.00 29.64 118 A 1 
ATOM 897  C CG  . ARG A 1 118 ? -20.549 21.151  16.161  1.00 26.42 118 A 1 
ATOM 898  C CD  . ARG A 1 118 ? -21.689 22.112  16.533  1.00 24.11 118 A 1 
ATOM 899  N NE  . ARG A 1 118 ? -21.933 22.155  17.989  1.00 23.10 118 A 1 
ATOM 900  C CZ  . ARG A 1 118 ? -22.840 22.893  18.609  1.00 21.01 118 A 1 
ATOM 901  N NH1 . ARG A 1 118 ? -23.622 23.710  17.965  1.00 19.92 118 A 1 
ATOM 902  N NH2 . ARG A 1 118 ? -22.983 22.821  19.904  1.00 20.54 118 A 1 
ATOM 903  N N   . GLY A 1 119 ? -19.488 19.852  11.767  1.00 35.16 119 A 1 
ATOM 904  C CA  . GLY A 1 119 ? -19.727 19.189  10.477  1.00 35.44 119 A 1 
ATOM 905  C C   . GLY A 1 119 ? -18.838 17.960  10.267  1.00 36.63 119 A 1 
ATOM 906  O O   . GLY A 1 119 ? -19.318 16.918  9.827   1.00 35.25 119 A 1 
ATOM 907  N N   . ILE A 1 120 ? -17.565 18.036  10.666  1.00 36.49 120 A 1 
ATOM 908  C CA  . ILE A 1 120 ? -16.625 16.904  10.626  1.00 37.12 120 A 1 
ATOM 909  C C   . ILE A 1 120 ? -17.004 15.838  11.662  1.00 37.07 120 A 1 
ATOM 910  O O   . ILE A 1 120 ? -16.964 14.655  11.342  1.00 35.80 120 A 1 
ATOM 911  C CB  . ILE A 1 120 ? -15.171 17.406  10.791  1.00 35.68 120 A 1 
ATOM 912  C CG1 . ILE A 1 120 ? -14.749 18.262  9.573   1.00 33.41 120 A 1 
ATOM 913  C CG2 . ILE A 1 120 ? -14.183 16.236  10.962  1.00 33.85 120 A 1 
ATOM 914  C CD1 . ILE A 1 120 ? -13.470 19.079  9.800   1.00 32.76 120 A 1 
ATOM 915  N N   . ARG A 1 121 ? -17.426 16.219  12.886  1.00 34.84 121 A 1 
ATOM 916  C CA  . ARG A 1 121 ? -17.956 15.273  13.889  1.00 36.69 121 A 1 
ATOM 917  C C   . ARG A 1 121 ? -19.238 14.600  13.416  1.00 37.44 121 A 1 
ATOM 918  O O   . ARG A 1 121 ? -19.344 13.393  13.561  1.00 36.21 121 A 1 
ATOM 919  C CB  . ARG A 1 121 ? -18.196 15.945  15.251  1.00 34.56 121 A 1 
ATOM 920  C CG  . ARG A 1 121 ? -17.085 15.626  16.254  1.00 30.33 121 A 1 
ATOM 921  C CD  . ARG A 1 121 ? -17.439 16.195  17.633  1.00 28.10 121 A 1 
ATOM 922  N NE  . ARG A 1 121 ? -16.456 15.788  18.656  1.00 25.44 121 A 1 
ATOM 923  C CZ  . ARG A 1 121 ? -16.485 16.114  19.937  1.00 23.35 121 A 1 
ATOM 924  N NH1 . ARG A 1 121 ? -17.414 16.883  20.435  1.00 22.48 121 A 1 
ATOM 925  N NH2 . ARG A 1 121 ? -15.577 15.665  20.757  1.00 21.72 121 A 1 
ATOM 926  N N   . TYR A 1 122 ? -20.163 15.361  12.820  1.00 36.30 122 A 1 
ATOM 927  C CA  . TYR A 1 122 ? -21.430 14.837  12.311  1.00 36.26 122 A 1 
ATOM 928  C C   . TYR A 1 122 ? -21.199 13.829  11.177  1.00 37.64 122 A 1 
ATOM 929  O O   . TYR A 1 122 ? -21.791 12.754  11.189  1.00 35.60 122 A 1 
ATOM 930  C CB  . TYR A 1 122 ? -22.320 16.011  11.875  1.00 32.48 122 A 1 
ATOM 931  C CG  . TYR A 1 122 ? -23.805 15.739  11.997  1.00 28.79 122 A 1 
ATOM 932  C CD1 . TYR A 1 122 ? -24.544 15.268  10.896  1.00 25.01 122 A 1 
ATOM 933  C CD2 . TYR A 1 122 ? -24.453 15.973  13.227  1.00 24.70 122 A 1 
ATOM 934  C CE1 . TYR A 1 122 ? -25.924 15.027  11.026  1.00 22.99 122 A 1 
ATOM 935  C CE2 . TYR A 1 122 ? -25.833 15.729  13.359  1.00 23.39 122 A 1 
ATOM 936  C CZ  . TYR A 1 122 ? -26.570 15.256  12.258  1.00 24.40 122 A 1 
ATOM 937  O OH  . TYR A 1 122 ? -27.902 15.018  12.384  1.00 23.34 122 A 1 
ATOM 938  N N   . ASN A 1 123 ? -20.269 14.089  10.262  1.00 43.86 123 A 1 
ATOM 939  C CA  . ASN A 1 123 ? -19.888 13.100  9.243   1.00 46.32 123 A 1 
ATOM 940  C C   . ASN A 1 123 ? -19.157 11.885  9.836   1.00 47.44 123 A 1 
ATOM 941  O O   . ASN A 1 123 ? -19.313 10.784  9.321   1.00 45.57 123 A 1 
ATOM 942  C CB  . ASN A 1 123 ? -19.040 13.772  8.143   1.00 43.16 123 A 1 
ATOM 943  C CG  . ASN A 1 123 ? -19.868 14.413  7.044   1.00 38.19 123 A 1 
ATOM 944  O OD1 . ASN A 1 123 ? -21.081 14.341  6.987   1.00 35.41 123 A 1 
ATOM 945  N ND2 . ASN A 1 123 ? -19.228 15.062  6.101   1.00 33.81 123 A 1 
ATOM 946  N N   . ARG A 1 124 ? -18.400 12.053  10.917  1.00 48.53 124 A 1 
ATOM 947  C CA  . ARG A 1 124 ? -17.696 10.949  11.588  1.00 49.99 124 A 1 
ATOM 948  C C   . ARG A 1 124 ? -18.638 10.031  12.371  1.00 50.78 124 A 1 
ATOM 949  O O   . ARG A 1 124 ? -18.348 8.851   12.468  1.00 48.97 124 A 1 
ATOM 950  C CB  . ARG A 1 124 ? -16.579 11.514  12.472  1.00 48.28 124 A 1 
ATOM 951  C CG  . ARG A 1 124 ? -15.294 10.685  12.396  1.00 43.88 124 A 1 
ATOM 952  C CD  . ARG A 1 124 ? -14.217 11.314  13.277  1.00 40.75 124 A 1 
ATOM 953  N NE  . ARG A 1 124 ? -12.903 10.673  13.074  1.00 37.71 124 A 1 
ATOM 954  C CZ  . ARG A 1 124 ? -11.809 10.881  13.783  1.00 33.93 124 A 1 
ATOM 955  N NH1 . ARG A 1 124 ? -11.787 11.700  14.796  1.00 31.80 124 A 1 
ATOM 956  N NH2 . ARG A 1 124 ? -10.699 10.264  13.478  1.00 32.26 124 A 1 
ATOM 957  N N   . GLU A 1 125 ? -19.738 10.556  12.899  1.00 46.32 125 A 1 
ATOM 958  C CA  . GLU A 1 125 ? -20.777 9.773   13.597  1.00 47.73 125 A 1 
ATOM 959  C C   . GLU A 1 125 ? -21.623 8.895   12.655  1.00 49.94 125 A 1 
ATOM 960  O O   . GLU A 1 125 ? -22.275 7.972   13.128  1.00 47.07 125 A 1 
ATOM 961  C CB  . GLU A 1 125 ? -21.680 10.717  14.422  1.00 42.78 125 A 1 
ATOM 962  C CG  . GLU A 1 125 ? -21.038 11.129  15.760  1.00 36.17 125 A 1 
ATOM 963  C CD  . GLU A 1 125 ? -21.860 12.147  16.580  1.00 32.17 125 A 1 
ATOM 964  O OE1 . GLU A 1 125 ? -21.466 12.392  17.749  1.00 27.38 125 A 1 
ATOM 965  O OE2 . GLU A 1 125 ? -22.816 12.747  16.043  1.00 30.74 125 A 1 
ATOM 966  N N   . TYR A 1 126 ? -21.592 9.126   11.340  1.00 60.49 126 A 1 
ATOM 967  C CA  . TYR A 1 126 ? -22.337 8.348   10.335  1.00 64.48 126 A 1 
ATOM 968  C C   . TYR A 1 126 ? -21.451 7.545   9.369   1.00 69.25 126 A 1 
ATOM 969  O O   . TYR A 1 126 ? -21.987 6.856   8.493   1.00 65.75 126 A 1 
ATOM 970  C CB  . TYR A 1 126 ? -23.293 9.272   9.567   1.00 56.58 126 A 1 
ATOM 971  C CG  . TYR A 1 126 ? -24.518 9.673   10.357  1.00 47.50 126 A 1 
ATOM 972  C CD1 . TYR A 1 126 ? -25.623 8.800   10.424  1.00 42.61 126 A 1 
ATOM 973  C CD2 . TYR A 1 126 ? -24.562 10.904  11.029  1.00 39.39 126 A 1 
ATOM 974  C CE1 . TYR A 1 126 ? -26.765 9.164   11.163  1.00 32.83 126 A 1 
ATOM 975  C CE2 . TYR A 1 126 ? -25.700 11.269  11.774  1.00 35.17 126 A 1 
ATOM 976  C CZ  . TYR A 1 126 ? -26.803 10.400  11.839  1.00 35.21 126 A 1 
ATOM 977  O OH  . TYR A 1 126 ? -27.906 10.755  12.553  1.00 32.50 126 A 1 
ATOM 978  N N   . MET A 1 127 ? -20.115 7.623   9.485   1.00 75.94 127 A 1 
ATOM 979  C CA  . MET A 1 127 ? -19.243 6.754   8.691   1.00 79.15 127 A 1 
ATOM 980  C C   . MET A 1 127 ? -19.181 5.373   9.329   1.00 82.84 127 A 1 
ATOM 981  O O   . MET A 1 127 ? -18.718 5.226   10.461  1.00 79.56 127 A 1 
ATOM 982  C CB  . MET A 1 127 ? -17.830 7.327   8.520   1.00 73.18 127 A 1 
ATOM 983  C CG  . MET A 1 127 ? -17.800 8.485   7.513   1.00 63.90 127 A 1 
ATOM 984  S SD  . MET A 1 127 ? -16.179 8.798   6.753   1.00 57.63 127 A 1 
ATOM 985  C CE  . MET A 1 127 ? -15.101 8.881   8.208   1.00 51.29 127 A 1 
ATOM 986  N N   . LYS A 1 128 ? -19.609 4.373   8.572   1.00 80.38 128 A 1 
ATOM 987  C CA  . LYS A 1 128 ? -19.468 2.967   8.936   1.00 82.83 128 A 1 
ATOM 988  C C   . LYS A 1 128 ? -17.995 2.620   9.106   1.00 84.59 128 A 1 
ATOM 989  O O   . LYS A 1 128 ? -17.145 3.067   8.325   1.00 82.01 128 A 1 
ATOM 990  C CB  . LYS A 1 128 ? -20.107 2.070   7.873   1.00 81.21 128 A 1 
ATOM 991  C CG  . LYS A 1 128 ? -21.627 2.245   7.860   1.00 79.88 128 A 1 
ATOM 992  C CD  . LYS A 1 128 ? -22.278 1.338   6.819   1.00 77.95 128 A 1 
ATOM 993  C CE  . LYS A 1 128 ? -23.784 1.589   6.881   1.00 73.66 128 A 1 
ATOM 994  N NZ  . LYS A 1 128 ? -24.498 0.798   5.877   1.00 66.09 128 A 1 
ATOM 995  N N   . THR A 1 129 ? -17.709 1.806   10.105  1.00 85.40 129 A 1 
ATOM 996  C CA  . THR A 1 129 ? -16.393 1.195   10.285  1.00 86.62 129 A 1 
ATOM 997  C C   . THR A 1 129 ? -16.123 0.182   9.174   1.00 89.23 129 A 1 
ATOM 998  O O   . THR A 1 129 ? -17.050 -0.347  8.558   1.00 88.62 129 A 1 
ATOM 999  C CB  . THR A 1 129 ? -16.276 0.527   11.659  1.00 84.25 129 A 1 
ATOM 1000 O OG1 . THR A 1 129 ? -17.243 -0.483  11.793  1.00 80.63 129 A 1 
ATOM 1001 C CG2 . THR A 1 129 ? -16.470 1.510   12.813  1.00 79.71 129 A 1 
ATOM 1002 N N   . ASP A 1 130 ? -14.849 -0.138  8.936   1.00 85.65 130 A 1 
ATOM 1003 C CA  . ASP A 1 130 ? -14.462 -1.174  7.968   1.00 86.96 130 A 1 
ATOM 1004 C C   . ASP A 1 130 ? -15.179 -2.504  8.251   1.00 88.40 130 A 1 
ATOM 1005 O O   . ASP A 1 130 ? -15.595 -3.211  7.335   1.00 87.84 130 A 1 
ATOM 1006 C CB  . ASP A 1 130 ? -12.937 -1.386  8.019   1.00 86.10 130 A 1 
ATOM 1007 C CG  . ASP A 1 130 ? -12.091 -0.242  7.441   1.00 87.19 130 A 1 
ATOM 1008 O OD1 . ASP A 1 130 ? -12.645 0.653   6.762   1.00 83.51 130 A 1 
ATOM 1009 O OD2 . ASP A 1 130 ? -10.853 -0.288  7.629   1.00 84.73 130 A 1 
ATOM 1010 N N   . PHE A 1 131 ? -15.370 -2.814  9.533   1.00 87.62 131 A 1 
ATOM 1011 C CA  . PHE A 1 131 ? -16.042 -4.019  10.001  1.00 87.22 131 A 1 
ATOM 1012 C C   . PHE A 1 131 ? -17.549 -4.011  9.697   1.00 88.49 131 A 1 
ATOM 1013 O O   . PHE A 1 131 ? -18.080 -5.004  9.202   1.00 86.56 131 A 1 
ATOM 1014 C CB  . PHE A 1 131 ? -15.775 -4.154  11.502  1.00 84.58 131 A 1 
ATOM 1015 C CG  . PHE A 1 131 ? -16.186 -5.488  12.073  1.00 78.66 131 A 1 
ATOM 1016 C CD1 . PHE A 1 131 ? -17.437 -5.642  12.689  1.00 73.89 131 A 1 
ATOM 1017 C CD2 . PHE A 1 131 ? -15.299 -6.576  12.008  1.00 73.29 131 A 1 
ATOM 1018 C CE1 . PHE A 1 131 ? -17.801 -6.887  13.239  1.00 66.90 131 A 1 
ATOM 1019 C CE2 . PHE A 1 131 ? -15.667 -7.817  12.558  1.00 67.24 131 A 1 
ATOM 1020 C CZ  . PHE A 1 131 ? -16.919 -7.974  13.173  1.00 66.53 131 A 1 
ATOM 1021 N N   . GLU A 1 132 ? -18.243 -2.894  9.941   1.00 86.23 132 A 1 
ATOM 1022 C CA  . GLU A 1 132 ? -19.664 -2.744  9.589   1.00 86.53 132 A 1 
ATOM 1023 C C   . GLU A 1 132 ? -19.882 -2.869  8.078   1.00 88.09 132 A 1 
ATOM 1024 O O   . GLU A 1 132 ? -20.785 -3.587  7.656   1.00 87.77 132 A 1 
ATOM 1025 C CB  . GLU A 1 132 ? -20.186 -1.388  10.078  1.00 85.65 132 A 1 
ATOM 1026 C CG  . GLU A 1 132 ? -20.386 -1.347  11.602  1.00 81.42 132 A 1 
ATOM 1027 C CD  . GLU A 1 132 ? -20.503 0.085   12.145  1.00 79.81 132 A 1 
ATOM 1028 O OE1 . GLU A 1 132 ? -21.235 0.288   13.135  1.00 71.60 132 A 1 
ATOM 1029 O OE2 . GLU A 1 132 ? -19.779 0.962   11.611  1.00 72.91 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? -19.020 -2.249  7.267   1.00 88.82 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? -19.079 -2.364  5.803   1.00 90.44 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? -18.948 -3.830  5.375   1.00 91.63 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? -19.753 -4.309  4.581   1.00 90.87 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? -17.999 -1.478  5.138   1.00 90.90 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? -18.294 0.019   5.390   1.00 89.55 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? -17.916 -1.745  3.624   1.00 88.84 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? -17.125 0.951   5.043   1.00 85.48 133 A 1 
ATOM 1038 N N   . ALA A 1 134 ? -17.959 -4.548  5.907   1.00 90.25 134 A 1 
ATOM 1039 C CA  . ALA A 1 134 ? -17.732 -5.946  5.555   1.00 89.43 134 A 1 
ATOM 1040 C C   . ALA A 1 134 ? -18.881 -6.867  5.998   1.00 89.51 134 A 1 
ATOM 1041 O O   . ALA A 1 134 ? -19.292 -7.731  5.229   1.00 88.86 134 A 1 
ATOM 1042 C CB  . ALA A 1 134 ? -16.394 -6.381  6.141   1.00 89.33 134 A 1 
ATOM 1043 N N   . ASN A 1 135 ? -19.442 -6.672  7.190   1.00 89.76 135 A 1 
ATOM 1044 C CA  . ASN A 1 135 ? -20.552 -7.486  7.701   1.00 88.28 135 A 1 
ATOM 1045 C C   . ASN A 1 135 ? -21.870 -7.259  6.958   1.00 88.97 135 A 1 
ATOM 1046 O O   . ASN A 1 135 ? -22.666 -8.185  6.817   1.00 87.19 135 A 1 
ATOM 1047 C CB  . ASN A 1 135 ? -20.749 -7.190  9.192   1.00 86.34 135 A 1 
ATOM 1048 C CG  . ASN A 1 135 ? -19.752 -7.906  10.076  1.00 80.03 135 A 1 
ATOM 1049 O OD1 . ASN A 1 135 ? -19.062 -8.835  9.686   1.00 73.31 135 A 1 
ATOM 1050 N ND2 . ASN A 1 135 ? -19.687 -7.525  11.326  1.00 72.58 135 A 1 
ATOM 1051 N N   . GLU A 1 136 ? -22.118 -6.046  6.484   1.00 88.23 136 A 1 
ATOM 1052 C CA  . GLU A 1 136 ? -23.318 -5.736  5.708   1.00 88.86 136 A 1 
ATOM 1053 C C   . GLU A 1 136 ? -23.205 -6.153  4.235   1.00 90.13 136 A 1 
ATOM 1054 O O   . GLU A 1 136 ? -24.211 -6.225  3.529   1.00 86.75 136 A 1 
ATOM 1055 C CB  . GLU A 1 136 ? -23.590 -4.238  5.800   1.00 87.91 136 A 1 
ATOM 1056 C CG  . GLU A 1 136 ? -24.063 -3.764  7.182   1.00 83.26 136 A 1 
ATOM 1057 C CD  . GLU A 1 136 ? -24.320 -2.259  7.147   1.00 82.20 136 A 1 
ATOM 1058 O OE1 . GLU A 1 136 ? -24.428 -1.563  8.173   1.00 74.88 136 A 1 
ATOM 1059 O OE2 . GLU A 1 136 ? -24.447 -1.715  6.019   1.00 77.00 136 A 1 
ATOM 1060 N N   . THR A 1 137 ? -21.986 -6.421  3.751   1.00 91.79 137 A 1 
ATOM 1061 C CA  . THR A 1 137 ? -21.761 -6.785  2.350   1.00 92.19 137 A 1 
ATOM 1062 C C   . THR A 1 137 ? -22.146 -8.245  2.101   1.00 92.94 137 A 1 
ATOM 1063 O O   . THR A 1 137 ? -21.656 -9.167  2.746   1.00 90.92 137 A 1 
ATOM 1064 C CB  . THR A 1 137 ? -20.317 -6.502  1.918   1.00 91.45 137 A 1 
ATOM 1065 O OG1 . THR A 1 137 ? -20.053 -5.122  2.035   1.00 84.65 137 A 1 
ATOM 1066 C CG2 . THR A 1 137 ? -20.083 -6.846  0.445   1.00 83.76 137 A 1 
ATOM 1067 N N   . SER A 1 138 ? -23.005 -8.478  1.105   1.00 92.23 138 A 1 
ATOM 1068 C CA  . SER A 1 138 ? -23.317 -9.832  0.640   1.00 93.00 138 A 1 
ATOM 1069 C C   . SER A 1 138 ? -22.173 -10.359 -0.226  1.00 94.14 138 A 1 
ATOM 1070 O O   . SER A 1 138 ? -22.067 -10.008 -1.401  1.00 91.26 138 A 1 
ATOM 1071 C CB  . SER A 1 138 ? -24.641 -9.846  -0.126  1.00 90.92 138 A 1 
ATOM 1072 O OG  . SER A 1 138 ? -24.981 -11.174 -0.476  1.00 76.26 138 A 1 
ATOM 1073 N N   . VAL A 1 139 ? -21.329 -11.209 0.345   1.00 94.46 139 A 1 
ATOM 1074 C CA  . VAL A 1 139 ? -20.202 -11.845 -0.353  1.00 94.99 139 A 1 
ATOM 1075 C C   . VAL A 1 139 ? -20.613 -13.172 -0.999  1.00 95.53 139 A 1 
ATOM 1076 O O   . VAL A 1 139 ? -21.539 -13.850 -0.533  1.00 93.09 139 A 1 
ATOM 1077 C CB  . VAL A 1 139 ? -18.984 -12.018 0.573   1.00 93.03 139 A 1 
ATOM 1078 C CG1 . VAL A 1 139 ? -18.452 -10.653 1.028   1.00 87.99 139 A 1 
ATOM 1079 C CG2 . VAL A 1 139 ? -19.285 -12.878 1.803   1.00 87.21 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? -19.914 -13.569 -2.069  1.00 96.01 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? -20.080 -14.877 -2.717  1.00 95.99 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? -19.514 -16.005 -1.841  1.00 96.41 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? -18.662 -15.780 -0.982  1.00 95.47 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? -19.405 -14.885 -4.096  1.00 95.45 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? -19.987 -13.906 -5.131  1.00 93.46 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? -19.221 -14.116 -6.450  1.00 92.02 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? -19.643 -13.204 -7.598  1.00 86.96 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? -18.826 -13.512 -8.810  1.00 80.98 140 A 1 
ATOM 1089 N N   . LYS A 1 141 ? -19.950 -17.248 -2.093  1.00 97.11 141 A 1 
ATOM 1090 C CA  . LYS A 1 141 ? -19.272 -18.424 -1.535  1.00 97.17 141 A 1 
ATOM 1091 C C   . LYS A 1 141 ? -17.895 -18.570 -2.181  1.00 97.81 141 A 1 
ATOM 1092 O O   . LYS A 1 141 ? -17.725 -18.256 -3.357  1.00 97.35 141 A 1 
ATOM 1093 C CB  . LYS A 1 141 ? -20.093 -19.690 -1.781  1.00 96.06 141 A 1 
ATOM 1094 C CG  . LYS A 1 141 ? -21.449 -19.679 -1.068  1.00 90.64 141 A 1 
ATOM 1095 C CD  . LYS A 1 141 ? -22.180 -20.971 -1.438  1.00 85.39 141 A 1 
ATOM 1096 C CE  . LYS A 1 141 ? -23.571 -21.024 -0.817  1.00 77.95 141 A 1 
ATOM 1097 N NZ  . LYS A 1 141 ? -24.281 -22.227 -1.314  1.00 67.97 141 A 1 
ATOM 1098 N N   . ILE A 1 142 ? -16.917 -19.099 -1.445  1.00 97.21 142 A 1 
ATOM 1099 C CA  . ILE A 1 142 ? -15.564 -19.262 -1.996  1.00 97.98 142 A 1 
ATOM 1100 C C   . ILE A 1 142 ? -15.518 -20.231 -3.187  1.00 98.32 142 A 1 
ATOM 1101 O O   . ILE A 1 142 ? -14.701 -20.042 -4.081  1.00 98.31 142 A 1 
ATOM 1102 C CB  . ILE A 1 142 ? -14.567 -19.636 -0.879  1.00 97.76 142 A 1 
ATOM 1103 C CG1 . ILE A 1 142 ? -13.102 -19.425 -1.311  1.00 95.95 142 A 1 
ATOM 1104 C CG2 . ILE A 1 142 ? -14.773 -21.070 -0.370  1.00 96.69 142 A 1 
ATOM 1105 C CD1 . ILE A 1 142 ? -12.776 -17.964 -1.647  1.00 95.17 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? -16.432 -21.210 -3.246  1.00 98.31 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? -16.589 -22.101 -4.397  1.00 98.26 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? -16.967 -21.340 -5.678  1.00 98.39 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? -16.386 -21.585 -6.730  1.00 97.96 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? -17.653 -23.150 -4.055  1.00 97.73 143 A 1 
ATOM 1111 N N   . ASP A 1 144 ? -17.864 -20.349 -5.581  1.00 98.27 144 A 1 
ATOM 1112 C CA  . ASP A 1 144 ? -18.257 -19.522 -6.728  1.00 98.19 144 A 1 
ATOM 1113 C C   . ASP A 1 144 ? -17.072 -18.665 -7.217  1.00 98.37 144 A 1 
ATOM 1114 O O   . ASP A 1 144 ? -16.838 -18.534 -8.415  1.00 97.93 144 A 1 
ATOM 1115 C CB  . ASP A 1 144 ? -19.443 -18.608 -6.357  1.00 97.76 144 A 1 
ATOM 1116 C CG  . ASP A 1 144 ? -20.685 -19.319 -5.801  1.00 96.68 144 A 1 
ATOM 1117 O OD1 . ASP A 1 144 ? -21.034 -20.410 -6.291  1.00 93.62 144 A 1 
ATOM 1118 O OD2 . ASP A 1 144 ? -21.298 -18.748 -4.863  1.00 93.52 144 A 1 
ATOM 1119 N N   . ILE A 1 145 ? -16.271 -18.135 -6.281  1.00 98.18 145 A 1 
ATOM 1120 C CA  . ILE A 1 145 ? -15.047 -17.378 -6.593  1.00 98.37 145 A 1 
ATOM 1121 C C   . ILE A 1 145 ? -13.999 -18.263 -7.282  1.00 98.50 145 A 1 
ATOM 1122 O O   . ILE A 1 145 ? -13.343 -17.826 -8.228  1.00 98.28 145 A 1 
ATOM 1123 C CB  . ILE A 1 145 ? -14.467 -16.752 -5.306  1.00 98.29 145 A 1 
ATOM 1124 C CG1 . ILE A 1 145 ? -15.452 -15.783 -4.614  1.00 97.47 145 A 1 
ATOM 1125 C CG2 . ILE A 1 145 ? -13.124 -16.042 -5.555  1.00 97.82 145 A 1 
ATOM 1126 C CD1 . ILE A 1 145 ? -15.849 -14.556 -5.434  1.00 95.84 145 A 1 
ATOM 1127 N N   . ALA A 1 146 ? -13.834 -19.502 -6.825  1.00 98.42 146 A 1 
ATOM 1128 C CA  . ALA A 1 146 ? -12.937 -20.474 -7.443  1.00 98.46 146 A 1 
ATOM 1129 C C   . ALA A 1 146 ? -13.403 -20.847 -8.862  1.00 98.39 146 A 1 
ATOM 1130 O O   . ALA A 1 146 ? -12.595 -20.859 -9.795  1.00 98.06 146 A 1 
ATOM 1131 C CB  . ALA A 1 146 ? -12.847 -21.690 -6.520  1.00 98.36 146 A 1 
ATOM 1132 N N   . ALA A 1 147 ? -14.714 -21.048 -9.049  1.00 98.51 147 A 1 
ATOM 1133 C CA  . ALA A 1 147 ? -15.309 -21.326 -10.355 1.00 98.39 147 A 1 
ATOM 1134 C C   . ALA A 1 147 ? -15.080 -20.181 -11.360 1.00 98.27 147 A 1 
ATOM 1135 O O   . ALA A 1 147 ? -14.742 -20.445 -12.516 1.00 97.50 147 A 1 
ATOM 1136 C CB  . ALA A 1 147 ? -16.795 -21.629 -10.150 1.00 98.08 147 A 1 
ATOM 1137 N N   . ASP A 1 148 ? -15.152 -18.909 -10.922 1.00 98.12 148 A 1 
ATOM 1138 C CA  . ASP A 1 148 ? -14.890 -17.717 -11.754 1.00 97.81 148 A 1 
ATOM 1139 C C   . ASP A 1 148 ? -13.467 -17.715 -12.366 1.00 97.91 148 A 1 
ATOM 1140 O O   . ASP A 1 148 ? -13.227 -17.108 -13.422 1.00 96.84 148 A 1 
ATOM 1141 C CB  . ASP A 1 148 ? -15.109 -16.427 -10.923 1.00 97.18 148 A 1 
ATOM 1142 C CG  . ASP A 1 148 ? -16.577 -16.014 -10.679 1.00 94.94 148 A 1 
ATOM 1143 O OD1 . ASP A 1 148 ? -17.465 -16.470 -11.428 1.00 91.36 148 A 1 
ATOM 1144 O OD2 . ASP A 1 148 ? -16.822 -15.123 -9.814  1.00 91.63 148 A 1 
ATOM 1145 N N   . ILE A 1 149 ? -12.508 -18.414 -11.743 1.00 98.25 149 A 1 
ATOM 1146 C CA  . ILE A 1 149 ? -11.130 -18.591 -12.237 1.00 98.24 149 A 1 
ATOM 1147 C C   . ILE A 1 149 ? -10.847 -20.000 -12.786 1.00 98.27 149 A 1 
ATOM 1148 O O   . ILE A 1 149 ? -9.725  -20.285 -13.213 1.00 97.67 149 A 1 
ATOM 1149 C CB  . ILE A 1 149 ? -10.090 -18.113 -11.199 1.00 98.13 149 A 1 
ATOM 1150 C CG1 . ILE A 1 149 ? -10.230 -18.844 -9.846  1.00 97.58 149 A 1 
ATOM 1151 C CG2 . ILE A 1 149 ? -10.197 -16.591 -11.051 1.00 97.11 149 A 1 
ATOM 1152 C CD1 . ILE A 1 149 ? -9.096  -18.548 -8.857  1.00 96.69 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -11.872 -20.843 -12.862 1.00 98.20 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? -11.811 -22.176 -13.461 1.00 97.93 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? -11.238 -23.260 -12.552 1.00 98.11 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? -10.642 -24.199 -13.078 1.00 96.83 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? -11.381 -23.123 -11.237 1.00 98.14 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? -11.015 -24.144 -10.245 1.00 98.30 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? -12.297 -24.838 -9.777  1.00 98.26 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? -13.236 -24.171 -9.348  1.00 97.75 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? -10.218 -23.530 -9.075  1.00 98.23 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? -8.908  -22.890 -9.590  1.00 97.48 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? -9.912  -24.597 -8.007  1.00 97.56 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? -8.124  -22.105 -8.529  1.00 95.65 151 A 1 
ATOM 1165 N N   . ASP A 1 152 ? -12.326 -26.165 -9.873  1.00 98.13 152 A 1 
ATOM 1166 C CA  . ASP A 1 152 ? -13.479 -26.967 -9.469  1.00 98.01 152 A 1 
ATOM 1167 C C   . ASP A 1 152 ? -13.644 -27.000 -7.938  1.00 98.12 152 A 1 
ATOM 1168 O O   . ASP A 1 152 ? -12.661 -27.000 -7.196  1.00 97.36 152 A 1 
ATOM 1169 C CB  . ASP A 1 152 ? -13.360 -28.383 -10.050 1.00 97.32 152 A 1 
ATOM 1170 C CG  . ASP A 1 152 ? -14.664 -29.156 -9.866  1.00 94.30 152 A 1 
ATOM 1171 O OD1 . ASP A 1 152 ? -14.821 -29.785 -8.798  1.00 87.48 152 A 1 
ATOM 1172 O OD2 . ASP A 1 152 ? -15.526 -29.048 -10.759 1.00 87.51 152 A 1 
ATOM 1173 N N   . GLU A 1 153 ? -14.886 -27.039 -7.464  1.00 97.72 153 A 1 
ATOM 1174 C CA  . GLU A 1 153 ? -15.198 -27.072 -6.028  1.00 97.66 153 A 1 
ATOM 1175 C C   . GLU A 1 153 ? -14.570 -28.280 -5.313  1.00 97.71 153 A 1 
ATOM 1176 O O   . GLU A 1 153 ? -14.147 -28.170 -4.163  1.00 96.32 153 A 1 
ATOM 1177 C CB  . GLU A 1 153 ? -16.728 -27.040 -5.846  1.00 96.43 153 A 1 
ATOM 1178 C CG  . GLU A 1 153 ? -17.141 -27.157 -4.368  1.00 94.12 153 A 1 
ATOM 1179 C CD  . GLU A 1 153 ? -18.611 -26.848 -4.064  1.00 93.83 153 A 1 
ATOM 1180 O OE1 . GLU A 1 153 ? -18.897 -26.626 -2.854  1.00 86.29 153 A 1 
ATOM 1181 O OE2 . GLU A 1 153 ? -19.449 -26.801 -4.992  1.00 88.57 153 A 1 
ATOM 1182 N N   . SER A 1 154 ? -14.463 -29.426 -5.985  1.00 98.21 154 A 1 
ATOM 1183 C CA  . SER A 1 154 ? -13.880 -30.652 -5.418  1.00 98.04 154 A 1 
ATOM 1184 C C   . SER A 1 154 ? -12.388 -30.536 -5.074  1.00 98.01 154 A 1 
ATOM 1185 O O   . SER A 1 154 ? -11.888 -31.317 -4.266  1.00 97.06 154 A 1 
ATOM 1186 C CB  . SER A 1 154 ? -14.115 -31.834 -6.363  1.00 97.74 154 A 1 
ATOM 1187 O OG  . SER A 1 154 ? -13.469 -31.667 -7.603  1.00 95.70 154 A 1 
ATOM 1188 N N   . GLU A 1 155 ? -11.696 -29.546 -5.639  1.00 97.93 155 A 1 
ATOM 1189 C CA  . GLU A 1 155 ? -10.271 -29.291 -5.417  1.00 97.74 155 A 1 
ATOM 1190 C C   . GLU A 1 155 ? -10.005 -28.355 -4.220  1.00 98.01 155 A 1 
ATOM 1191 O O   . GLU A 1 155 ? -8.854  -28.140 -3.830  1.00 97.06 155 A 1 
ATOM 1192 C CB  . GLU A 1 155 ? -9.673  -28.714 -6.706  1.00 97.10 155 A 1 
ATOM 1193 C CG  . GLU A 1 155 ? -9.721  -29.691 -7.898  1.00 94.68 155 A 1 
ATOM 1194 C CD  . GLU A 1 155 ? -8.865  -30.946 -7.657  1.00 93.04 155 A 1 
ATOM 1195 O OE1 . GLU A 1 155 ? -9.347  -32.067 -7.913  1.00 84.78 155 A 1 
ATOM 1196 O OE2 . GLU A 1 155 ? -7.701  -30.773 -7.210  1.00 85.20 155 A 1 
ATOM 1197 N N   . LEU A 1 156 ? -11.051 -27.775 -3.618  1.00 98.10 156 A 1 
ATOM 1198 C CA  . LEU A 1 156 ? -10.930 -26.790 -2.545  1.00 98.26 156 A 1 
ATOM 1199 C C   . LEU A 1 156 ? -10.723 -27.456 -1.179  1.00 98.29 156 A 1 
ATOM 1200 O O   . LEU A 1 156 ? -11.514 -28.292 -0.740  1.00 97.67 156 A 1 
ATOM 1201 C CB  . LEU A 1 156 ? -12.165 -25.875 -2.516  1.00 98.09 156 A 1 
ATOM 1202 C CG  . LEU A 1 156 ? -12.474 -25.137 -3.832  1.00 97.36 156 A 1 
ATOM 1203 C CD1 . LEU A 1 156 ? -13.654 -24.191 -3.613  1.00 96.10 156 A 1 
ATOM 1204 C CD2 . LEU A 1 156 ? -11.295 -24.300 -4.324  1.00 96.00 156 A 1 
ATOM 1205 N N   . ILE A 1 157 ? -9.718  -26.988 -0.435  1.00 98.37 157 A 1 
ATOM 1206 C CA  . ILE A 1 157 ? -9.564  -27.301 0.988   1.00 98.27 157 A 1 
ATOM 1207 C C   . ILE A 1 157 ? -10.163 -26.143 1.790   1.00 98.34 157 A 1 
ATOM 1208 O O   . ILE A 1 157 ? -9.539  -25.093 1.949   1.00 97.84 157 A 1 
ATOM 1209 C CB  . ILE A 1 157 ? -8.092  -27.583 1.356   1.00 97.98 157 A 1 
ATOM 1210 C CG1 . ILE A 1 157 ? -7.479  -28.686 0.461   1.00 96.88 157 A 1 
ATOM 1211 C CG2 . ILE A 1 157 ? -8.001  -27.967 2.843   1.00 97.02 157 A 1 
ATOM 1212 C CD1 . ILE A 1 157 ? -5.970  -28.874 0.661   1.00 92.26 157 A 1 
ATOM 1213 N N   . TYR A 1 158 ? -11.389 -26.325 2.288   1.00 98.03 158 A 1 
ATOM 1214 C CA  . TYR A 1 158 ? -12.165 -25.280 2.955   1.00 97.92 158 A 1 
ATOM 1215 C C   . TYR A 1 158 ? -11.641 -24.915 4.351   1.00 97.60 158 A 1 
ATOM 1216 O O   . TYR A 1 158 ? -11.394 -25.781 5.189   1.00 96.17 158 A 1 
ATOM 1217 C CB  . TYR A 1 158 ? -13.628 -25.707 3.047   1.00 97.52 158 A 1 
ATOM 1218 C CG  . TYR A 1 158 ? -14.365 -25.674 1.726   1.00 97.53 158 A 1 
ATOM 1219 C CD1 . TYR A 1 158 ? -14.964 -24.472 1.304   1.00 95.66 158 A 1 
ATOM 1220 C CD2 . TYR A 1 158 ? -14.473 -26.832 0.933   1.00 95.91 158 A 1 
ATOM 1221 C CE1 . TYR A 1 158 ? -15.694 -24.433 0.106   1.00 94.80 158 A 1 
ATOM 1222 C CE2 . TYR A 1 158 ? -15.202 -26.792 -0.270  1.00 95.15 158 A 1 
ATOM 1223 C CZ  . TYR A 1 158 ? -15.825 -25.594 -0.674  1.00 95.78 158 A 1 
ATOM 1224 O OH  . TYR A 1 158 ? -16.569 -25.557 -1.805  1.00 94.18 158 A 1 
ATOM 1225 N N   . TYR A 1 159 ? -11.618 -23.601 4.626   1.00 97.02 159 A 1 
ATOM 1226 C CA  . TYR A 1 159 ? -11.453 -22.996 5.944   1.00 96.74 159 A 1 
ATOM 1227 C C   . TYR A 1 159 ? -12.668 -22.099 6.220   1.00 96.09 159 A 1 
ATOM 1228 O O   . TYR A 1 159 ? -12.678 -20.901 5.950   1.00 92.88 159 A 1 
ATOM 1229 C CB  . TYR A 1 159 ? -10.120 -22.236 6.020   1.00 96.53 159 A 1 
ATOM 1230 C CG  . TYR A 1 159 ? -8.896  -23.126 6.116   1.00 96.63 159 A 1 
ATOM 1231 C CD1 . TYR A 1 159 ? -8.231  -23.271 7.352   1.00 93.84 159 A 1 
ATOM 1232 C CD2 . TYR A 1 159 ? -8.423  -23.813 4.985   1.00 94.49 159 A 1 
ATOM 1233 C CE1 . TYR A 1 159 ? -7.093  -24.089 7.451   1.00 92.89 159 A 1 
ATOM 1234 C CE2 . TYR A 1 159 ? -7.293  -24.643 5.080   1.00 93.05 159 A 1 
ATOM 1235 C CZ  . TYR A 1 159 ? -6.621  -24.776 6.315   1.00 94.86 159 A 1 
ATOM 1236 O OH  . TYR A 1 159 ? -5.522  -25.569 6.405   1.00 93.29 159 A 1 
ATOM 1237 N N   . GLY A 1 160 ? -13.742 -22.705 6.723   1.00 95.27 160 A 1 
ATOM 1238 C CA  . GLY A 1 160 ? -15.049 -22.050 6.817   1.00 94.54 160 A 1 
ATOM 1239 C C   . GLY A 1 160 ? -15.712 -21.884 5.439   1.00 95.30 160 A 1 
ATOM 1240 O O   . GLY A 1 160 ? -15.569 -22.731 4.565   1.00 93.84 160 A 1 
ATOM 1241 N N   . ARG A 1 161 ? -16.510 -20.814 5.265   1.00 95.12 161 A 1 
ATOM 1242 C CA  . ARG A 1 161 ? -17.320 -20.608 4.041   1.00 94.97 161 A 1 
ATOM 1243 C C   . ARG A 1 161 ? -16.659 -19.730 2.979   1.00 96.24 161 A 1 
ATOM 1244 O O   . ARG A 1 161 ? -17.062 -19.792 1.821   1.00 94.97 161 A 1 
ATOM 1245 C CB  . ARG A 1 161 ? -18.689 -20.021 4.413   1.00 92.36 161 A 1 
ATOM 1246 C CG  . ARG A 1 161 ? -19.551 -20.995 5.223   1.00 80.75 161 A 1 
ATOM 1247 C CD  . ARG A 1 161 ? -20.921 -20.374 5.502   1.00 77.34 161 A 1 
ATOM 1248 N NE  . ARG A 1 161 ? -21.783 -21.280 6.280   1.00 66.96 161 A 1 
ATOM 1249 C CZ  . ARG A 1 161 ? -22.994 -21.001 6.739   1.00 58.46 161 A 1 
ATOM 1250 N NH1 . ARG A 1 161 ? -23.566 -19.848 6.517   1.00 54.07 161 A 1 
ATOM 1251 N NH2 . ARG A 1 161 ? -23.650 -21.884 7.437   1.00 49.46 161 A 1 
ATOM 1252 N N   . ASN A 1 162 ? -15.701 -18.893 3.390   1.00 96.82 162 A 1 
ATOM 1253 C CA  . ASN A 1 162 ? -15.200 -17.780 2.576   1.00 96.95 162 A 1 
ATOM 1254 C C   . ASN A 1 162 ? -13.692 -17.863 2.291   1.00 97.53 162 A 1 
ATOM 1255 O O   . ASN A 1 162 ? -13.143 -16.952 1.677   1.00 96.32 162 A 1 
ATOM 1256 C CB  . ASN A 1 162 ? -15.576 -16.466 3.276   1.00 95.76 162 A 1 
ATOM 1257 C CG  . ASN A 1 162 ? -17.070 -16.330 3.518   1.00 94.12 162 A 1 
ATOM 1258 O OD1 . ASN A 1 162 ? -17.905 -16.554 2.666   1.00 83.15 162 A 1 
ATOM 1259 N ND2 . ASN A 1 162 ? -17.465 -16.003 4.724   1.00 83.59 162 A 1 
ATOM 1260 N N   . ILE A 1 163 ? -13.036 -18.925 2.748   1.00 97.10 163 A 1 
ATOM 1261 C CA  . ILE A 1 163 ? -11.600 -19.150 2.596   1.00 97.65 163 A 1 
ATOM 1262 C C   . ILE A 1 163 ? -11.388 -20.589 2.127   1.00 97.84 163 A 1 
ATOM 1263 O O   . ILE A 1 163 ? -11.985 -21.514 2.682   1.00 97.38 163 A 1 
ATOM 1264 C CB  . ILE A 1 163 ? -10.848 -18.903 3.925   1.00 97.36 163 A 1 
ATOM 1265 C CG1 . ILE A 1 163 ? -11.135 -17.514 4.544   1.00 95.87 163 A 1 
ATOM 1266 C CG2 . ILE A 1 163 ? -9.337  -19.098 3.725   1.00 95.92 163 A 1 
ATOM 1267 C CD1 . ILE A 1 163 ? -10.707 -17.407 6.014   1.00 92.64 163 A 1 
ATOM 1268 N N   . ALA A 1 164 ? -10.500 -20.796 1.149   1.00 98.25 164 A 1 
ATOM 1269 C CA  . ALA A 1 164 ? -10.040 -22.125 0.766   1.00 98.39 164 A 1 
ATOM 1270 C C   . ALA A 1 164 ? -8.553  -22.113 0.415   1.00 98.56 164 A 1 
ATOM 1271 O O   . ALA A 1 164 ? -8.072  -21.187 -0.231  1.00 98.29 164 A 1 
ATOM 1272 C CB  . ALA A 1 164 ? -10.879 -22.644 -0.403  1.00 97.95 164 A 1 
ATOM 1273 N N   . LYS A 1 165 ? -7.833  -23.157 0.795   1.00 98.53 165 A 1 
ATOM 1274 C CA  . LYS A 1 165 ? -6.520  -23.440 0.216   1.00 98.52 165 A 1 
ATOM 1275 C C   . LYS A 1 165 ? -6.683  -24.142 -1.120  1.00 98.63 165 A 1 
ATOM 1276 O O   . LYS A 1 165 ? -7.545  -25.009 -1.262  1.00 98.30 165 A 1 
ATOM 1277 C CB  . LYS A 1 165 ? -5.661  -24.281 1.162   1.00 98.03 165 A 1 
ATOM 1278 C CG  . LYS A 1 165 ? -5.009  -23.405 2.232   1.00 95.92 165 A 1 
ATOM 1279 C CD  . LYS A 1 165 ? -4.065  -24.242 3.106   1.00 96.28 165 A 1 
ATOM 1280 C CE  . LYS A 1 165 ? -3.340  -23.378 4.142   1.00 95.13 165 A 1 
ATOM 1281 N NZ  . LYS A 1 165 ? -2.347  -22.474 3.528   1.00 95.62 165 A 1 
ATOM 1282 N N   . ILE A 1 166 ? -5.814  -23.793 -2.077  1.00 98.68 166 A 1 
ATOM 1283 C CA  . ILE A 1 166 ? -5.770  -24.445 -3.386  1.00 98.71 166 A 1 
ATOM 1284 C C   . ILE A 1 166 ? -4.497  -25.294 -3.465  1.00 98.72 166 A 1 
ATOM 1285 O O   . ILE A 1 166 ? -3.400  -24.738 -3.411  1.00 98.53 166 A 1 
ATOM 1286 C CB  . ILE A 1 166 ? -5.848  -23.421 -4.532  1.00 98.55 166 A 1 
ATOM 1287 C CG1 . ILE A 1 166 ? -6.953  -22.358 -4.343  1.00 97.42 166 A 1 
ATOM 1288 C CG2 . ILE A 1 166 ? -6.054  -24.180 -5.852  1.00 97.78 166 A 1 
ATOM 1289 C CD1 . ILE A 1 166 ? -8.367  -22.905 -4.173  1.00 93.17 166 A 1 
ATOM 1290 N N   . PRO A 1 167 ? -4.599  -26.631 -3.585  1.00 98.65 167 A 1 
ATOM 1291 C CA  . PRO A 1 167 ? -3.429  -27.495 -3.685  1.00 98.56 167 A 1 
ATOM 1292 C C   . PRO A 1 167 ? -2.531  -27.130 -4.871  1.00 98.59 167 A 1 
ATOM 1293 O O   . PRO A 1 167 ? -3.012  -26.855 -5.970  1.00 98.33 167 A 1 
ATOM 1294 C CB  . PRO A 1 167 ? -3.968  -28.922 -3.807  1.00 98.20 167 A 1 
ATOM 1295 C CG  . PRO A 1 167 ? -5.334  -28.839 -3.129  1.00 97.43 167 A 1 
ATOM 1296 C CD  . PRO A 1 167 ? -5.810  -27.438 -3.496  1.00 98.31 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? -1.206  -27.184 -4.681  1.00 98.41 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? -0.256  -26.918 -5.771  1.00 98.26 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? -0.453  -27.855 -6.966  1.00 98.18 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? -0.253  -27.434 -8.102  1.00 97.21 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? 1.193   -27.046 -5.276  1.00 97.67 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? 1.666   -25.941 -4.320  1.00 95.49 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? 3.156   -26.155 -4.054  1.00 92.85 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? 1.481   -24.542 -4.901  1.00 93.01 168 A 1 
ATOM 1305 N N   . LYS A 1 169 ? -0.872  -29.102 -6.726  1.00 98.32 169 A 1 
ATOM 1306 C CA  . LYS A 1 169 ? -1.199  -30.064 -7.783  1.00 98.01 169 A 1 
ATOM 1307 C C   . LYS A 1 169 ? -2.299  -29.519 -8.697  1.00 98.23 169 A 1 
ATOM 1308 O O   . LYS A 1 169 ? -2.092  -29.473 -9.902  1.00 97.54 169 A 1 
ATOM 1309 C CB  . LYS A 1 169 ? -1.590  -31.405 -7.152  1.00 97.11 169 A 1 
ATOM 1310 C CG  . LYS A 1 169 ? -1.807  -32.468 -8.235  1.00 88.82 169 A 1 
ATOM 1311 C CD  . LYS A 1 169 ? -2.351  -33.765 -7.635  1.00 80.05 169 A 1 
ATOM 1312 C CE  . LYS A 1 169 ? -2.698  -34.720 -8.773  1.00 69.29 169 A 1 
ATOM 1313 N NZ  . LYS A 1 169 ? -3.526  -35.856 -8.293  1.00 57.93 169 A 1 
ATOM 1314 N N   . THR A 1 170 ? -3.398  -29.031 -8.124  1.00 98.14 170 A 1 
ATOM 1315 C CA  . THR A 1 170 ? -4.516  -28.411 -8.852  1.00 98.30 170 A 1 
ATOM 1316 C C   . THR A 1 170 ? -4.059  -27.177 -9.625  1.00 98.37 170 A 1 
ATOM 1317 O O   . THR A 1 170 ? -4.355  -27.014 -10.807 1.00 97.76 170 A 1 
ATOM 1318 C CB  . THR A 1 170 ? -5.603  -27.993 -7.853  1.00 98.08 170 A 1 
ATOM 1319 O OG1 . THR A 1 170 ? -5.891  -29.080 -7.003  1.00 95.91 170 A 1 
ATOM 1320 C CG2 . THR A 1 170 ? -6.875  -27.497 -8.527  1.00 96.04 170 A 1 
ATOM 1321 N N   . LEU A 1 171 ? -3.263  -26.298 -8.986  1.00 98.39 171 A 1 
ATOM 1322 C CA  . LEU A 1 171 ? -2.749  -25.098 -9.640  1.00 98.37 171 A 1 
ATOM 1323 C C   . LEU A 1 171 ? -1.808  -25.420 -10.809 1.00 98.28 171 A 1 
ATOM 1324 O O   . LEU A 1 171 ? -1.818  -24.704 -11.807 1.00 97.77 171 A 1 
ATOM 1325 C CB  . LEU A 1 171 ? -2.058  -24.213 -8.599  1.00 98.27 171 A 1 
ATOM 1326 C CG  . LEU A 1 171 ? -3.033  -23.545 -7.611  1.00 97.97 171 A 1 
ATOM 1327 C CD1 . LEU A 1 171 ? -2.239  -22.824 -6.530  1.00 97.05 171 A 1 
ATOM 1328 C CD2 . LEU A 1 171 ? -3.936  -22.516 -8.301  1.00 97.02 171 A 1 
ATOM 1329 N N   . SER A 1 172 ? -1.025  -26.493 -10.721 1.00 98.33 172 A 1 
ATOM 1330 C CA  . SER A 1 172 ? -0.080  -26.895 -11.774 1.00 98.01 172 A 1 
ATOM 1331 C C   . SER A 1 172 ? -0.752  -27.248 -13.109 1.00 97.97 172 A 1 
ATOM 1332 O O   . SER A 1 172 ? -0.125  -27.130 -14.157 1.00 97.06 172 A 1 
ATOM 1333 C CB  . SER A 1 172 ? 0.821   -28.032 -11.285 1.00 97.37 172 A 1 
ATOM 1334 O OG  . SER A 1 172 ? 0.168   -29.279 -11.210 1.00 92.59 172 A 1 
ATOM 1335 N N   . GLU A 1 173 ? -2.044  -27.563 -13.111 1.00 98.04 173 A 1 
ATOM 1336 C CA  . GLU A 1 173 ? -2.828  -27.793 -14.331 1.00 97.84 173 A 1 
ATOM 1337 C C   . GLU A 1 173 ? -2.931  -26.534 -15.208 1.00 98.09 173 A 1 
ATOM 1338 O O   . GLU A 1 173 ? -3.118  -26.612 -16.426 1.00 97.02 173 A 1 
ATOM 1339 C CB  . GLU A 1 173 ? -4.231  -28.285 -13.958 1.00 97.41 173 A 1 
ATOM 1340 C CG  . GLU A 1 173 ? -4.188  -29.599 -13.159 1.00 94.18 173 A 1 
ATOM 1341 C CD  . GLU A 1 173 ? -5.575  -30.196 -12.888 1.00 87.85 173 A 1 
ATOM 1342 O OE1 . GLU A 1 173 ? -5.584  -31.309 -12.321 1.00 77.37 173 A 1 
ATOM 1343 O OE2 . GLU A 1 173 ? -6.577  -29.588 -13.325 1.00 78.16 173 A 1 
ATOM 1344 N N   . PHE A 1 174 ? -2.740  -25.361 -14.604 1.00 98.28 174 A 1 
ATOM 1345 C CA  . PHE A 1 174 ? -2.750  -24.073 -15.297 1.00 98.34 174 A 1 
ATOM 1346 C C   . PHE A 1 174 ? -1.364  -23.627 -15.789 1.00 98.37 174 A 1 
ATOM 1347 O O   . PHE A 1 174 ? -1.252  -22.567 -16.407 1.00 97.67 174 A 1 
ATOM 1348 C CB  . PHE A 1 174 ? -3.421  -23.022 -14.400 1.00 98.28 174 A 1 
ATOM 1349 C CG  . PHE A 1 174 ? -4.808  -23.421 -13.928 1.00 98.28 174 A 1 
ATOM 1350 C CD1 . PHE A 1 174 ? -5.886  -23.423 -14.824 1.00 97.44 174 A 1 
ATOM 1351 C CD2 . PHE A 1 174 ? -5.014  -23.837 -12.605 1.00 97.55 174 A 1 
ATOM 1352 C CE1 . PHE A 1 174 ? -7.162  -23.843 -14.402 1.00 96.87 174 A 1 
ATOM 1353 C CE2 . PHE A 1 174 ? -6.289  -24.258 -12.180 1.00 96.92 174 A 1 
ATOM 1354 C CZ  . PHE A 1 174 ? -7.364  -24.262 -13.080 1.00 97.05 174 A 1 
ATOM 1355 N N   . ASP A 1 175 ? -0.296  -24.398 -15.563 1.00 98.21 175 A 1 
ATOM 1356 C CA  . ASP A 1 175 ? 1.088   -23.994 -15.862 1.00 98.08 175 A 1 
ATOM 1357 C C   . ASP A 1 175 ? 1.318   -23.659 -17.343 1.00 98.07 175 A 1 
ATOM 1358 O O   . ASP A 1 175 ? 2.069   -22.729 -17.659 1.00 97.12 175 A 1 
ATOM 1359 C CB  . ASP A 1 175 ? 2.075   -25.074 -15.371 1.00 97.70 175 A 1 
ATOM 1360 C CG  . ASP A 1 175 ? 2.475   -24.887 -13.905 1.00 97.18 175 A 1 
ATOM 1361 O OD1 . ASP A 1 175 ? 2.035   -23.899 -13.274 1.00 94.79 175 A 1 
ATOM 1362 O OD2 . ASP A 1 175 ? 3.407   -25.565 -13.429 1.00 94.67 175 A 1 
ATOM 1363 N N   . ASN A 1 176 ? 0.609   -24.335 -18.237 1.00 97.95 176 A 1 
ATOM 1364 C CA  . ASN A 1 176 ? 0.691   -24.131 -19.686 1.00 97.83 176 A 1 
ATOM 1365 C C   . ASN A 1 176 ? -0.100  -22.910 -20.192 1.00 97.91 176 A 1 
ATOM 1366 O O   . ASN A 1 176 ? 0.020   -22.545 -21.365 1.00 96.62 176 A 1 
ATOM 1367 C CB  . ASN A 1 176 ? 0.247   -25.426 -20.384 1.00 97.35 176 A 1 
ATOM 1368 C CG  . ASN A 1 176 ? 1.217   -26.566 -20.135 1.00 94.15 176 A 1 
ATOM 1369 O OD1 . ASN A 1 176 ? 2.418   -26.392 -20.116 1.00 84.22 176 A 1 
ATOM 1370 N ND2 . ASN A 1 176 ? 0.727   -27.766 -19.945 1.00 84.23 176 A 1 
ATOM 1371 N N   . ARG A 1 177 ? -0.912  -22.249 -19.358 1.00 98.15 177 A 1 
ATOM 1372 C CA  . ARG A 1 177 ? -1.600  -21.012 -19.751 1.00 98.09 177 A 1 
ATOM 1373 C C   . ARG A 1 177 ? -0.588  -19.885 -19.956 1.00 98.19 177 A 1 
ATOM 1374 O O   . ARG A 1 177 ? 0.458   -19.834 -19.304 1.00 97.36 177 A 1 
ATOM 1375 C CB  . ARG A 1 177 ? -2.682  -20.618 -18.736 1.00 97.67 177 A 1 
ATOM 1376 C CG  . ARG A 1 177 ? -3.853  -21.612 -18.712 1.00 94.94 177 A 1 
ATOM 1377 C CD  . ARG A 1 177 ? -4.974  -21.084 -17.809 1.00 92.80 177 A 1 
ATOM 1378 N NE  . ARG A 1 177 ? -6.127  -22.005 -17.779 1.00 88.43 177 A 1 
ATOM 1379 C CZ  . ARG A 1 177 ? -7.266  -21.811 -17.134 1.00 84.66 177 A 1 
ATOM 1380 N NH1 . ARG A 1 177 ? -7.505  -20.727 -16.446 1.00 81.65 177 A 1 
ATOM 1381 N NH2 . ARG A 1 177 ? -8.200  -22.723 -17.162 1.00 79.24 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? -0.905  -18.947 -20.860 1.00 97.99 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? -0.129  -17.706 -21.006 1.00 97.75 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? -0.273  -16.857 -19.743 1.00 98.10 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? -1.325  -16.888 -19.108 1.00 97.41 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? -0.565  -16.930 -22.255 1.00 96.48 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? -0.211  -17.682 -23.550 1.00 83.68 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? -0.567  -16.830 -24.776 1.00 77.47 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? -0.203  -17.572 -26.064 1.00 67.13 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? -0.517  -16.762 -27.269 1.00 55.75 178 A 1 
ATOM 1391 N N   . ASN A 1 179 ? 0.771   -16.111 -19.403 1.00 97.93 179 A 1 
ATOM 1392 C CA  . ASN A 1 179 ? 0.690   -15.142 -18.313 1.00 98.05 179 A 1 
ATOM 1393 C C   . ASN A 1 179 ? -0.165  -13.945 -18.740 1.00 98.18 179 A 1 
ATOM 1394 O O   . ASN A 1 179 ? -0.037  -13.476 -19.875 1.00 97.49 179 A 1 
ATOM 1395 C CB  . ASN A 1 179 ? 2.098   -14.685 -17.898 1.00 97.55 179 A 1 
ATOM 1396 C CG  . ASN A 1 179 ? 2.937   -15.759 -17.233 1.00 97.08 179 A 1 
ATOM 1397 O OD1 . ASN A 1 179 ? 2.493   -16.850 -16.906 1.00 93.36 179 A 1 
ATOM 1398 N ND2 . ASN A 1 179 ? 4.203   -15.486 -17.021 1.00 93.05 179 A 1 
ATOM 1399 N N   . GLY A 1 180 ? -0.996  -13.445 -17.829 1.00 98.28 180 A 1 
ATOM 1400 C CA  . GLY A 1 180 ? -1.585  -12.114 -17.921 1.00 98.36 180 A 1 
ATOM 1401 C C   . GLY A 1 180 ? -0.548  -11.008 -17.693 1.00 98.48 180 A 1 
ATOM 1402 O O   . GLY A 1 180 ? 0.659   -11.265 -17.608 1.00 98.02 180 A 1 
ATOM 1403 N N   . LYS A 1 181 ? -1.025  -9.775  -17.584 1.00 98.47 181 A 1 
ATOM 1404 C CA  . LYS A 1 181 ? -0.209  -8.579  -17.325 1.00 98.58 181 A 1 
ATOM 1405 C C   . LYS A 1 181 ? -0.009  -8.366  -15.828 1.00 98.71 181 A 1 
ATOM 1406 O O   . LYS A 1 181 ? -0.979  -8.377  -15.071 1.00 98.47 181 A 1 
ATOM 1407 C CB  . LYS A 1 181 ? -0.871  -7.360  -17.988 1.00 98.38 181 A 1 
ATOM 1408 C CG  . LYS A 1 181 ? -0.960  -7.447  -19.528 1.00 97.65 181 A 1 
ATOM 1409 C CD  . LYS A 1 181 ? 0.442   -7.613  -20.128 1.00 96.04 181 A 1 
ATOM 1410 C CE  . LYS A 1 181 ? 0.547   -7.354  -21.625 1.00 93.31 181 A 1 
ATOM 1411 N NZ  . LYS A 1 181 ? 1.990   -7.276  -21.984 1.00 86.93 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? 1.235   -8.168  -15.395 1.00 98.60 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? 1.583   -7.984  -13.987 1.00 98.67 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? 1.608   -6.504  -13.608 1.00 98.70 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? 2.401   -5.726  -14.132 1.00 98.48 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? 2.925   -8.671  -13.687 1.00 98.54 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? 3.346   -8.614  -12.206 1.00 98.14 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? 2.317   -9.250  -11.265 1.00 97.63 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 4.662   -9.368  -12.020 1.00 97.58 182 A 1 
ATOM 1420 N N   . ILE A 1 183 ? 0.798   -6.121  -12.622 1.00 98.72 183 A 1 
ATOM 1421 C CA  . ILE A 1 183 ? 0.778   -4.776  -12.049 1.00 98.76 183 A 1 
ATOM 1422 C C   . ILE A 1 183 ? 1.339   -4.846  -10.631 1.00 98.71 183 A 1 
ATOM 1423 O O   . ILE A 1 183 ? 0.765   -5.499  -9.756  1.00 98.54 183 A 1 
ATOM 1424 C CB  . ILE A 1 183 ? -0.644  -4.182  -12.089 1.00 98.77 183 A 1 
ATOM 1425 C CG1 . ILE A 1 183 ? -1.214  -4.139  -13.529 1.00 98.33 183 A 1 
ATOM 1426 C CG2 . ILE A 1 183 ? -0.632  -2.768  -11.479 1.00 98.48 183 A 1 
ATOM 1427 C CD1 . ILE A 1 183 ? -2.744  -4.092  -13.554 1.00 96.74 183 A 1 
ATOM 1428 N N   . LEU A 1 184 ? 2.453   -4.150  -10.386 1.00 98.55 184 A 1 
ATOM 1429 C CA  . LEU A 1 184 ? 3.044   -4.011  -9.059  1.00 98.48 184 A 1 
ATOM 1430 C C   . LEU A 1 184 ? 2.602   -2.692  -8.426  1.00 98.51 184 A 1 
ATOM 1431 O O   . LEU A 1 184 ? 2.952   -1.620  -8.910  1.00 98.22 184 A 1 
ATOM 1432 C CB  . LEU A 1 184 ? 4.575   -4.115  -9.172  1.00 98.24 184 A 1 
ATOM 1433 C CG  . LEU A 1 184 ? 5.311   -3.907  -7.834  1.00 97.76 184 A 1 
ATOM 1434 C CD1 . LEU A 1 184 ? 5.006   -5.013  -6.827  1.00 96.90 184 A 1 
ATOM 1435 C CD2 . LEU A 1 184 ? 6.820   -3.875  -8.073  1.00 96.83 184 A 1 
ATOM 1436 N N   . VAL A 1 185 ? 1.904   -2.751  -7.292  1.00 98.29 185 A 1 
ATOM 1437 C CA  . VAL A 1 185 ? 1.553   -1.565  -6.503  1.00 98.17 185 A 1 
ATOM 1438 C C   . VAL A 1 185 ? 2.613   -1.313  -5.430  1.00 97.73 185 A 1 
ATOM 1439 O O   . VAL A 1 185 ? 3.017   -2.203  -4.682  1.00 97.07 185 A 1 
ATOM 1440 C CB  . VAL A 1 185 ? 0.130   -1.644  -5.928  1.00 98.17 185 A 1 
ATOM 1441 C CG1 . VAL A 1 185 ? -0.275  -0.295  -5.322  1.00 97.68 185 A 1 
ATOM 1442 C CG2 . VAL A 1 185 ? -0.902  -2.007  -7.006  1.00 97.72 185 A 1 
ATOM 1443 N N   . THR A 1 186 ? 3.081   -0.072  -5.346  1.00 97.64 186 A 1 
ATOM 1444 C CA  . THR A 1 186 ? 4.014   0.414   -4.321  1.00 97.63 186 A 1 
ATOM 1445 C C   . THR A 1 186 ? 3.599   1.809   -3.857  1.00 97.68 186 A 1 
ATOM 1446 O O   . THR A 1 186 ? 2.571   2.314   -4.289  1.00 97.38 186 A 1 
ATOM 1447 C CB  . THR A 1 186 ? 5.452   0.343   -4.851  1.00 97.44 186 A 1 
ATOM 1448 O OG1 . THR A 1 186 ? 6.351   0.525   -3.784  1.00 95.51 186 A 1 
ATOM 1449 C CG2 . THR A 1 186 ? 5.766   1.378   -5.932  1.00 95.71 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? 4.352   2.442   -2.967  1.00 96.94 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? 4.032   3.772   -2.454  1.00 96.94 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? 5.273   4.662   -2.339  1.00 97.18 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? 6.411   4.178   -2.393  1.00 96.53 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? 3.299   3.612   -1.114  1.00 96.25 187 A 1 
ATOM 1455 N N   . ILE A 1 188 ? 5.042   5.957   -2.130  1.00 96.90 188 A 1 
ATOM 1456 C CA  . ILE A 1 188 ? 6.044   6.898   -1.611  1.00 96.59 188 A 1 
ATOM 1457 C C   . ILE A 1 188 ? 6.477   6.502   -0.187  1.00 96.26 188 A 1 
ATOM 1458 O O   . ILE A 1 188 ? 5.857   5.648   0.452   1.00 95.38 188 A 1 
ATOM 1459 C CB  . ILE A 1 188 ? 5.534   8.353   -1.671  1.00 96.61 188 A 1 
ATOM 1460 C CG1 . ILE A 1 188 ? 4.292   8.591   -0.790  1.00 95.33 188 A 1 
ATOM 1461 C CG2 . ILE A 1 188 ? 5.292   8.767   -3.133  1.00 94.87 188 A 1 
ATOM 1462 C CD1 . ILE A 1 188 ? 3.963   10.075  -0.599  1.00 94.43 188 A 1 
ATOM 1463 N N   . THR A 1 189 ? 7.538   7.122   0.325   1.00 95.47 189 A 1 
ATOM 1464 C CA  . THR A 1 189 ? 8.062   6.831   1.671   1.00 94.65 189 A 1 
ATOM 1465 C C   . THR A 1 189 ? 6.993   7.018   2.748   1.00 94.34 189 A 1 
ATOM 1466 O O   . THR A 1 189 ? 6.306   8.035   2.774   1.00 93.95 189 A 1 
ATOM 1467 C CB  . THR A 1 189 ? 9.283   7.700   1.976   1.00 94.56 189 A 1 
ATOM 1468 O OG1 . THR A 1 189 ? 10.283  7.461   1.015   1.00 91.23 189 A 1 
ATOM 1469 C CG2 . THR A 1 189 ? 9.907   7.404   3.335   1.00 90.57 189 A 1 
ATOM 1470 N N   . ALA A 1 190 ? 6.883   6.035   3.654   1.00 93.38 190 A 1 
ATOM 1471 C CA  . ALA A 1 190 ? 5.823   5.967   4.653   1.00 92.46 190 A 1 
ATOM 1472 C C   . ALA A 1 190 ? 5.848   7.145   5.641   1.00 92.40 190 A 1 
ATOM 1473 O O   . ALA A 1 190 ? 6.897   7.519   6.180   1.00 89.06 190 A 1 
ATOM 1474 C CB  . ALA A 1 190 ? 5.905   4.615   5.371   1.00 90.15 190 A 1 
ATOM 1475 N N   . THR A 1 191 ? 4.661   7.681   5.924   1.00 92.41 191 A 1 
ATOM 1476 C CA  . THR A 1 191 ? 4.435   8.761   6.891   1.00 91.51 191 A 1 
ATOM 1477 C C   . THR A 1 191 ? 3.325   8.385   7.880   1.00 90.96 191 A 1 
ATOM 1478 O O   . THR A 1 191 ? 2.489   7.531   7.585   1.00 89.89 191 A 1 
ATOM 1479 C CB  . THR A 1 191 ? 4.080   10.084  6.201   1.00 91.33 191 A 1 
ATOM 1480 O OG1 . THR A 1 191 ? 2.763   10.056  5.708   1.00 88.87 191 A 1 
ATOM 1481 C CG2 . THR A 1 191 ? 5.027   10.485  5.075   1.00 88.31 191 A 1 
ATOM 1482 N N   . PRO A 1 192 ? 3.242   9.049   9.052   1.00 91.09 192 A 1 
ATOM 1483 C CA  . PRO A 1 192 ? 2.117   8.876   9.973   1.00 88.89 192 A 1 
ATOM 1484 C C   . PRO A 1 192 ? 0.741   9.233   9.392   1.00 88.22 192 A 1 
ATOM 1485 O O   . PRO A 1 192 ? -0.268  8.808   9.950   1.00 84.91 192 A 1 
ATOM 1486 C CB  . PRO A 1 192 ? 2.444   9.771   11.176  1.00 87.72 192 A 1 
ATOM 1487 C CG  . PRO A 1 192 ? 3.969   9.850   11.153  1.00 86.77 192 A 1 
ATOM 1488 C CD  . PRO A 1 192 ? 4.284   9.851   9.660   1.00 90.24 192 A 1 
ATOM 1489 N N   . ALA A 1 193 ? 0.669   10.011  8.302   1.00 89.56 193 A 1 
ATOM 1490 C CA  . ALA A 1 193 ? -0.594  10.343  7.635   1.00 87.99 193 A 1 
ATOM 1491 C C   . ALA A 1 193 ? -1.190  9.151   6.861   1.00 87.84 193 A 1 
ATOM 1492 O O   . ALA A 1 193 ? -2.398  9.132   6.625   1.00 83.27 193 A 1 
ATOM 1493 C CB  . ALA A 1 193 ? -0.371  11.542  6.712   1.00 87.23 193 A 1 
ATOM 1494 N N   . GLY A 1 194 ? -0.364  8.175   6.490   1.00 88.87 194 A 1 
ATOM 1495 C CA  . GLY A 1 194 ? -0.752  7.024   5.681   1.00 88.76 194 A 1 
ATOM 1496 C C   . GLY A 1 194 ? -0.888  7.359   4.192   1.00 90.45 194 A 1 
ATOM 1497 O O   . GLY A 1 194 ? -1.361  8.425   3.805   1.00 88.16 194 A 1 
ATOM 1498 N N   . GLU A 1 195 ? -0.484  6.413   3.347   1.00 91.75 195 A 1 
ATOM 1499 C CA  . GLU A 1 195 ? -0.550  6.537   1.888   1.00 92.32 195 A 1 
ATOM 1500 C C   . GLU A 1 195 ? -1.745  5.759   1.314   1.00 93.04 195 A 1 
ATOM 1501 O O   . GLU A 1 195 ? -2.263  6.092   0.253   1.00 90.02 195 A 1 
ATOM 1502 C CB  . GLU A 1 195 ? 0.778   6.070   1.256   1.00 91.33 195 A 1 
ATOM 1503 C CG  . GLU A 1 195 ? 2.022   6.864   1.724   1.00 86.17 195 A 1 
ATOM 1504 C CD  . GLU A 1 195 ? 2.390   6.631   3.205   1.00 85.40 195 A 1 
ATOM 1505 O OE1 . GLU A 1 195 ? 2.774   7.611   3.894   1.00 76.82 195 A 1 
ATOM 1506 O OE2 . GLU A 1 195 ? 2.242   5.485   3.697   1.00 80.19 195 A 1 
ATOM 1507 N N   . GLY A 1 196 ? -2.222  4.736   2.036   1.00 92.35 196 A 1 
ATOM 1508 C CA  . GLY A 1 196 ? -3.358  3.900   1.635   1.00 93.23 196 A 1 
ATOM 1509 C C   . GLY A 1 196 ? -3.036  2.902   0.519   1.00 95.07 196 A 1 
ATOM 1510 O O   . GLY A 1 196 ? -3.887  2.602   -0.308  1.00 94.30 196 A 1 
ATOM 1511 N N   . LYS A 1 197 ? -1.799  2.388   0.489   1.00 95.15 197 A 1 
ATOM 1512 C CA  . LYS A 1 197 ? -1.332  1.476   -0.566  1.00 95.89 197 A 1 
ATOM 1513 C C   . LYS A 1 197 ? -2.238  0.258   -0.756  1.00 96.57 197 A 1 
ATOM 1514 O O   . LYS A 1 197 ? -2.759  0.078   -1.848  1.00 96.23 197 A 1 
ATOM 1515 C CB  . LYS A 1 197 ? 0.115   1.068   -0.280  1.00 95.41 197 A 1 
ATOM 1516 C CG  . LYS A 1 197 ? 0.689   0.191   -1.408  1.00 94.33 197 A 1 
ATOM 1517 C CD  . LYS A 1 197 ? 2.118   -0.253  -1.095  1.00 93.14 197 A 1 
ATOM 1518 C CE  . LYS A 1 197 ? 2.134   -1.144  0.146   1.00 89.84 197 A 1 
ATOM 1519 N NZ  . LYS A 1 197 ? 3.500   -1.284  0.652   1.00 88.71 197 A 1 
ATOM 1520 N N   . THR A 1 198 ? -2.473  -0.538  0.292   1.00 96.19 198 A 1 
ATOM 1521 C CA  . THR A 1 198 ? -3.276  -1.772  0.189   1.00 96.36 198 A 1 
ATOM 1522 C C   . THR A 1 198 ? -4.736  -1.484  -0.174  1.00 97.05 198 A 1 
ATOM 1523 O O   . THR A 1 198 ? -5.333  -2.224  -0.947  1.00 97.10 198 A 1 
ATOM 1524 C CB  . THR A 1 198 ? -3.200  -2.577  1.492   1.00 95.98 198 A 1 
ATOM 1525 O OG1 . THR A 1 198 ? -1.842  -2.750  1.848   1.00 94.15 198 A 1 
ATOM 1526 C CG2 . THR A 1 198 ? -3.840  -3.957  1.395   1.00 94.52 198 A 1 
ATOM 1527 N N   . VAL A 1 199 ? -5.305  -0.365  0.306   1.00 96.41 199 A 1 
ATOM 1528 C CA  . VAL A 1 199 ? -6.640  0.105   -0.107  1.00 96.85 199 A 1 
ATOM 1529 C C   . VAL A 1 199 ? -6.663  0.370   -1.612  1.00 97.66 199 A 1 
ATOM 1530 O O   . VAL A 1 199 ? -7.551  -0.105  -2.309  1.00 97.60 199 A 1 
ATOM 1531 C CB  . VAL A 1 199 ? -7.040  1.376   0.670   1.00 95.98 199 A 1 
ATOM 1532 C CG1 . VAL A 1 199 ? -8.440  1.867   0.297   1.00 92.75 199 A 1 
ATOM 1533 C CG2 . VAL A 1 199 ? -7.022  1.149   2.185   1.00 92.66 199 A 1 
ATOM 1534 N N   . THR A 1 200 ? -5.643  1.073   -2.127  1.00 96.99 200 A 1 
ATOM 1535 C CA  . THR A 1 200 ? -5.503  1.344   -3.564  1.00 97.70 200 A 1 
ATOM 1536 C C   . THR A 1 200 ? -5.271  0.060   -4.366  1.00 98.17 200 A 1 
ATOM 1537 O O   . THR A 1 200 ? -5.842  -0.078  -5.441  1.00 98.22 200 A 1 
ATOM 1538 C CB  . THR A 1 200 ? -4.371  2.347   -3.820  1.00 97.67 200 A 1 
ATOM 1539 O OG1 . THR A 1 200 ? -4.598  3.530   -3.088  1.00 95.83 200 A 1 
ATOM 1540 C CG2 . THR A 1 200 ? -4.256  2.756   -5.289  1.00 96.31 200 A 1 
ATOM 1541 N N   . THR A 1 201 ? -4.492  -0.897  -3.854  1.00 97.71 201 A 1 
ATOM 1542 C CA  . THR A 1 201 ? -4.273  -2.208  -4.492  1.00 98.03 201 A 1 
ATOM 1543 C C   . THR A 1 201 ? -5.593  -2.953  -4.690  1.00 98.38 201 A 1 
ATOM 1544 O O   . THR A 1 201 ? -5.904  -3.366  -5.806  1.00 98.41 201 A 1 
ATOM 1545 C CB  . THR A 1 201 ? -3.325  -3.091  -3.661  1.00 97.84 201 A 1 
ATOM 1546 O OG1 . THR A 1 201 ? -2.121  -2.426  -3.359  1.00 96.49 201 A 1 
ATOM 1547 C CG2 . THR A 1 201 ? -2.939  -4.372  -4.401  1.00 96.95 201 A 1 
ATOM 1548 N N   . ILE A 1 202 ? -6.396  -3.080  -3.636  1.00 98.07 202 A 1 
ATOM 1549 C CA  . ILE A 1 202 ? -7.688  -3.776  -3.688  1.00 98.23 202 A 1 
ATOM 1550 C C   . ILE A 1 202 ? -8.677  -2.998  -4.559  1.00 98.48 202 A 1 
ATOM 1551 O O   . ILE A 1 202 ? -9.338  -3.582  -5.413  1.00 98.44 202 A 1 
ATOM 1552 C CB  . ILE A 1 202 ? -8.221  -4.015  -2.260  1.00 97.96 202 A 1 
ATOM 1553 C CG1 . ILE A 1 202 ? -7.278  -4.981  -1.501  1.00 96.79 202 A 1 
ATOM 1554 C CG2 . ILE A 1 202 ? -9.648  -4.599  -2.299  1.00 97.38 202 A 1 
ATOM 1555 C CD1 . ILE A 1 202 ? -7.467  -4.943  0.014   1.00 94.31 202 A 1 
ATOM 1556 N N   . GLY A 1 203 ? -8.723  -1.670  -4.416  1.00 97.74 203 A 1 
ATOM 1557 C CA  . GLY A 1 203 ? -9.574  -0.829  -5.253  1.00 97.93 203 A 1 
ATOM 1558 C C   . GLY A 1 203 ? -9.205  -0.861  -6.735  1.00 98.39 203 A 1 
ATOM 1559 O O   . GLY A 1 203 ? -10.092 -0.785  -7.583  1.00 98.30 203 A 1 
ATOM 1560 N N   . LEU A 1 204 ? -7.925  -1.040  -7.083  1.00 98.35 204 A 1 
ATOM 1561 C CA  . LEU A 1 204 ? -7.495  -1.265  -8.465  1.00 98.57 204 A 1 
ATOM 1562 C C   . LEU A 1 204 ? -7.980  -2.622  -8.996  1.00 98.67 204 A 1 
ATOM 1563 O O   . LEU A 1 204 ? -8.438  -2.687  -10.133 1.00 98.58 204 A 1 
ATOM 1564 C CB  . LEU A 1 204 ? -5.965  -1.114  -8.555  1.00 98.56 204 A 1 
ATOM 1565 C CG  . LEU A 1 204 ? -5.378  -1.417  -9.947  1.00 98.23 204 A 1 
ATOM 1566 C CD1 . LEU A 1 204 ? -5.939  -0.508  -11.038 1.00 97.70 204 A 1 
ATOM 1567 C CD2 . LEU A 1 204 ? -3.859  -1.242  -9.906  1.00 97.73 204 A 1 
ATOM 1568 N N   . ILE A 1 205 ? -7.926  -3.685  -8.184  1.00 98.65 205 A 1 
ATOM 1569 C CA  . ILE A 1 205 ? -8.503  -4.998  -8.536  1.00 98.68 205 A 1 
ATOM 1570 C C   . ILE A 1 205 ? -10.002 -4.845  -8.840  1.00 98.69 205 A 1 
ATOM 1571 O O   . ILE A 1 205 ? -10.468 -5.264  -9.902  1.00 98.54 205 A 1 
ATOM 1572 C CB  . ILE A 1 205 ? -8.247  -6.035  -7.406  1.00 98.62 205 A 1 
ATOM 1573 C CG1 . ILE A 1 205 ? -6.739  -6.360  -7.280  1.00 98.21 205 A 1 
ATOM 1574 C CG2 . ILE A 1 205 ? -9.036  -7.342  -7.633  1.00 98.32 205 A 1 
ATOM 1575 C CD1 . ILE A 1 205 ? -6.359  -7.013  -5.941  1.00 97.34 205 A 1 
ATOM 1576 N N   . GLN A 1 206 ? -10.739 -4.178  -7.957  1.00 98.61 206 A 1 
ATOM 1577 C CA  . GLN A 1 206 ? -12.166 -3.907  -8.143  1.00 98.49 206 A 1 
ATOM 1578 C C   . GLN A 1 206 ? -12.421 -3.023  -9.379  1.00 98.47 206 A 1 
ATOM 1579 O O   . GLN A 1 206 ? -13.252 -3.359  -10.223 1.00 98.11 206 A 1 
ATOM 1580 C CB  . GLN A 1 206 ? -12.714 -3.250  -6.868  1.00 98.15 206 A 1 
ATOM 1581 C CG  . GLN A 1 206 ? -12.737 -4.194  -5.655  1.00 97.40 206 A 1 
ATOM 1582 C CD  . GLN A 1 206 ? -13.054 -3.460  -4.356  1.00 97.44 206 A 1 
ATOM 1583 O OE1 . GLN A 1 206 ? -12.448 -2.460  -4.016  1.00 93.30 206 A 1 
ATOM 1584 N NE2 . GLN A 1 206 ? -13.992 -3.926  -3.570  1.00 92.30 206 A 1 
ATOM 1585 N N   . GLY A 1 207 ? -11.660 -1.941  -9.555  1.00 98.20 207 A 1 
ATOM 1586 C CA  . GLY A 1 207 ? -11.777 -1.023  -10.694 1.00 98.33 207 A 1 
ATOM 1587 C C   . GLY A 1 207 ? -11.492 -1.685  -12.049 1.00 98.53 207 A 1 
ATOM 1588 O O   . GLY A 1 207 ? -12.224 -1.452  -13.012 1.00 98.33 207 A 1 
ATOM 1589 N N   . LEU A 1 208 ? -10.482 -2.560  -12.129 1.00 98.61 208 A 1 
ATOM 1590 C CA  . LEU A 1 208 ? -10.197 -3.362  -13.328 1.00 98.58 208 A 1 
ATOM 1591 C C   . LEU A 1 208 ? -11.372 -4.285  -13.676 1.00 98.48 208 A 1 
ATOM 1592 O O   . LEU A 1 208 ? -11.771 -4.355  -14.838 1.00 98.20 208 A 1 
ATOM 1593 C CB  . LEU A 1 208 ? -8.910  -4.184  -13.115 1.00 98.61 208 A 1 
ATOM 1594 C CG  . LEU A 1 208 ? -7.606  -3.372  -13.227 1.00 98.42 208 A 1 
ATOM 1595 C CD1 . LEU A 1 208 ? -6.443  -4.194  -12.678 1.00 97.68 208 A 1 
ATOM 1596 C CD2 . LEU A 1 208 ? -7.277  -3.015  -14.678 1.00 97.71 208 A 1 
ATOM 1597 N N   . SER A 1 209 ? -11.963 -4.932  -12.673 1.00 98.59 209 A 1 
ATOM 1598 C CA  . SER A 1 209 ? -13.163 -5.756  -12.857 1.00 98.48 209 A 1 
ATOM 1599 C C   . SER A 1 209 ? -14.352 -4.924  -13.361 1.00 98.42 209 A 1 
ATOM 1600 O O   . SER A 1 209 ? -15.026 -5.333  -14.306 1.00 97.76 209 A 1 
ATOM 1601 C CB  . SER A 1 209 ? -13.497 -6.459  -11.544 1.00 98.10 209 A 1 
ATOM 1602 O OG  . SER A 1 209 ? -14.600 -7.329  -11.697 1.00 92.43 209 A 1 
ATOM 1603 N N   . LYS A 1 210 ? -14.571 -3.707  -12.830 1.00 98.21 210 A 1 
ATOM 1604 C CA  . LYS A 1 210 ? -15.642 -2.787  -13.277 1.00 98.01 210 A 1 
ATOM 1605 C C   . LYS A 1 210 ? -15.520 -2.379  -14.743 1.00 98.20 210 A 1 
ATOM 1606 O O   . LYS A 1 210 ? -16.534 -2.184  -15.406 1.00 97.19 210 A 1 
ATOM 1607 C CB  . LYS A 1 210 ? -15.655 -1.513  -12.412 1.00 97.22 210 A 1 
ATOM 1608 C CG  . LYS A 1 210 ? -16.127 -1.730  -10.976 1.00 93.62 210 A 1 
ATOM 1609 C CD  . LYS A 1 210 ? -17.623 -2.038  -10.870 1.00 91.75 210 A 1 
ATOM 1610 C CE  . LYS A 1 210 ? -17.925 -2.170  -9.380  1.00 88.72 210 A 1 
ATOM 1611 N NZ  . LYS A 1 210 ? -19.353 -2.332  -9.078  1.00 83.18 210 A 1 
ATOM 1612 N N   . ILE A 1 211 ? -14.306 -2.281  -15.273 1.00 98.21 211 A 1 
ATOM 1613 C CA  . ILE A 1 211 ? -14.070 -2.004  -16.699 1.00 98.16 211 A 1 
ATOM 1614 C C   . ILE A 1 211 ? -13.994 -3.282  -17.558 1.00 98.20 211 A 1 
ATOM 1615 O O   . ILE A 1 211 ? -13.525 -3.238  -18.694 1.00 97.39 211 A 1 
ATOM 1616 C CB  . ILE A 1 211 ? -12.886 -1.032  -16.914 1.00 98.09 211 A 1 
ATOM 1617 C CG1 . ILE A 1 211 ? -11.541 -1.665  -16.514 1.00 97.50 211 A 1 
ATOM 1618 C CG2 . ILE A 1 211 ? -13.136 0.288   -16.158 1.00 96.94 211 A 1 
ATOM 1619 C CD1 . ILE A 1 211 ? -10.320 -0.867  -16.970 1.00 96.93 211 A 1 
ATOM 1620 N N   . GLY A 1 212 ? -14.457 -4.419  -17.025 1.00 98.11 212 A 1 
ATOM 1621 C CA  . GLY A 1 212 ? -14.601 -5.679  -17.752 1.00 97.91 212 A 1 
ATOM 1622 C C   . GLY A 1 212 ? -13.312 -6.489  -17.915 1.00 98.05 212 A 1 
ATOM 1623 O O   . GLY A 1 212 ? -13.254 -7.358  -18.783 1.00 96.81 212 A 1 
ATOM 1624 N N   . LYS A 1 213 ? -12.268 -6.234  -17.123 1.00 98.25 213 A 1 
ATOM 1625 C CA  . LYS A 1 213 ? -11.020 -7.010  -17.161 1.00 98.29 213 A 1 
ATOM 1626 C C   . LYS A 1 213 ? -11.098 -8.203  -16.212 1.00 98.35 213 A 1 
ATOM 1627 O O   . LYS A 1 213 ? -11.540 -8.068  -15.071 1.00 97.87 213 A 1 
ATOM 1628 C CB  . LYS A 1 213 ? -9.811  -6.115  -16.838 1.00 98.21 213 A 1 
ATOM 1629 C CG  . LYS A 1 213 ? -9.659  -4.896  -17.768 1.00 97.83 213 A 1 
ATOM 1630 C CD  . LYS A 1 213 ? -9.461  -5.274  -19.243 1.00 96.62 213 A 1 
ATOM 1631 C CE  . LYS A 1 213 ? -9.220  -4.014  -20.076 1.00 95.09 213 A 1 
ATOM 1632 N NZ  . LYS A 1 213 ? -8.794  -4.318  -21.465 1.00 91.65 213 A 1 
ATOM 1633 N N   . LYS A 1 214 ? -10.615 -9.365  -16.655 1.00 98.59 214 A 1 
ATOM 1634 C CA  . LYS A 1 214 ? -10.435 -10.543 -15.805 1.00 98.60 214 A 1 
ATOM 1635 C C   . LYS A 1 214 ? -9.185  -10.347 -14.948 1.00 98.72 214 A 1 
ATOM 1636 O O   . LYS A 1 214 ? -8.068  -10.422 -15.454 1.00 98.40 214 A 1 
ATOM 1637 C CB  . LYS A 1 214 ? -10.378 -11.807 -16.668 1.00 98.12 214 A 1 
ATOM 1638 C CG  . LYS A 1 214 ? -10.395 -13.052 -15.779 1.00 94.15 214 A 1 
ATOM 1639 C CD  . LYS A 1 214 ? -10.352 -14.343 -16.604 1.00 90.85 214 A 1 
ATOM 1640 C CE  . LYS A 1 214 ? -10.428 -15.506 -15.618 1.00 83.49 214 A 1 
ATOM 1641 N NZ  . LYS A 1 214 ? -10.359 -16.826 -16.278 1.00 75.05 214 A 1 
ATOM 1642 N N   . VAL A 1 215 ? -9.369  -10.083 -13.664 1.00 98.58 215 A 1 
ATOM 1643 C CA  . VAL A 1 215 ? -8.287  -9.726  -12.736 1.00 98.73 215 A 1 
ATOM 1644 C C   . VAL A 1 215 ? -8.230  -10.682 -11.553 1.00 98.79 215 A 1 
ATOM 1645 O O   . VAL A 1 215 ? -9.265  -11.090 -11.029 1.00 98.46 215 A 1 
ATOM 1646 C CB  . VAL A 1 215 ? -8.403  -8.252  -12.309 1.00 98.26 215 A 1 
ATOM 1647 C CG1 . VAL A 1 215 ? -9.710  -7.931  -11.576 1.00 95.79 215 A 1 
ATOM 1648 C CG2 . VAL A 1 215 ? -7.218  -7.813  -11.439 1.00 94.69 215 A 1 
ATOM 1649 N N   . VAL A 1 216 ? -7.014  -11.021 -11.111 1.00 98.76 216 A 1 
ATOM 1650 C CA  . VAL A 1 216 ? -6.756  -11.798 -9.894  1.00 98.84 216 A 1 
ATOM 1651 C C   . VAL A 1 216 ? -5.746  -11.050 -9.028  1.00 98.85 216 A 1 
ATOM 1652 O O   . VAL A 1 216 ? -4.695  -10.626 -9.500  1.00 98.68 216 A 1 
ATOM 1653 C CB  . VAL A 1 216 ? -6.279  -13.226 -10.220 1.00 98.75 216 A 1 
ATOM 1654 C CG1 . VAL A 1 216 ? -6.091  -14.059 -8.944  1.00 98.11 216 A 1 
ATOM 1655 C CG2 . VAL A 1 216 ? -7.280  -13.971 -11.112 1.00 97.90 216 A 1 
ATOM 1656 N N   . GLY A 1 217 ? -6.062  -10.868 -7.744  1.00 98.70 217 A 1 
ATOM 1657 C CA  . GLY A 1 217 ? -5.159  -10.268 -6.774  1.00 98.69 217 A 1 
ATOM 1658 C C   . GLY A 1 217 ? -4.172  -11.277 -6.188  1.00 98.72 217 A 1 
ATOM 1659 O O   . GLY A 1 217 ? -4.500  -12.448 -6.010  1.00 98.51 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? -2.965  -10.831 -5.834  1.00 98.53 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? -2.001  -11.593 -5.051  1.00 98.35 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? -1.409  -10.705 -3.953  1.00 97.94 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? -0.605  -9.813  -4.227  1.00 96.78 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? -0.938  -12.177 -5.988  1.00 98.11 218 A 1 
ATOM 1665 N N   . LEU A 1 219 ? -1.804  -10.950 -2.703  1.00 97.83 219 A 1 
ATOM 1666 C CA  . LEU A 1 219 ? -1.406  -10.183 -1.528  1.00 97.51 219 A 1 
ATOM 1667 C C   . LEU A 1 219 ? -0.684  -11.078 -0.519  1.00 97.15 219 A 1 
ATOM 1668 O O   . LEU A 1 219 ? -0.800  -12.301 -0.533  1.00 95.95 219 A 1 
ATOM 1669 C CB  . LEU A 1 219 ? -2.635  -9.499  -0.898  1.00 97.25 219 A 1 
ATOM 1670 C CG  . LEU A 1 219 ? -3.404  -8.542  -1.822  1.00 96.35 219 A 1 
ATOM 1671 C CD1 . LEU A 1 219 ? -4.587  -7.944  -1.061  1.00 94.44 219 A 1 
ATOM 1672 C CD2 . LEU A 1 219 ? -2.540  -7.384  -2.321  1.00 93.88 219 A 1 
ATOM 1673 N N   . ARG A 1 220 ? 0.083   -10.455 0.387   1.00 95.84 220 A 1 
ATOM 1674 C CA  . ARG A 1 220 ? 0.770   -11.167 1.467   1.00 95.40 220 A 1 
ATOM 1675 C C   . ARG A 1 220 ? -0.134  -11.328 2.682   1.00 95.56 220 A 1 
ATOM 1676 O O   . ARG A 1 220 ? -0.959  -10.456 2.963   1.00 93.89 220 A 1 
ATOM 1677 C CB  . ARG A 1 220 ? 2.086   -10.470 1.821   1.00 93.69 220 A 1 
ATOM 1678 C CG  . ARG A 1 220 ? 1.846   -9.064  2.369   1.00 87.74 220 A 1 
ATOM 1679 C CD  . ARG A 1 220 ? 3.172   -8.369  2.627   1.00 87.60 220 A 1 
ATOM 1680 N NE  . ARG A 1 220 ? 2.929   -6.979  3.030   1.00 82.60 220 A 1 
ATOM 1681 C CZ  . ARG A 1 220 ? 3.793   -6.189  3.622   1.00 81.21 220 A 1 
ATOM 1682 N NH1 . ARG A 1 220 ? 4.994   -6.595  3.891   1.00 71.65 220 A 1 
ATOM 1683 N NH2 . ARG A 1 220 ? 3.439   -4.981  3.946   1.00 72.34 220 A 1 
ATOM 1684 N N   . GLU A 1 221 ? 0.116   -12.374 3.448   1.00 95.12 221 A 1 
ATOM 1685 C CA  . GLU A 1 221 ? -0.482  -12.541 4.766   1.00 95.04 221 A 1 
ATOM 1686 C C   . GLU A 1 221 ? 0.120   -11.530 5.761   1.00 94.53 221 A 1 
ATOM 1687 O O   . GLU A 1 221 ? 1.343   -11.320 5.785   1.00 92.23 221 A 1 
ATOM 1688 C CB  . GLU A 1 221 ? -0.303  -13.998 5.218   1.00 94.59 221 A 1 
ATOM 1689 C CG  . GLU A 1 221 ? -1.058  -14.309 6.514   1.00 90.71 221 A 1 
ATOM 1690 C CD  . GLU A 1 221 ? -0.987  -15.788 6.918   1.00 91.50 221 A 1 
ATOM 1691 O OE1 . GLU A 1 221 ? -1.144  -16.059 8.128   1.00 83.06 221 A 1 
ATOM 1692 O OE2 . GLU A 1 221 ? -0.770  -16.633 6.025   1.00 86.44 221 A 1 
ATOM 1693 N N   . PRO A 1 222 ? -0.705  -10.841 6.583   1.00 93.51 222 A 1 
ATOM 1694 C CA  . PRO A 1 222 ? -0.208  -10.010 7.666   1.00 91.91 222 A 1 
ATOM 1695 C C   . PRO A 1 222 ? 0.400   -10.859 8.792   1.00 91.20 222 A 1 
ATOM 1696 O O   . PRO A 1 222 ? -0.007  -11.982 9.044   1.00 87.52 222 A 1 
ATOM 1697 C CB  . PRO A 1 222 ? -1.419  -9.207  8.145   1.00 90.51 222 A 1 
ATOM 1698 C CG  . PRO A 1 222 ? -2.599  -10.117 7.829   1.00 89.88 222 A 1 
ATOM 1699 C CD  . PRO A 1 222 ? -2.160  -10.853 6.566   1.00 92.65 222 A 1 
ATOM 1700 N N   . SER A 1 223 ? 1.354   -10.272 9.529   1.00 86.40 223 A 1 
ATOM 1701 C CA  . SER A 1 223 ? 1.802   -10.822 10.814  1.00 84.40 223 A 1 
ATOM 1702 C C   . SER A 1 223 ? 0.730   -10.562 11.876  1.00 84.44 223 A 1 
ATOM 1703 O O   . SER A 1 223 ? 0.181   -9.460  11.931  1.00 84.02 223 A 1 
ATOM 1704 C CB  . SER A 1 223 ? 3.125   -10.180 11.195  1.00 83.56 223 A 1 
ATOM 1705 O OG  . SER A 1 223 ? 3.688   -10.587 12.421  1.00 78.09 223 A 1 
ATOM 1706 N N   . LEU A 1 224 ? 0.456   -11.553 12.731  1.00 86.26 224 A 1 
ATOM 1707 C CA  . LEU A 1 224 ? -0.552  -11.504 13.791  1.00 85.73 224 A 1 
ATOM 1708 C C   . LEU A 1 224 ? -0.188  -10.489 14.886  1.00 85.92 224 A 1 
ATOM 1709 O O   . LEU A 1 224 ? -0.996  -9.640  15.257  1.00 81.01 224 A 1 
ATOM 1710 C CB  . LEU A 1 224 ? -0.691  -12.936 14.351  1.00 83.09 224 A 1 
ATOM 1711 C CG  . LEU A 1 224 ? -1.642  -13.091 15.546  1.00 82.04 224 A 1 
ATOM 1712 C CD1 . LEU A 1 224 ? -3.095  -12.944 15.111  1.00 75.34 224 A 1 
ATOM 1713 C CD2 . LEU A 1 224 ? -1.477  -14.474 16.171  1.00 76.72 224 A 1 
ATOM 1714 N N   . GLY A 1 225 ? 1.043   -10.533 15.399  1.00 84.65 225 A 1 
ATOM 1715 C CA  . GLY A 1 225 ? 1.493   -9.725  16.539  1.00 82.28 225 A 1 
ATOM 1716 C C   . GLY A 1 225 ? 1.264   -8.213  16.393  1.00 84.96 225 A 1 
ATOM 1717 O O   . GLY A 1 225 ? 0.669   -7.603  17.287  1.00 84.49 225 A 1 
ATOM 1718 N N   . PRO A 1 226 ? 1.661   -7.573  15.279  1.00 88.00 226 A 1 
ATOM 1719 C CA  . PRO A 1 226 ? 1.451   -6.143  15.045  1.00 85.94 226 A 1 
ATOM 1720 C C   . PRO A 1 226 ? -0.012  -5.689  15.083  1.00 86.12 226 A 1 
ATOM 1721 O O   . PRO A 1 226 ? -0.266  -4.517  15.379  1.00 84.59 226 A 1 
ATOM 1722 C CB  . PRO A 1 226 ? 2.080   -5.871  13.680  1.00 84.40 226 A 1 
ATOM 1723 C CG  . PRO A 1 226 ? 3.197   -6.908  13.613  1.00 83.80 226 A 1 
ATOM 1724 C CD  . PRO A 1 226 ? 2.554   -8.120  14.274  1.00 87.18 226 A 1 
ATOM 1725 N N   . THR A 1 227 ? -0.973  -6.589  14.836  1.00 88.45 227 A 1 
ATOM 1726 C CA  . THR A 1 227 ? -2.418  -6.301  14.892  1.00 88.34 227 A 1 
ATOM 1727 C C   . THR A 1 227 ? -2.840  -5.829  16.288  1.00 88.59 227 A 1 
ATOM 1728 O O   . THR A 1 227 ? -3.644  -4.907  16.423  1.00 86.93 227 A 1 
ATOM 1729 C CB  . THR A 1 227 ? -3.225  -7.543  14.478  1.00 87.80 227 A 1 
ATOM 1730 O OG1 . THR A 1 227 ? -2.813  -7.945  13.189  1.00 80.62 227 A 1 
ATOM 1731 C CG2 . THR A 1 227 ? -4.719  -7.279  14.395  1.00 82.65 227 A 1 
ATOM 1732 N N   . PHE A 1 228 ? -2.219  -6.367  17.342  1.00 89.77 228 A 1 
ATOM 1733 C CA  . PHE A 1 228 ? -2.469  -5.992  18.738  1.00 89.69 228 A 1 
ATOM 1734 C C   . PHE A 1 228 ? -1.700  -4.742  19.194  1.00 90.11 228 A 1 
ATOM 1735 O O   . PHE A 1 228 ? -1.987  -4.186  20.262  1.00 86.57 228 A 1 
ATOM 1736 C CB  . PHE A 1 228 ? -2.152  -7.197  19.629  1.00 89.97 228 A 1 
ATOM 1737 C CG  . PHE A 1 228 ? -3.003  -8.406  19.307  1.00 91.62 228 A 1 
ATOM 1738 C CD1 . PHE A 1 228 ? -4.327  -8.476  19.777  1.00 89.72 228 A 1 
ATOM 1739 C CD2 . PHE A 1 228 ? -2.497  -9.433  18.499  1.00 90.64 228 A 1 
ATOM 1740 C CE1 . PHE A 1 228 ? -5.140  -9.568  19.438  1.00 89.19 228 A 1 
ATOM 1741 C CE2 . PHE A 1 228 ? -3.311  -10.527 18.157  1.00 88.85 228 A 1 
ATOM 1742 C CZ  . PHE A 1 228 ? -4.632  -10.594 18.626  1.00 89.74 228 A 1 
ATOM 1743 N N   . GLY A 1 229 ? -0.730  -4.267  18.395  1.00 88.69 229 A 1 
ATOM 1744 C CA  . GLY A 1 229 ? 0.120   -3.119  18.695  1.00 87.31 229 A 1 
ATOM 1745 C C   . GLY A 1 229 ? -0.403  -1.806  18.111  1.00 87.65 229 A 1 
ATOM 1746 O O   . GLY A 1 229 ? -1.211  -1.109  18.719  1.00 84.48 229 A 1 
ATOM 1747 N N   . LEU A 1 230 ? 0.113   -1.440  16.941  1.00 86.89 230 A 1 
ATOM 1748 C CA  . LEU A 1 230 ? -0.158  -0.162  16.259  1.00 83.72 230 A 1 
ATOM 1749 C C   . LEU A 1 230 ? -0.906  -0.323  14.937  1.00 81.22 230 A 1 
ATOM 1750 O O   . LEU A 1 230 ? -1.482  0.650   14.449  1.00 70.44 230 A 1 
ATOM 1751 C CB  . LEU A 1 230 ? 1.184   0.552   15.986  1.00 79.06 230 A 1 
ATOM 1752 C CG  . LEU A 1 230 ? 1.794   1.258   17.201  1.00 70.88 230 A 1 
ATOM 1753 C CD1 . LEU A 1 230 ? 3.244   1.649   16.921  1.00 66.67 230 A 1 
ATOM 1754 C CD2 . LEU A 1 230 ? 1.027   2.545   17.539  1.00 66.55 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? -0.821  -1.492  14.323  1.00 74.88 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? -1.151  -1.657  12.909  1.00 73.94 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? -2.431  -2.469  12.744  1.00 75.39 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? -2.418  -3.677  12.929  1.00 65.88 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? 0.065   -2.260  12.183  1.00 66.45 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? 0.209   -1.716  10.763  1.00 62.25 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? 1.437   -2.321  10.079  1.00 59.07 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? 1.657   -1.671  8.715   1.00 53.07 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? 2.770   -2.329  7.986   1.00 49.39 231 A 1 
ATOM 1764 N N   . GLY A 1 232 ? -3.516  -1.796  12.368  1.00 69.11 232 A 1 
ATOM 1765 C CA  . GLY A 1 232 ? -4.780  -2.429  11.996  1.00 66.73 232 A 1 
ATOM 1766 C C   . GLY A 1 232 ? -4.735  -2.980  10.570  1.00 69.66 232 A 1 
ATOM 1767 O O   . GLY A 1 232 ? -5.104  -2.276  9.641   1.00 63.65 232 A 1 
ATOM 1768 N N   . GLY A 1 233 ? -4.260  -4.206  10.396  1.00 71.51 233 A 1 
ATOM 1769 C CA  . GLY A 1 233 ? -4.510  -5.060  9.237   1.00 70.63 233 A 1 
ATOM 1770 C C   . GLY A 1 233 ? -3.927  -4.648  7.874   1.00 74.98 233 A 1 
ATOM 1771 O O   . GLY A 1 233 ? -3.894  -3.485  7.485   1.00 69.46 233 A 1 
ATOM 1772 N N   . ALA A 1 234 ? -3.515  -5.652  7.097   1.00 84.52 234 A 1 
ATOM 1773 C CA  . ALA A 1 234 ? -3.078  -5.515  5.703   1.00 87.29 234 A 1 
ATOM 1774 C C   . ALA A 1 234 ? -4.193  -5.889  4.700   1.00 90.55 234 A 1 
ATOM 1775 O O   . ALA A 1 234 ? -3.922  -6.379  3.608   1.00 86.54 234 A 1 
ATOM 1776 C CB  . ALA A 1 234 ? -1.792  -6.324  5.519   1.00 82.96 234 A 1 
ATOM 1777 N N   . THR A 1 235 ? -5.461  -5.666  5.093   1.00 88.86 235 A 1 
ATOM 1778 C CA  . THR A 1 235 ? -6.661  -6.149  4.391   1.00 90.29 235 A 1 
ATOM 1779 C C   . THR A 1 235 ? -7.433  -5.052  3.656   1.00 91.35 235 A 1 
ATOM 1780 O O   . THR A 1 235 ? -8.576  -5.262  3.259   1.00 88.67 235 A 1 
ATOM 1781 C CB  . THR A 1 235 ? -7.575  -6.892  5.377   1.00 89.78 235 A 1 
ATOM 1782 O OG1 . THR A 1 235 ? -7.785  -6.090  6.527   1.00 88.45 235 A 1 
ATOM 1783 C CG2 . THR A 1 235 ? -6.940  -8.196  5.839   1.00 87.38 235 A 1 
ATOM 1784 N N   . GLY A 1 236 ? -6.819  -3.867  3.442   1.00 91.78 236 A 1 
ATOM 1785 C CA  . GLY A 1 236 ? -7.475  -2.708  2.826   1.00 91.31 236 A 1 
ATOM 1786 C C   . GLY A 1 236 ? -8.320  -1.907  3.817   1.00 92.44 236 A 1 
ATOM 1787 O O   . GLY A 1 236 ? -8.020  -1.893  5.010   1.00 89.82 236 A 1 
ATOM 1788 N N   . GLY A 1 237 ? -9.340  -1.181  3.345   1.00 89.89 237 A 1 
ATOM 1789 C CA  . GLY A 1 237 ? -10.214 -0.351  4.177   1.00 89.00 237 A 1 
ATOM 1790 C C   . GLY A 1 237 ? -11.370 0.258   3.386   1.00 90.48 237 A 1 
ATOM 1791 O O   . GLY A 1 237 ? -11.311 0.309   2.154   1.00 89.96 237 A 1 
ATOM 1792 N N   . GLY A 1 238 ? -12.405 0.733   4.087   1.00 86.34 238 A 1 
ATOM 1793 C CA  . GLY A 1 238 ? -13.626 1.240   3.463   1.00 86.85 238 A 1 
ATOM 1794 C C   . GLY A 1 238 ? -14.289 0.172   2.586   1.00 90.08 238 A 1 
ATOM 1795 O O   . GLY A 1 238 ? -14.395 -0.982  2.988   1.00 89.46 238 A 1 
ATOM 1796 N N   . PHE A 1 239 ? -14.684 0.533   1.371   1.00 92.79 239 A 1 
ATOM 1797 C CA  . PHE A 1 239 ? -15.267 -0.397  0.392   1.00 94.07 239 A 1 
ATOM 1798 C C   . PHE A 1 239 ? -14.220 -1.203  -0.401  1.00 95.61 239 A 1 
ATOM 1799 O O   . PHE A 1 239 ? -14.583 -2.078  -1.190  1.00 94.36 239 A 1 
ATOM 1800 C CB  . PHE A 1 239 ? -16.231 0.371   -0.513  1.00 93.22 239 A 1 
ATOM 1801 C CG  . PHE A 1 239 ? -17.478 0.829   0.219   1.00 92.57 239 A 1 
ATOM 1802 C CD1 . PHE A 1 239 ? -18.573 -0.046  0.351   1.00 88.99 239 A 1 
ATOM 1803 C CD2 . PHE A 1 239 ? -17.540 2.107   0.802   1.00 89.75 239 A 1 
ATOM 1804 C CE1 . PHE A 1 239 ? -19.720 0.357   1.055   1.00 87.84 239 A 1 
ATOM 1805 C CE2 . PHE A 1 239 ? -18.686 2.510   1.511   1.00 87.75 239 A 1 
ATOM 1806 C CZ  . PHE A 1 239 ? -19.775 1.634   1.635   1.00 88.46 239 A 1 
ATOM 1807 N N   . SER A 1 240 ? -12.925 -0.969  -0.178  1.00 92.63 240 A 1 
ATOM 1808 C CA  . SER A 1 240 ? -11.819 -1.698  -0.810  1.00 93.66 240 A 1 
ATOM 1809 C C   . SER A 1 240 ? -11.071 -2.561  0.198   1.00 93.66 240 A 1 
ATOM 1810 O O   . SER A 1 240 ? -10.008 -2.196  0.709   1.00 91.79 240 A 1 
ATOM 1811 C CB  . SER A 1 240 ? -10.897 -0.735  -1.548  1.00 93.96 240 A 1 
ATOM 1812 O OG  . SER A 1 240 ? -11.608 -0.184  -2.631  1.00 90.77 240 A 1 
ATOM 1813 N N   . GLN A 1 241 ? -11.661 -3.723  0.485   1.00 96.24 241 A 1 
ATOM 1814 C CA  . GLN A 1 241 ? -11.170 -4.697  1.453   1.00 96.16 241 A 1 
ATOM 1815 C C   . GLN A 1 241 ? -11.146 -6.105  0.855   1.00 97.12 241 A 1 
ATOM 1816 O O   . GLN A 1 241 ? -11.931 -6.419  -0.043  1.00 96.13 241 A 1 
ATOM 1817 C CB  . GLN A 1 241 ? -12.065 -4.703  2.702   1.00 93.54 241 A 1 
ATOM 1818 C CG  . GLN A 1 241 ? -12.244 -3.335  3.366   1.00 88.93 241 A 1 
ATOM 1819 C CD  . GLN A 1 241 ? -13.193 -3.423  4.548   1.00 91.01 241 A 1 
ATOM 1820 O OE1 . GLN A 1 241 ? -13.343 -4.464  5.167   1.00 82.70 241 A 1 
ATOM 1821 N NE2 . GLN A 1 241 ? -13.877 -2.370  4.916   1.00 81.02 241 A 1 
ATOM 1822 N N   . VAL A 1 242 ? -10.298 -6.973  1.407   1.00 96.23 242 A 1 
ATOM 1823 C CA  . VAL A 1 242 ? -10.398 -8.431  1.240   1.00 96.24 242 A 1 
ATOM 1824 C C   . VAL A 1 242 ? -11.186 -9.038  2.399   1.00 95.51 242 A 1 
ATOM 1825 O O   . VAL A 1 242 ? -11.079 -8.585  3.539   1.00 93.38 242 A 1 
ATOM 1826 C CB  . VAL A 1 242 ? -9.031  -9.113  1.059   1.00 95.44 242 A 1 
ATOM 1827 C CG1 . VAL A 1 242 ? -8.448  -8.770  -0.312  1.00 90.20 242 A 1 
ATOM 1828 C CG2 . VAL A 1 242 ? -8.025  -8.721  2.140   1.00 88.88 242 A 1 
ATOM 1829 N N   . TYR A 1 243 ? -11.994 -10.051 2.098   1.00 95.69 243 A 1 
ATOM 1830 C CA  . TYR A 1 243 ? -12.936 -10.677 3.025   1.00 95.18 243 A 1 
ATOM 1831 C C   . TYR A 1 243 ? -12.628 -12.168 3.219   1.00 94.86 243 A 1 
ATOM 1832 O O   . TYR A 1 243 ? -12.394 -12.860 2.228   1.00 91.39 243 A 1 
ATOM 1833 C CB  . TYR A 1 243 ? -14.354 -10.477 2.473   1.00 93.66 243 A 1 
ATOM 1834 C CG  . TYR A 1 243 ? -15.440 -11.014 3.378   1.00 93.40 243 A 1 
ATOM 1835 C CD1 . TYR A 1 243 ? -15.817 -12.369 3.307   1.00 90.02 243 A 1 
ATOM 1836 C CD2 . TYR A 1 243 ? -16.050 -10.166 4.321   1.00 90.72 243 A 1 
ATOM 1837 C CE1 . TYR A 1 243 ? -16.793 -12.876 4.187   1.00 87.92 243 A 1 
ATOM 1838 C CE2 . TYR A 1 243 ? -17.029 -10.669 5.199   1.00 88.00 243 A 1 
ATOM 1839 C CZ  . TYR A 1 243 ? -17.397 -12.026 5.134   1.00 88.95 243 A 1 
ATOM 1840 O OH  . TYR A 1 243 ? -18.328 -12.510 5.990   1.00 86.93 243 A 1 
ATOM 1841 N N   . PRO A 1 244 ? -12.705 -12.691 4.475   1.00 92.98 244 A 1 
ATOM 1842 C CA  . PRO A 1 244 ? -13.049 -11.995 5.726   1.00 92.00 244 A 1 
ATOM 1843 C C   . PRO A 1 244 ? -11.827 -11.361 6.413   1.00 91.97 244 A 1 
ATOM 1844 O O   . PRO A 1 244 ? -10.867 -12.039 6.758   1.00 89.24 244 A 1 
ATOM 1845 C CB  . PRO A 1 244 ? -13.704 -13.080 6.590   1.00 89.58 244 A 1 
ATOM 1846 C CG  . PRO A 1 244 ? -12.984 -14.361 6.158   1.00 89.16 244 A 1 
ATOM 1847 C CD  . PRO A 1 244 ? -12.665 -14.129 4.688   1.00 92.34 244 A 1 
ATOM 1848 N N   . MET A 1 245 ? -11.868 -10.038 6.659   1.00 92.86 245 A 1 
ATOM 1849 C CA  . MET A 1 245 ? -10.703 -9.306  7.186   1.00 92.09 245 A 1 
ATOM 1850 C C   . MET A 1 245 ? -10.254 -9.758  8.586   1.00 92.46 245 A 1 
ATOM 1851 O O   . MET A 1 245 ? -9.079  -9.671  8.909   1.00 90.31 245 A 1 
ATOM 1852 C CB  . MET A 1 245 ? -10.985 -7.794  7.199   1.00 89.48 245 A 1 
ATOM 1853 C CG  . MET A 1 245 ? -11.850 -7.357  8.387   1.00 81.58 245 A 1 
ATOM 1854 S SD  . MET A 1 245 ? -12.089 -5.584  8.530   1.00 78.27 245 A 1 
ATOM 1855 C CE  . MET A 1 245 ? -13.418 -5.413  7.335   1.00 67.29 245 A 1 
ATOM 1856 N N   . TRP A 1 246 ? -11.189 -10.183 9.433   1.00 91.49 246 A 1 
ATOM 1857 C CA  . TRP A 1 246 ? -10.897 -10.593 10.813  1.00 90.33 246 A 1 
ATOM 1858 C C   . TRP A 1 246 ? -10.111 -11.896 10.853  1.00 91.23 246 A 1 
ATOM 1859 O O   . TRP A 1 246 ? -9.098  -11.946 11.549  1.00 89.11 246 A 1 
ATOM 1860 C CB  . TRP A 1 246 ? -12.193 -10.676 11.627  1.00 87.54 246 A 1 
ATOM 1861 C CG  . TRP A 1 246 ? -13.289 -11.471 11.000  1.00 80.26 246 A 1 
ATOM 1862 C CD1 . TRP A 1 246 ? -13.455 -12.807 11.098  1.00 70.64 246 A 1 
ATOM 1863 C CD2 . TRP A 1 246 ? -14.355 -10.997 10.131  1.00 77.21 246 A 1 
ATOM 1864 N NE1 . TRP A 1 246 ? -14.546 -13.197 10.347  1.00 61.07 246 A 1 
ATOM 1865 C CE2 . TRP A 1 246 ? -15.138 -12.118 9.728   1.00 68.38 246 A 1 
ATOM 1866 C CE3 . TRP A 1 246 ? -14.733 -9.736  9.640   1.00 65.71 246 A 1 
ATOM 1867 C CZ2 . TRP A 1 246 ? -16.245 -11.995 8.882   1.00 61.31 246 A 1 
ATOM 1868 C CZ3 . TRP A 1 246 ? -15.841 -9.595  8.792   1.00 59.48 246 A 1 
ATOM 1869 C CH2 . TRP A 1 246 ? -16.598 -10.723 8.409   1.00 57.58 246 A 1 
ATOM 1870 N N   . ASP A 1 247 ? -10.499 -12.889 10.055  1.00 90.72 247 A 1 
ATOM 1871 C CA  . ASP A 1 247 ? -9.765  -14.155 9.985   1.00 91.11 247 A 1 
ATOM 1872 C C   . ASP A 1 247 ? -8.367  -13.929 9.399   1.00 91.52 247 A 1 
ATOM 1873 O O   . ASP A 1 247 ? -7.375  -14.387 9.968   1.00 90.75 247 A 1 
ATOM 1874 C CB  . ASP A 1 247 ? -10.541 -15.181 9.148   1.00 90.51 247 A 1 
ATOM 1875 C CG  . ASP A 1 247 ? -11.864 -15.608 9.789   1.00 88.25 247 A 1 
ATOM 1876 O OD1 . ASP A 1 247 ? -11.914 -15.718 11.033  1.00 82.59 247 A 1 
ATOM 1877 O OD2 . ASP A 1 247 ? -12.842 -15.795 9.032   1.00 82.87 247 A 1 
ATOM 1878 N N   . ILE A 1 248 ? -8.280  -13.130 8.319   1.00 92.08 248 A 1 
ATOM 1879 C CA  . ILE A 1 248 ? -7.016  -12.805 7.644   1.00 92.56 248 A 1 
ATOM 1880 C C   . ILE A 1 248 ? -6.031  -12.105 8.595   1.00 93.00 248 A 1 
ATOM 1881 O O   . ILE A 1 248 ? -4.836  -12.387 8.560   1.00 92.38 248 A 1 
ATOM 1882 C CB  . ILE A 1 248 ? -7.289  -11.943 6.390   1.00 93.57 248 A 1 
ATOM 1883 C CG1 . ILE A 1 248 ? -8.080  -12.746 5.332   1.00 93.73 248 A 1 
ATOM 1884 C CG2 . ILE A 1 248 ? -5.980  -11.426 5.768   1.00 94.10 248 A 1 
ATOM 1885 C CD1 . ILE A 1 248 ? -8.735  -11.869 4.255   1.00 91.86 248 A 1 
ATOM 1886 N N   . ASN A 1 249 ? -6.502  -11.190 9.452   1.00 92.13 249 A 1 
ATOM 1887 C CA  . ASN A 1 249 ? -5.643  -10.461 10.397  1.00 91.01 249 A 1 
ATOM 1888 C C   . ASN A 1 249 ? -5.322  -11.244 11.682  1.00 90.18 249 A 1 
ATOM 1889 O O   . ASN A 1 249 ? -4.497  -10.781 12.480  1.00 88.39 249 A 1 
ATOM 1890 C CB  . ASN A 1 249 ? -6.298  -9.115  10.737  1.00 90.48 249 A 1 
ATOM 1891 C CG  . ASN A 1 249 ? -6.251  -8.107  9.604   1.00 87.93 249 A 1 
ATOM 1892 O OD1 . ASN A 1 249 ? -5.269  -7.932  8.903   1.00 81.24 249 A 1 
ATOM 1893 N ND2 . ASN A 1 249 ? -7.304  -7.347  9.422   1.00 81.74 249 A 1 
ATOM 1894 N N   . LEU A 1 250 ? -5.966  -12.384 11.918  1.00 90.24 250 A 1 
ATOM 1895 C CA  . LEU A 1 250 ? -5.780  -13.221 13.108  1.00 90.17 250 A 1 
ATOM 1896 C C   . LEU A 1 250 ? -5.071  -14.528 12.747  1.00 89.13 250 A 1 
ATOM 1897 O O   . LEU A 1 250 ? -3.925  -14.505 12.311  1.00 84.92 250 A 1 
ATOM 1898 C CB  . LEU A 1 250 ? -7.127  -13.401 13.836  1.00 89.54 250 A 1 
ATOM 1899 C CG  . LEU A 1 250 ? -7.692  -12.120 14.473  1.00 89.32 250 A 1 
ATOM 1900 C CD1 . LEU A 1 250 ? -9.059  -12.431 15.084  1.00 87.11 250 A 1 
ATOM 1901 C CD2 . LEU A 1 250 ? -6.795  -11.572 15.587  1.00 87.19 250 A 1 
ATOM 1902 N N   . HIS A 1 251 ? -5.722  -15.667 12.939  1.00 89.80 251 A 1 
ATOM 1903 C CA  . HIS A 1 251 ? -5.108  -16.979 12.702  1.00 89.97 251 A 1 
ATOM 1904 C C   . HIS A 1 251 ? -5.134  -17.407 11.239  1.00 90.66 251 A 1 
ATOM 1905 O O   . HIS A 1 251 ? -4.317  -18.237 10.843  1.00 87.18 251 A 1 
ATOM 1906 C CB  . HIS A 1 251 ? -5.800  -18.027 13.579  1.00 89.14 251 A 1 
ATOM 1907 C CG  . HIS A 1 251 ? -5.679  -17.731 15.052  1.00 90.91 251 A 1 
ATOM 1908 N ND1 . HIS A 1 251 ? -4.502  -17.548 15.733  1.00 82.38 251 A 1 
ATOM 1909 C CD2 . HIS A 1 251 ? -6.701  -17.568 15.949  1.00 81.41 251 A 1 
ATOM 1910 C CE1 . HIS A 1 251 ? -4.799  -17.282 17.008  1.00 84.10 251 A 1 
ATOM 1911 N NE2 . HIS A 1 251 ? -6.129  -17.293 17.188  1.00 83.57 251 A 1 
ATOM 1912 N N   . PHE A 1 252 ? -6.061  -16.856 10.463  1.00 86.23 252 A 1 
ATOM 1913 C CA  . PHE A 1 252 ? -6.298  -17.188 9.063   1.00 88.28 252 A 1 
ATOM 1914 C C   . PHE A 1 252 ? -6.333  -18.709 8.840   1.00 91.00 252 A 1 
ATOM 1915 O O   . PHE A 1 252 ? -7.155  -19.398 9.464   1.00 89.26 252 A 1 
ATOM 1916 C CB  . PHE A 1 252 ? -5.312  -16.395 8.185   1.00 87.61 252 A 1 
ATOM 1917 C CG  . PHE A 1 252 ? -5.625  -16.382 6.704   1.00 86.11 252 A 1 
ATOM 1918 C CD1 . PHE A 1 252 ? -4.568  -16.440 5.773   1.00 82.79 252 A 1 
ATOM 1919 C CD2 . PHE A 1 252 ? -6.952  -16.282 6.250   1.00 78.50 252 A 1 
ATOM 1920 C CE1 . PHE A 1 252 ? -4.840  -16.385 4.396   1.00 78.42 252 A 1 
ATOM 1921 C CE2 . PHE A 1 252 ? -7.223  -16.239 4.869   1.00 76.78 252 A 1 
ATOM 1922 C CZ  . PHE A 1 252 ? -6.167  -16.284 3.947   1.00 85.11 252 A 1 
ATOM 1923 N N   . THR A 1 253 ? -5.452  -19.250 8.012   1.00 94.31 253 A 1 
ATOM 1924 C CA  . THR A 1 253 ? -5.328  -20.696 7.767   1.00 95.63 253 A 1 
ATOM 1925 C C   . THR A 1 253 ? -4.217  -21.361 8.588   1.00 96.28 253 A 1 
ATOM 1926 O O   . THR A 1 253 ? -3.979  -22.558 8.449   1.00 95.11 253 A 1 
ATOM 1927 C CB  . THR A 1 253 ? -5.123  -20.963 6.273   1.00 95.64 253 A 1 
ATOM 1928 O OG1 . THR A 1 253 ? -3.994  -20.246 5.836   1.00 93.94 253 A 1 
ATOM 1929 C CG2 . THR A 1 253 ? -6.330  -20.513 5.447   1.00 93.16 253 A 1 
ATOM 1930 N N   . GLY A 1 254 ? -3.529  -20.604 9.451   1.00 95.89 254 A 1 
ATOM 1931 C CA  . GLY A 1 254 ? -2.465  -21.104 10.328  1.00 96.42 254 A 1 
ATOM 1932 C C   . GLY A 1 254 ? -1.057  -21.123 9.722   1.00 97.31 254 A 1 
ATOM 1933 O O   . GLY A 1 254 ? -0.141  -21.654 10.358  1.00 96.90 254 A 1 
ATOM 1934 N N   . ASP A 1 255 ? -0.836  -20.533 8.545   1.00 97.12 255 A 1 
ATOM 1935 C CA  . ASP A 1 255 ? 0.463   -20.563 7.856   1.00 97.65 255 A 1 
ATOM 1936 C C   . ASP A 1 255 ? 1.579   -19.914 8.685   1.00 97.76 255 A 1 
ATOM 1937 O O   . ASP A 1 255 ? 2.681   -20.465 8.796   1.00 97.33 255 A 1 
ATOM 1938 C CB  . ASP A 1 255 ? 0.346   -19.891 6.473   1.00 97.73 255 A 1 
ATOM 1939 C CG  . ASP A 1 255 ? -0.535  -20.674 5.495   1.00 97.37 255 A 1 
ATOM 1940 O OD1 . ASP A 1 255 ? -0.890  -21.837 5.792   1.00 95.16 255 A 1 
ATOM 1941 O OD2 . ASP A 1 255 ? -0.881  -20.170 4.408   1.00 95.27 255 A 1 
ATOM 1942 N N   . ILE A 1 256 ? 1.296   -18.794 9.368   1.00 96.97 256 A 1 
ATOM 1943 C CA  . ILE A 1 256 ? 2.265   -18.136 10.257  1.00 96.72 256 A 1 
ATOM 1944 C C   . ILE A 1 256 ? 2.661   -19.034 11.441  1.00 97.22 256 A 1 
ATOM 1945 O O   . ILE A 1 256 ? 3.819   -19.034 11.866  1.00 97.07 256 A 1 
ATOM 1946 C CB  . ILE A 1 256 ? 1.729   -16.759 10.719  1.00 95.62 256 A 1 
ATOM 1947 C CG1 . ILE A 1 256 ? 2.815   -15.857 11.342  1.00 91.95 256 A 1 
ATOM 1948 C CG2 . ILE A 1 256 ? 0.552   -16.883 11.705  1.00 91.66 256 A 1 
ATOM 1949 C CD1 . ILE A 1 256 ? 3.941   -15.469 10.376  1.00 86.94 256 A 1 
ATOM 1950 N N   . HIS A 1 257 ? 1.728   -19.848 11.946  1.00 97.15 257 A 1 
ATOM 1951 C CA  . HIS A 1 257 ? 1.989   -20.800 13.028  1.00 97.57 257 A 1 
ATOM 1952 C C   . HIS A 1 257 ? 2.828   -21.980 12.544  1.00 98.02 257 A 1 
ATOM 1953 O O   . HIS A 1 257 ? 3.747   -22.400 13.248  1.00 97.69 257 A 1 
ATOM 1954 C CB  . HIS A 1 257 ? 0.665   -21.273 13.645  1.00 97.16 257 A 1 
ATOM 1955 C CG  . HIS A 1 257 ? -0.191  -20.145 14.166  1.00 96.35 257 A 1 
ATOM 1956 N ND1 . HIS A 1 257 ? 0.234   -19.126 15.000  1.00 89.49 257 A 1 
ATOM 1957 C CD2 . HIS A 1 257 ? -1.514  -19.933 13.886  1.00 90.24 257 A 1 
ATOM 1958 C CE1 . HIS A 1 257 ? -0.809  -18.323 15.217  1.00 90.37 257 A 1 
ATOM 1959 N NE2 . HIS A 1 257 ? -1.892  -18.781 14.560  1.00 90.60 257 A 1 
ATOM 1960 N N   . ALA A 1 258 ? 2.580   -22.469 11.327  1.00 98.00 258 A 1 
ATOM 1961 C CA  . ALA A 1 258 ? 3.401   -23.504 10.704  1.00 98.28 258 A 1 
ATOM 1962 C C   . ALA A 1 258 ? 4.851   -23.034 10.503  1.00 98.50 258 A 1 
ATOM 1963 O O   . ALA A 1 258 ? 5.788   -23.759 10.854  1.00 98.49 258 A 1 
ATOM 1964 C CB  . ALA A 1 258 ? 2.743   -23.915 9.382   1.00 98.24 258 A 1 
ATOM 1965 N N   . VAL A 1 259 ? 5.050   -21.790 10.036  1.00 98.01 259 A 1 
ATOM 1966 C CA  . VAL A 1 259 ? 6.379   -21.162 9.941   1.00 97.97 259 A 1 
ATOM 1967 C C   . VAL A 1 259 ? 7.042   -21.065 11.318  1.00 98.24 259 A 1 
ATOM 1968 O O   . VAL A 1 259 ? 8.205   -21.442 11.469  1.00 98.24 259 A 1 
ATOM 1969 C CB  . VAL A 1 259 ? 6.285   -19.774 9.278   1.00 97.49 259 A 1 
ATOM 1970 C CG1 . VAL A 1 259 ? 7.602   -18.992 9.384   1.00 96.61 259 A 1 
ATOM 1971 C CG2 . VAL A 1 259 ? 5.953   -19.907 7.786   1.00 96.59 259 A 1 
ATOM 1972 N N   . GLY A 1 260 ? 6.307   -20.600 12.336  1.00 97.63 260 A 1 
ATOM 1973 C CA  . GLY A 1 260 ? 6.809   -20.510 13.708  1.00 97.79 260 A 1 
ATOM 1974 C C   . GLY A 1 260 ? 7.232   -21.863 14.274  1.00 98.26 260 A 1 
ATOM 1975 O O   . GLY A 1 260 ? 8.315   -21.981 14.856  1.00 98.27 260 A 1 
ATOM 1976 N N   . ALA A 1 261 ? 6.421   -22.898 14.060  1.00 98.44 261 A 1 
ATOM 1977 C CA  . ALA A 1 261 ? 6.717   -24.261 14.486  1.00 98.58 261 A 1 
ATOM 1978 C C   . ALA A 1 261 ? 7.959   -24.827 13.779  1.00 98.73 261 A 1 
ATOM 1979 O O   . ALA A 1 261 ? 8.858   -25.330 14.451  1.00 98.66 261 A 1 
ATOM 1980 C CB  . ALA A 1 261 ? 5.471   -25.124 14.253  1.00 98.45 261 A 1 
ATOM 1981 N N   . ALA A 1 262 ? 8.063   -24.679 12.457  1.00 98.57 262 A 1 
ATOM 1982 C CA  . ALA A 1 262 ? 9.213   -25.154 11.687  1.00 98.64 262 A 1 
ATOM 1983 C C   . ALA A 1 262 ? 10.521  -24.450 12.095  1.00 98.68 262 A 1 
ATOM 1984 O O   . ALA A 1 262 ? 11.555  -25.099 12.265  1.00 98.60 262 A 1 
ATOM 1985 C CB  . ALA A 1 262 ? 8.905   -24.963 10.195  1.00 98.62 262 A 1 
ATOM 1986 N N   . HIS A 1 263 ? 10.479  -23.132 12.321  1.00 98.58 263 A 1 
ATOM 1987 C CA  . HIS A 1 263 ? 11.642  -22.373 12.785  1.00 98.54 263 A 1 
ATOM 1988 C C   . HIS A 1 263 ? 12.077  -22.793 14.196  1.00 98.64 263 A 1 
ATOM 1989 O O   . HIS A 1 263 ? 13.262  -23.036 14.451  1.00 98.47 263 A 1 
ATOM 1990 C CB  . HIS A 1 263 ? 11.316  -20.881 12.739  1.00 98.20 263 A 1 
ATOM 1991 C CG  . HIS A 1 263 ? 12.505  -19.993 12.982  1.00 98.06 263 A 1 
ATOM 1992 N ND1 . HIS A 1 263 ? 13.023  -19.092 12.069  1.00 94.27 263 A 1 
ATOM 1993 C CD2 . HIS A 1 263 ? 13.252  -19.881 14.118  1.00 94.36 263 A 1 
ATOM 1994 C CE1 . HIS A 1 263 ? 14.056  -18.459 12.654  1.00 94.49 263 A 1 
ATOM 1995 N NE2 . HIS A 1 263 ? 14.228  -18.915 13.897  1.00 94.86 263 A 1 
ATOM 1996 N N   . ASN A 1 264 ? 11.132  -22.902 15.128  1.00 98.45 264 A 1 
ATOM 1997 C CA  . ASN A 1 264 ? 11.448  -23.281 16.501  1.00 98.41 264 A 1 
ATOM 1998 C C   . ASN A 1 264 ? 11.870  -24.752 16.618  1.00 98.38 264 A 1 
ATOM 1999 O O   . ASN A 1 264 ? 12.718  -25.049 17.456  1.00 97.96 264 A 1 
ATOM 2000 C CB  . ASN A 1 264 ? 10.268  -22.919 17.416  1.00 98.28 264 A 1 
ATOM 2001 C CG  . ASN A 1 264 ? 10.163  -21.421 17.656  1.00 98.00 264 A 1 
ATOM 2002 O OD1 . ASN A 1 264 ? 11.141  -20.682 17.649  1.00 94.03 264 A 1 
ATOM 2003 N ND2 . ASN A 1 264 ? 8.976   -20.919 17.909  1.00 93.89 264 A 1 
ATOM 2004 N N   . LEU A 1 265 ? 11.373  -25.642 15.751  1.00 98.74 265 A 1 
ATOM 2005 C CA  . LEU A 1 265 ? 11.900  -27.002 15.607  1.00 98.76 265 A 1 
ATOM 2006 C C   . LEU A 1 265 ? 13.381  -26.971 15.219  1.00 98.76 265 A 1 
ATOM 2007 O O   . LEU A 1 265 ? 14.188  -27.607 15.892  1.00 98.63 265 A 1 
ATOM 2008 C CB  . LEU A 1 265 ? 11.063  -27.780 14.574  1.00 98.72 265 A 1 
ATOM 2009 C CG  . LEU A 1 265 ? 11.636  -29.170 14.220  1.00 98.10 265 A 1 
ATOM 2010 C CD1 . LEU A 1 265 ? 11.622  -30.122 15.415  1.00 96.65 265 A 1 
ATOM 2011 C CD2 . LEU A 1 265 ? 10.821  -29.788 13.092  1.00 96.83 265 A 1 
ATOM 2012 N N   . LEU A 1 266 ? 13.758  -26.202 14.204  1.00 98.66 266 A 1 
ATOM 2013 C CA  . LEU A 1 266 ? 15.164  -26.065 13.810  1.00 98.57 266 A 1 
ATOM 2014 C C   . LEU A 1 266 ? 16.022  -25.529 14.965  1.00 98.42 266 A 1 
ATOM 2015 O O   . LEU A 1 266 ? 17.085  -26.077 15.254  1.00 98.20 266 A 1 
ATOM 2016 C CB  . LEU A 1 266 ? 15.251  -25.177 12.556  1.00 98.61 266 A 1 
ATOM 2017 C CG  . LEU A 1 266 ? 16.684  -24.947 12.043  1.00 98.36 266 A 1 
ATOM 2018 C CD1 . LEU A 1 266 ? 17.388  -26.251 11.673  1.00 97.44 266 A 1 
ATOM 2019 C CD2 . LEU A 1 266 ? 16.642  -24.050 10.805  1.00 97.73 266 A 1 
ATOM 2020 N N   . SER A 1 267 ? 15.535  -24.511 15.693  1.00 98.45 267 A 1 
ATOM 2021 C CA  . SER A 1 267 ? 16.228  -23.998 16.883  1.00 98.04 267 A 1 
ATOM 2022 C C   . SER A 1 267 ? 16.353  -25.043 17.999  1.00 97.60 267 A 1 
ATOM 2023 O O   . SER A 1 267 ? 17.369  -25.064 18.689  1.00 96.68 267 A 1 
ATOM 2024 C CB  . SER A 1 267 ? 15.512  -22.747 17.408  1.00 97.60 267 A 1 
ATOM 2025 O OG  . SER A 1 267 ? 16.191  -22.253 18.558  1.00 89.08 267 A 1 
ATOM 2026 N N   . ALA A 1 268 ? 15.349  -25.894 18.202  1.00 97.84 268 A 1 
ATOM 2027 C CA  . ALA A 1 268 ? 15.402  -26.988 19.171  1.00 97.27 268 A 1 
ATOM 2028 C C   . ALA A 1 268 ? 16.386  -28.089 18.744  1.00 97.01 268 A 1 
ATOM 2029 O O   . ALA A 1 268 ? 17.081  -28.648 19.590  1.00 96.50 268 A 1 
ATOM 2030 C CB  . ALA A 1 268 ? 13.981  -27.538 19.366  1.00 97.05 268 A 1 
ATOM 2031 N N   . MET A 1 269 ? 16.505  -28.359 17.442  1.00 97.94 269 A 1 
ATOM 2032 C CA  . MET A 1 269 ? 17.491  -29.304 16.907  1.00 97.87 269 A 1 
ATOM 2033 C C   . MET A 1 269 ? 18.928  -28.814 17.115  1.00 97.52 269 A 1 
ATOM 2034 O O   . MET A 1 269 ? 19.783  -29.620 17.471  1.00 96.92 269 A 1 
ATOM 2035 C CB  . MET A 1 269 ? 17.219  -29.564 15.421  1.00 98.12 269 A 1 
ATOM 2036 C CG  . MET A 1 269 ? 15.936  -30.369 15.181  1.00 97.22 269 A 1 
ATOM 2037 S SD  . MET A 1 269 ? 15.902  -32.036 15.898  1.00 96.95 269 A 1 
ATOM 2038 C CE  . MET A 1 269 ? 17.221  -32.843 14.953  1.00 90.77 269 A 1 
ATOM 2039 N N   . VAL A 1 270 ? 19.185  -27.505 16.970  1.00 97.77 270 A 1 
ATOM 2040 C CA  . VAL A 1 270 ? 20.490  -26.899 17.302  1.00 97.31 270 A 1 
ATOM 2041 C C   . VAL A 1 270 ? 20.816  -27.106 18.781  1.00 96.64 270 A 1 
ATOM 2042 O O   . VAL A 1 270 ? 21.897  -27.591 19.110  1.00 95.87 270 A 1 
ATOM 2043 C CB  . VAL A 1 270 ? 20.524  -25.395 16.953  1.00 97.37 270 A 1 
ATOM 2044 C CG1 . VAL A 1 270 ? 21.811  -24.702 17.422  1.00 96.49 270 A 1 
ATOM 2045 C CG2 . VAL A 1 270 ? 20.430  -25.157 15.444  1.00 96.43 270 A 1 
ATOM 2046 N N   . GLU A 1 271 ? 19.885  -26.771 19.683  1.00 96.35 271 A 1 
ATOM 2047 C CA  . GLU A 1 271 ? 20.062  -26.939 21.132  1.00 95.29 271 A 1 
ATOM 2048 C C   . GLU A 1 271 ? 20.336  -28.410 21.481  1.00 95.04 271 A 1 
ATOM 2049 O O   . GLU A 1 271 ? 21.340  -28.715 22.134  1.00 94.47 271 A 1 
ATOM 2050 C CB  . GLU A 1 271 ? 18.825  -26.389 21.854  1.00 94.11 271 A 1 
ATOM 2051 C CG  . GLU A 1 271 ? 18.904  -26.460 23.392  1.00 88.02 271 A 1 
ATOM 2052 C CD  . GLU A 1 271 ? 18.628  -27.849 23.987  1.00 84.33 271 A 1 
ATOM 2053 O OE1 . GLU A 1 271 ? 19.332  -28.210 24.957  1.00 76.49 271 A 1 
ATOM 2054 O OE2 . GLU A 1 271 ? 17.732  -28.546 23.469  1.00 79.54 271 A 1 
ATOM 2055 N N   . ASN A 1 272 ? 19.501  -29.320 21.004  1.00 95.23 272 A 1 
ATOM 2056 C CA  . ASN A 1 272 ? 19.625  -30.745 21.279  1.00 94.84 272 A 1 
ATOM 2057 C C   . ASN A 1 272 ? 20.958  -31.307 20.770  1.00 94.91 272 A 1 
ATOM 2058 O O   . ASN A 1 272 ? 21.602  -32.085 21.477  1.00 94.27 272 A 1 
ATOM 2059 C CB  . ASN A 1 272 ? 18.418  -31.469 20.673  1.00 94.33 272 A 1 
ATOM 2060 C CG  . ASN A 1 272 ? 18.482  -32.962 20.919  1.00 93.37 272 A 1 
ATOM 2061 O OD1 . ASN A 1 272 ? 18.263  -33.459 22.014  1.00 89.39 272 A 1 
ATOM 2062 N ND2 . ASN A 1 272 ? 18.809  -33.731 19.909  1.00 89.45 272 A 1 
ATOM 2063 N N   . HIS A 1 273 ? 21.409  -30.898 19.584  1.00 95.61 273 A 1 
ATOM 2064 C CA  . HIS A 1 273 ? 22.691  -31.325 19.028  1.00 95.89 273 A 1 
ATOM 2065 C C   . HIS A 1 273 ? 23.865  -30.910 19.924  1.00 95.57 273 A 1 
ATOM 2066 O O   . HIS A 1 273 ? 24.713  -31.737 20.268  1.00 95.02 273 A 1 
ATOM 2067 C CB  . HIS A 1 273 ? 22.832  -30.774 17.606  1.00 96.56 273 A 1 
ATOM 2068 C CG  . HIS A 1 273 ? 24.014  -31.371 16.902  1.00 96.43 273 A 1 
ATOM 2069 N ND1 . HIS A 1 273 ? 24.011  -32.569 16.214  1.00 87.37 273 A 1 
ATOM 2070 C CD2 . HIS A 1 273 ? 25.286  -30.882 16.897  1.00 89.50 273 A 1 
ATOM 2071 C CE1 . HIS A 1 273 ? 25.261  -32.797 15.810  1.00 91.69 273 A 1 
ATOM 2072 N NE2 . HIS A 1 273 ? 26.062  -31.798 16.206  1.00 93.14 273 A 1 
ATOM 2073 N N   . ILE A 1 274 ? 23.865  -29.647 20.379  1.00 95.45 274 A 1 
ATOM 2074 C CA  . ILE A 1 274 ? 24.895  -29.128 21.294  1.00 94.97 274 A 1 
ATOM 2075 C C   . ILE A 1 274 ? 24.852  -29.867 22.642  1.00 94.19 274 A 1 
ATOM 2076 O O   . ILE A 1 274 ? 25.894  -30.283 23.162  1.00 92.94 274 A 1 
ATOM 2077 C CB  . ILE A 1 274 ? 24.732  -27.600 21.464  1.00 95.15 274 A 1 
ATOM 2078 C CG1 . ILE A 1 274 ? 24.968  -26.862 20.124  1.00 94.70 274 A 1 
ATOM 2079 C CG2 . ILE A 1 274 ? 25.726  -27.062 22.509  1.00 94.17 274 A 1 
ATOM 2080 C CD1 . ILE A 1 274 ? 24.538  -25.392 20.152  1.00 93.43 274 A 1 
ATOM 2081 N N   . ALA A 1 275 ? 23.663  -30.086 23.204  1.00 93.30 275 A 1 
ATOM 2082 C CA  . ALA A 1 275 ? 23.490  -30.753 24.494  1.00 92.07 275 A 1 
ATOM 2083 C C   . ALA A 1 275 ? 23.909  -32.238 24.465  1.00 91.36 275 A 1 
ATOM 2084 O O   . ALA A 1 275 ? 24.464  -32.741 25.452  1.00 89.20 275 A 1 
ATOM 2085 C CB  . ALA A 1 275 ? 22.029  -30.583 24.927  1.00 91.24 275 A 1 
ATOM 2086 N N   . LYS A 1 276 ? 23.709  -32.931 23.343  1.00 91.77 276 A 1 
ATOM 2087 C CA  . LYS A 1 276 ? 23.907  -34.385 23.178  1.00 91.13 276 A 1 
ATOM 2088 C C   . LYS A 1 276 ? 25.275  -34.814 22.624  1.00 90.84 276 A 1 
ATOM 2089 O O   . LYS A 1 276 ? 25.447  -35.994 22.349  1.00 87.36 276 A 1 
ATOM 2090 C CB  . LYS A 1 276 ? 22.743  -34.989 22.376  1.00 90.62 276 A 1 
ATOM 2091 C CG  . LYS A 1 276 ? 21.370  -34.856 23.060  1.00 89.45 276 A 1 
ATOM 2092 C CD  . LYS A 1 276 ? 21.300  -35.589 24.404  1.00 85.64 276 A 1 
ATOM 2093 C CE  . LYS A 1 276 ? 19.874  -35.475 24.964  1.00 82.84 276 A 1 
ATOM 2094 N NZ  . LYS A 1 276 ? 19.762  -36.116 26.284  1.00 74.55 276 A 1 
ATOM 2095 N N   . GLY A 1 277 ? 26.236  -33.915 22.532  1.00 91.64 277 A 1 
ATOM 2096 C CA  . GLY A 1 277 ? 27.607  -34.292 22.153  1.00 91.99 277 A 1 
ATOM 2097 C C   . GLY A 1 277 ? 28.274  -33.323 21.190  1.00 93.40 277 A 1 
ATOM 2098 O O   . GLY A 1 277 ? 29.505  -33.256 21.163  1.00 91.19 277 A 1 
ATOM 2099 N N   . ASN A 1 278 ? 27.499  -32.510 20.484  1.00 94.41 278 A 1 
ATOM 2100 C CA  . ASN A 1 278 ? 27.976  -31.469 19.580  1.00 95.53 278 A 1 
ATOM 2101 C C   . ASN A 1 278 ? 28.961  -31.976 18.508  1.00 96.14 278 A 1 
ATOM 2102 O O   . ASN A 1 278 ? 30.024  -31.387 18.313  1.00 95.52 278 A 1 
ATOM 2103 C CB  . ASN A 1 278 ? 28.501  -30.281 20.409  1.00 95.55 278 A 1 
ATOM 2104 C CG  . ASN A 1 278 ? 28.593  -29.000 19.603  1.00 95.91 278 A 1 
ATOM 2105 O OD1 . ASN A 1 278 ? 27.991  -28.848 18.555  1.00 95.00 278 A 1 
ATOM 2106 N ND2 . ASN A 1 278 ? 29.302  -28.010 20.097  1.00 95.01 278 A 1 
ATOM 2107 N N   . GLU A 1 279 ? 28.611  -33.068 17.836  1.00 96.77 279 A 1 
ATOM 2108 C CA  . GLU A 1 279 ? 29.465  -33.711 16.824  1.00 97.07 279 A 1 
ATOM 2109 C C   . GLU A 1 279 ? 29.804  -32.786 15.644  1.00 97.74 279 A 1 
ATOM 2110 O O   . GLU A 1 279 ? 30.895  -32.862 15.084  1.00 96.76 279 A 1 
ATOM 2111 C CB  . GLU A 1 279 ? 28.783  -34.976 16.290  1.00 96.08 279 A 1 
ATOM 2112 C CG  . GLU A 1 279 ? 28.598  -36.050 17.375  1.00 86.99 279 A 1 
ATOM 2113 C CD  . GLU A 1 279 ? 27.939  -37.335 16.854  1.00 81.38 279 A 1 
ATOM 2114 O OE1 . GLU A 1 279 ? 27.885  -38.298 17.656  1.00 71.62 279 A 1 
ATOM 2115 O OE2 . GLU A 1 279 ? 27.508  -37.350 15.685  1.00 71.53 279 A 1 
ATOM 2116 N N   . LEU A 1 280 ? 28.907  -31.852 15.312  1.00 97.40 280 A 1 
ATOM 2117 C CA  . LEU A 1 280 ? 29.142  -30.810 14.304  1.00 97.78 280 A 1 
ATOM 2118 C C   . LEU A 1 280 ? 30.073  -29.696 14.806  1.00 98.06 280 A 1 
ATOM 2119 O O   . LEU A 1 280 ? 30.450  -28.822 14.029  1.00 97.61 280 A 1 
ATOM 2120 C CB  . LEU A 1 280 ? 27.798  -30.225 13.831  1.00 97.90 280 A 1 
ATOM 2121 C CG  . LEU A 1 280 ? 26.869  -31.219 13.114  1.00 97.62 280 A 1 
ATOM 2122 C CD1 . LEU A 1 280 ? 25.524  -30.546 12.838  1.00 96.42 280 A 1 
ATOM 2123 C CD2 . LEU A 1 280 ? 27.447  -31.697 11.784  1.00 96.75 280 A 1 
ATOM 2124 N N   . GLY A 1 281 ? 30.430  -29.696 16.096  1.00 97.91 281 A 1 
ATOM 2125 C CA  . GLY A 1 281 ? 31.291  -28.678 16.688  1.00 98.13 281 A 1 
ATOM 2126 C C   . GLY A 1 281 ? 30.687  -27.272 16.644  1.00 98.41 281 A 1 
ATOM 2127 O O   . GLY A 1 281 ? 31.437  -26.316 16.470  1.00 97.69 281 A 1 
ATOM 2128 N N   . ILE A 1 282 ? 29.368  -27.126 16.777  1.00 98.19 282 A 1 
ATOM 2129 C CA  . ILE A 1 282 ? 28.689  -25.820 16.774  1.00 98.16 282 A 1 
ATOM 2130 C C   . ILE A 1 282 ? 29.225  -24.973 17.930  1.00 98.08 282 A 1 
ATOM 2131 O O   . ILE A 1 282 ? 29.187  -25.407 19.086  1.00 97.63 282 A 1 
ATOM 2132 C CB  . ILE A 1 282 ? 27.151  -25.969 16.863  1.00 98.13 282 A 1 
ATOM 2133 C CG1 . ILE A 1 282 ? 26.608  -26.846 15.712  1.00 97.76 282 A 1 
ATOM 2134 C CG2 . ILE A 1 282 ? 26.476  -24.583 16.844  1.00 97.68 282 A 1 
ATOM 2135 C CD1 . ILE A 1 282 ? 25.113  -27.162 15.797  1.00 97.04 282 A 1 
ATOM 2136 N N   . ASP A 1 283 ? 29.696  -23.762 17.636  1.00 97.78 283 A 1 
ATOM 2137 C CA  . ASP A 1 283 ? 30.117  -22.793 18.645  1.00 97.82 283 A 1 
ATOM 2138 C C   . ASP A 1 283 ? 28.878  -22.128 19.277  1.00 97.76 283 A 1 
ATOM 2139 O O   . ASP A 1 283 ? 28.179  -21.367 18.594  1.00 97.28 283 A 1 
ATOM 2140 C CB  . ASP A 1 283 ? 31.070  -21.774 18.003  1.00 97.57 283 A 1 
ATOM 2141 C CG  . ASP A 1 283 ? 31.626  -20.738 18.985  1.00 97.15 283 A 1 
ATOM 2142 O OD1 . ASP A 1 283 ? 31.110  -20.618 20.122  1.00 95.53 283 A 1 
ATOM 2143 O OD2 . ASP A 1 283 ? 32.568  -20.025 18.575  1.00 95.17 283 A 1 
ATOM 2144 N N   . PRO A 1 284 ? 28.586  -22.354 20.580  1.00 97.07 284 A 1 
ATOM 2145 C CA  . PRO A 1 284 ? 27.416  -21.770 21.234  1.00 96.37 284 A 1 
ATOM 2146 C C   . PRO A 1 284 ? 27.415  -20.238 21.249  1.00 96.31 284 A 1 
ATOM 2147 O O   . PRO A 1 284 ? 26.354  -19.629 21.365  1.00 95.33 284 A 1 
ATOM 2148 C CB  . PRO A 1 284 ? 27.413  -22.332 22.660  1.00 95.37 284 A 1 
ATOM 2149 C CG  . PRO A 1 284 ? 28.206  -23.629 22.540  1.00 94.17 284 A 1 
ATOM 2150 C CD  . PRO A 1 284 ? 29.257  -23.263 21.499  1.00 96.02 284 A 1 
ATOM 2151 N N   . THR A 1 285 ? 28.577  -19.598 21.115  1.00 96.86 285 A 1 
ATOM 2152 C CA  . THR A 1 285 ? 28.706  -18.133 21.070  1.00 96.60 285 A 1 
ATOM 2153 C C   . THR A 1 285 ? 28.440  -17.555 19.676  1.00 96.69 285 A 1 
ATOM 2154 O O   . THR A 1 285 ? 28.326  -16.341 19.522  1.00 95.77 285 A 1 
ATOM 2155 C CB  . THR A 1 285 ? 30.077  -17.669 21.580  1.00 96.19 285 A 1 
ATOM 2156 O OG1 . THR A 1 285 ? 31.112  -17.987 20.679  1.00 94.09 285 A 1 
ATOM 2157 C CG2 . THR A 1 285 ? 30.440  -18.264 22.941  1.00 92.87 285 A 1 
ATOM 2158 N N   . ARG A 1 286 ? 28.310  -18.412 18.659  1.00 97.10 286 A 1 
ATOM 2159 C CA  . ARG A 1 286 ? 28.155  -18.033 17.244  1.00 97.25 286 A 1 
ATOM 2160 C C   . ARG A 1 286 ? 26.936  -18.679 16.586  1.00 97.55 286 A 1 
ATOM 2161 O O   . ARG A 1 286 ? 26.938  -18.937 15.382  1.00 96.77 286 A 1 
ATOM 2162 C CB  . ARG A 1 286 ? 29.463  -18.311 16.486  1.00 96.65 286 A 1 
ATOM 2163 C CG  . ARG A 1 286 ? 30.658  -17.515 17.036  1.00 94.56 286 A 1 
ATOM 2164 C CD  . ARG A 1 286 ? 31.913  -17.746 16.189  1.00 91.83 286 A 1 
ATOM 2165 N NE  . ARG A 1 286 ? 31.773  -17.183 14.833  1.00 83.88 286 A 1 
ATOM 2166 C CZ  . ARG A 1 286 ? 32.597  -17.379 13.814  1.00 77.31 286 A 1 
ATOM 2167 N NH1 . ARG A 1 286 ? 33.659  -18.129 13.919  1.00 71.62 286 A 1 
ATOM 2168 N NH2 . ARG A 1 286 ? 32.362  -16.812 12.659  1.00 68.07 286 A 1 
ATOM 2169 N N   . ILE A 1 287 ? 25.879  -18.931 17.362  1.00 97.36 287 A 1 
ATOM 2170 C CA  . ILE A 1 287 ? 24.587  -19.372 16.832  1.00 97.39 287 A 1 
ATOM 2171 C C   . ILE A 1 287 ? 23.885  -18.168 16.192  1.00 97.05 287 A 1 
ATOM 2172 O O   . ILE A 1 287 ? 23.537  -17.200 16.869  1.00 96.14 287 A 1 
ATOM 2173 C CB  . ILE A 1 287 ? 23.730  -20.049 17.925  1.00 97.30 287 A 1 
ATOM 2174 C CG1 . ILE A 1 287 ? 24.463  -21.290 18.488  1.00 96.00 287 A 1 
ATOM 2175 C CG2 . ILE A 1 287 ? 22.358  -20.452 17.351  1.00 95.99 287 A 1 
ATOM 2176 C CD1 . ILE A 1 287 ? 23.789  -21.896 19.722  1.00 92.53 287 A 1 
ATOM 2177 N N   . ALA A 1 288 ? 23.663  -18.225 14.888  1.00 96.96 288 A 1 
ATOM 2178 C CA  . ALA A 1 288 ? 22.987  -17.170 14.131  1.00 96.46 288 A 1 
ATOM 2179 C C   . ALA A 1 288 ? 21.457  -17.271 14.237  1.00 96.61 288 A 1 
ATOM 2180 O O   . ALA A 1 288 ? 20.753  -16.258 14.215  1.00 94.93 288 A 1 
ATOM 2181 C CB  . ALA A 1 288 ? 23.460  -17.256 12.674  1.00 95.54 288 A 1 
ATOM 2182 N N   . LEU A 1 289 ? 20.933  -18.493 14.374  1.00 97.02 289 A 1 
ATOM 2183 C CA  . LEU A 1 289 ? 19.505  -18.768 14.440  1.00 97.10 289 A 1 
ATOM 2184 C C   . LEU A 1 289 ? 18.927  -18.375 15.810  1.00 96.83 289 A 1 
ATOM 2185 O O   . LEU A 1 289 ? 19.135  -19.052 16.818  1.00 95.54 289 A 1 
ATOM 2186 C CB  . LEU A 1 289 ? 19.268  -20.253 14.111  1.00 97.00 289 A 1 
ATOM 2187 C CG  . LEU A 1 289 ? 17.779  -20.605 13.961  1.00 96.66 289 A 1 
ATOM 2188 C CD1 . LEU A 1 289 ? 17.198  -20.066 12.653  1.00 94.67 289 A 1 
ATOM 2189 C CD2 . LEU A 1 289 ? 17.606  -22.120 13.969  1.00 95.03 289 A 1 
ATOM 2190 N N   . LYS A 1 290 ? 18.133  -17.303 15.838  1.00 96.54 290 A 1 
ATOM 2191 C CA  . LYS A 1 290 ? 17.287  -16.945 16.987  1.00 96.43 290 A 1 
ATOM 2192 C C   . LYS A 1 290 ? 16.025  -17.816 17.036  1.00 97.04 290 A 1 
ATOM 2193 O O   . LYS A 1 290 ? 15.763  -18.596 16.124  1.00 96.17 290 A 1 
ATOM 2194 C CB  . LYS A 1 290 ? 16.978  -15.439 16.955  1.00 95.40 290 A 1 
ATOM 2195 C CG  . LYS A 1 290 ? 18.240  -14.602 17.218  1.00 93.35 290 A 1 
ATOM 2196 C CD  . LYS A 1 290 ? 17.898  -13.126 17.434  1.00 90.07 290 A 1 
ATOM 2197 C CE  . LYS A 1 290 ? 19.167  -12.352 17.812  1.00 85.30 290 A 1 
ATOM 2198 N NZ  . LYS A 1 290 ? 18.863  -11.028 18.398  1.00 76.91 290 A 1 
ATOM 2199 N N   . LYS A 1 291 ? 15.217  -17.679 18.097  1.00 97.87 291 A 1 
ATOM 2200 C CA  . LYS A 1 291 ? 13.869  -18.255 18.165  1.00 97.78 291 A 1 
ATOM 2201 C C   . LYS A 1 291 ? 12.849  -17.287 17.576  1.00 97.81 291 A 1 
ATOM 2202 O O   . LYS A 1 291 ? 13.157  -16.110 17.369  1.00 97.01 291 A 1 
ATOM 2203 C CB  . LYS A 1 291 ? 13.537  -18.665 19.607  1.00 97.17 291 A 1 
ATOM 2204 C CG  . LYS A 1 291 ? 14.520  -19.711 20.146  1.00 94.04 291 A 1 
ATOM 2205 C CD  . LYS A 1 291 ? 14.106  -20.233 21.528  1.00 91.32 291 A 1 
ATOM 2206 C CE  . LYS A 1 291 ? 15.166  -21.179 22.119  1.00 86.51 291 A 1 
ATOM 2207 N NZ  . LYS A 1 291 ? 15.433  -22.374 21.270  1.00 78.27 291 A 1 
ATOM 2208 N N   . VAL A 1 292 ? 11.626  -17.751 17.318  1.00 96.85 292 A 1 
ATOM 2209 C CA  . VAL A 1 292 ? 10.545  -16.888 16.822  1.00 96.95 292 A 1 
ATOM 2210 C C   . VAL A 1 292 ? 9.315   -16.923 17.716  1.00 97.01 292 A 1 
ATOM 2211 O O   . VAL A 1 292 ? 8.992   -17.947 18.314  1.00 96.63 292 A 1 
ATOM 2212 C CB  . VAL A 1 292 ? 10.163  -17.163 15.357  1.00 96.57 292 A 1 
ATOM 2213 C CG1 . VAL A 1 292 ? 11.349  -16.919 14.428  1.00 95.47 292 A 1 
ATOM 2214 C CG2 . VAL A 1 292 ? 9.604   -18.565 15.122  1.00 95.11 292 A 1 
ATOM 2215 N N   . MET A 1 293 ? 8.620   -15.790 17.773  1.00 96.96 293 A 1 
ATOM 2216 C CA  . MET A 1 293 ? 7.297   -15.645 18.366  1.00 96.48 293 A 1 
ATOM 2217 C C   . MET A 1 293 ? 6.545   -14.559 17.606  1.00 96.42 293 A 1 
ATOM 2218 O O   . MET A 1 293 ? 7.088   -13.475 17.396  1.00 94.67 293 A 1 
ATOM 2219 C CB  . MET A 1 293 ? 7.435   -15.291 19.855  1.00 94.90 293 A 1 
ATOM 2220 C CG  . MET A 1 293 ? 6.079   -15.215 20.562  1.00 91.26 293 A 1 
ATOM 2221 S SD  . MET A 1 293 ? 6.180   -14.817 22.325  1.00 88.91 293 A 1 
ATOM 2222 C CE  . MET A 1 293 ? 6.673   -13.080 22.216  1.00 79.11 293 A 1 
ATOM 2223 N N   . ASP A 1 294 ? 5.304   -14.817 17.212  1.00 94.95 294 A 1 
ATOM 2224 C CA  . ASP A 1 294 ? 4.489   -13.831 16.491  1.00 94.26 294 A 1 
ATOM 2225 C C   . ASP A 1 294 ? 3.736   -12.892 17.446  1.00 93.45 294 A 1 
ATOM 2226 O O   . ASP A 1 294 ? 2.507   -12.841 17.478  1.00 90.23 294 A 1 
ATOM 2227 C CB  . ASP A 1 294 ? 3.609   -14.499 15.427  1.00 93.03 294 A 1 
ATOM 2228 C CG  . ASP A 1 294 ? 3.124   -13.471 14.387  1.00 89.80 294 A 1 
ATOM 2229 O OD1 . ASP A 1 294 ? 3.839   -12.463 14.145  1.00 84.89 294 A 1 
ATOM 2230 O OD2 . ASP A 1 294 ? 2.068   -13.706 13.776  1.00 84.99 294 A 1 
ATOM 2231 N N   . MET A 1 295 ? 4.484   -12.167 18.271  1.00 94.59 295 A 1 
ATOM 2232 C CA  . MET A 1 295 ? 3.978   -11.138 19.179  1.00 94.22 295 A 1 
ATOM 2233 C C   . MET A 1 295 ? 5.044   -10.071 19.427  1.00 93.90 295 A 1 
ATOM 2234 O O   . MET A 1 295 ? 6.232   -10.375 19.540  1.00 91.25 295 A 1 
ATOM 2235 C CB  . MET A 1 295 ? 3.522   -11.785 20.497  1.00 93.22 295 A 1 
ATOM 2236 C CG  . MET A 1 295 ? 2.655   -10.863 21.355  1.00 88.64 295 A 1 
ATOM 2237 S SD  . MET A 1 295 ? 1.147   -10.237 20.565  1.00 90.76 295 A 1 
ATOM 2238 C CE  . MET A 1 295 ? 0.261   -11.778 20.233  1.00 83.63 295 A 1 
ATOM 2239 N N   . ASP A 1 296 ? 4.611   -8.809  19.575  1.00 91.03 296 A 1 
ATOM 2240 C CA  . ASP A 1 296 ? 5.497   -7.683  19.855  1.00 90.83 296 A 1 
ATOM 2241 C C   . ASP A 1 296 ? 5.976   -7.717  21.316  1.00 90.80 296 A 1 
ATOM 2242 O O   . ASP A 1 296 ? 5.247   -7.342  22.236  1.00 89.24 296 A 1 
ATOM 2243 C CB  . ASP A 1 296 ? 4.777   -6.363  19.536  1.00 89.12 296 A 1 
ATOM 2244 C CG  . ASP A 1 296 ? 4.615   -6.042  18.047  1.00 87.18 296 A 1 
ATOM 2245 O OD1 . ASP A 1 296 ? 4.996   -6.863  17.189  1.00 80.98 296 A 1 
ATOM 2246 O OD2 . ASP A 1 296 ? 4.177   -4.898  17.764  1.00 82.39 296 A 1 
ATOM 2247 N N   . CYS A 1 297 ? 7.230   -8.117  21.554  1.00 91.76 297 A 1 
ATOM 2248 C CA  . CYS A 1 297 ? 7.787   -8.237  22.906  1.00 92.54 297 A 1 
ATOM 2249 C C   . CYS A 1 297 ? 9.271   -7.837  22.973  1.00 92.87 297 A 1 
ATOM 2250 O O   . CYS A 1 297 ? 10.176  -8.606  22.651  1.00 91.18 297 A 1 
ATOM 2251 C CB  . CYS A 1 297 ? 7.546   -9.661  23.417  1.00 91.57 297 A 1 
ATOM 2252 S SG  . CYS A 1 297 ? 7.940   -9.674  25.187  1.00 89.53 297 A 1 
ATOM 2253 N N   . ARG A 1 298 ? 9.530   -6.593  23.424  1.00 93.38 298 A 1 
ATOM 2254 C CA  . ARG A 1 298 ? 10.883  -6.002  23.404  1.00 93.66 298 A 1 
ATOM 2255 C C   . ARG A 1 298 ? 11.898  -6.693  24.318  1.00 94.58 298 A 1 
ATOM 2256 O O   . ARG A 1 298 ? 13.082  -6.604  24.040  1.00 93.13 298 A 1 
ATOM 2257 C CB  . ARG A 1 298 ? 10.810  -4.493  23.702  1.00 91.39 298 A 1 
ATOM 2258 C CG  . ARG A 1 298 ? 10.425  -4.164  25.158  1.00 86.93 298 A 1 
ATOM 2259 C CD  . ARG A 1 298 ? 10.387  -2.648  25.409  1.00 88.30 298 A 1 
ATOM 2260 N NE  . ARG A 1 298 ? 9.286   -1.993  24.675  1.00 87.38 298 A 1 
ATOM 2261 C CZ  . ARG A 1 298 ? 8.028   -1.870  25.060  1.00 87.73 298 A 1 
ATOM 2262 N NH1 . ARG A 1 298 ? 7.603   -2.317  26.209  1.00 76.71 298 A 1 
ATOM 2263 N NH2 . ARG A 1 298 ? 7.161   -1.289  24.283  1.00 81.34 298 A 1 
ATOM 2264 N N   . GLU A 1 299 ? 11.447  -7.320  25.413  1.00 93.86 299 A 1 
ATOM 2265 C CA  . GLU A 1 299 ? 12.339  -7.990  26.374  1.00 94.04 299 A 1 
ATOM 2266 C C   . GLU A 1 299 ? 12.973  -9.266  25.802  1.00 94.48 299 A 1 
ATOM 2267 O O   . GLU A 1 299 ? 14.067  -9.639  26.199  1.00 92.95 299 A 1 
ATOM 2268 C CB  . GLU A 1 299 ? 11.591  -8.264  27.690  1.00 92.06 299 A 1 
ATOM 2269 C CG  . GLU A 1 299 ? 10.487  -9.320  27.546  1.00 85.62 299 A 1 
ATOM 2270 C CD  . GLU A 1 299 ? 9.611   -9.462  28.797  1.00 85.14 299 A 1 
ATOM 2271 O OE1 . GLU A 1 299 ? 8.740   -10.357 28.764  1.00 77.87 299 A 1 
ATOM 2272 O OE2 . GLU A 1 299 ? 9.776   -8.642  29.727  1.00 80.02 299 A 1 
ATOM 2273 N N   . LEU A 1 300 ? 12.342  -9.860  24.795  1.00 91.81 300 A 1 
ATOM 2274 C CA  . LEU A 1 300 ? 12.823  -11.081 24.150  1.00 92.72 300 A 1 
ATOM 2275 C C   . LEU A 1 300 ? 13.897  -10.841 23.077  1.00 93.73 300 A 1 
ATOM 2276 O O   . LEU A 1 300 ? 14.392  -11.792 22.483  1.00 92.99 300 A 1 
ATOM 2277 C CB  . LEU A 1 300 ? 11.626  -11.861 23.581  1.00 92.22 300 A 1 
ATOM 2278 C CG  . LEU A 1 300 ? 10.630  -12.368 24.635  1.00 91.00 300 A 1 
ATOM 2279 C CD1 . LEU A 1 300 ? 9.551   -13.181 23.923  1.00 88.54 300 A 1 
ATOM 2280 C CD2 . LEU A 1 300 ? 11.285  -13.266 25.685  1.00 89.07 300 A 1 
ATOM 2281 N N   . ARG A 1 301 ? 14.290  -9.584  22.827  1.00 94.69 301 A 1 
ATOM 2282 C CA  . ARG A 1 301 ? 15.291  -9.267  21.785  1.00 93.97 301 A 1 
ATOM 2283 C C   . ARG A 1 301 ? 16.629  -9.959  22.018  1.00 94.48 301 A 1 
ATOM 2284 O O   . ARG A 1 301 ? 17.235  -10.447 21.061  1.00 93.89 301 A 1 
ATOM 2285 C CB  . ARG A 1 301 ? 15.509  -7.756  21.715  1.00 93.31 301 A 1 
ATOM 2286 C CG  . ARG A 1 301 ? 14.315  -7.057  21.076  1.00 92.12 301 A 1 
ATOM 2287 C CD  . ARG A 1 301 ? 14.491  -5.544  21.179  1.00 91.21 301 A 1 
ATOM 2288 N NE  . ARG A 1 301 ? 13.287  -4.868  20.684  1.00 89.93 301 A 1 
ATOM 2289 C CZ  . ARG A 1 301 ? 12.960  -3.610  20.861  1.00 88.96 301 A 1 
ATOM 2290 N NH1 . ARG A 1 301 ? 13.736  -2.764  21.480  1.00 82.80 301 A 1 
ATOM 2291 N NH2 . ARG A 1 301 ? 11.817  -3.186  20.411  1.00 83.95 301 A 1 
ATOM 2292 N N   . ASN A 1 302 ? 17.070  -9.967  23.273  1.00 95.07 302 A 1 
ATOM 2293 C CA  . ASN A 1 302 ? 18.303  -10.602 23.722  1.00 94.82 302 A 1 
ATOM 2294 C C   . ASN A 1 302 ? 18.011  -11.289 25.059  1.00 95.29 302 A 1 
ATOM 2295 O O   . ASN A 1 302 ? 17.522  -10.643 25.984  1.00 93.29 302 A 1 
ATOM 2296 C CB  . ASN A 1 302 ? 19.412  -9.550  23.866  1.00 93.27 302 A 1 
ATOM 2297 C CG  . ASN A 1 302 ? 19.680  -8.768  22.591  1.00 89.52 302 A 1 
ATOM 2298 O OD1 . ASN A 1 302 ? 19.920  -9.295  21.519  1.00 81.21 302 A 1 
ATOM 2299 N ND2 . ASN A 1 302 ? 19.609  -7.459  22.658  1.00 80.73 302 A 1 
ATOM 2300 N N   . VAL A 1 303 ? 18.274  -12.588 25.141  1.00 95.81 303 A 1 
ATOM 2301 C CA  . VAL A 1 303 ? 18.027  -13.419 26.324  1.00 95.64 303 A 1 
ATOM 2302 C C   . VAL A 1 303 ? 19.204  -14.361 26.545  1.00 95.81 303 A 1 
ATOM 2303 O O   . VAL A 1 303 ? 19.892  -14.732 25.596  1.00 94.78 303 A 1 
ATOM 2304 C CB  . VAL A 1 303 ? 16.703  -14.215 26.221  1.00 94.72 303 A 1 
ATOM 2305 C CG1 . VAL A 1 303 ? 15.491  -13.288 26.074  1.00 91.04 303 A 1 
ATOM 2306 C CG2 . VAL A 1 303 ? 16.678  -15.213 25.057  1.00 90.61 303 A 1 
ATOM 2307 N N   . VAL A 1 304 ? 19.412  -14.773 27.789  1.00 95.33 304 A 1 
ATOM 2308 C CA  . VAL A 1 304 ? 20.326  -15.874 28.111  1.00 94.77 304 A 1 
ATOM 2309 C C   . VAL A 1 304 ? 19.499  -17.148 28.231  1.00 94.38 304 A 1 
ATOM 2310 O O   . VAL A 1 304 ? 18.514  -17.184 28.968  1.00 93.27 304 A 1 
ATOM 2311 C CB  . VAL A 1 304 ? 21.143  -15.596 29.384  1.00 93.79 304 A 1 
ATOM 2312 C CG1 . VAL A 1 304 ? 22.110  -16.749 29.686  1.00 90.25 304 A 1 
ATOM 2313 C CG2 . VAL A 1 304 ? 21.969  -14.314 29.238  1.00 90.74 304 A 1 
ATOM 2314 N N   . VAL A 1 305 ? 19.882  -18.185 27.496  1.00 94.31 305 A 1 
ATOM 2315 C CA  . VAL A 1 305 ? 19.231  -19.502 27.506  1.00 93.84 305 A 1 
ATOM 2316 C C   . VAL A 1 305 ? 20.172  -20.565 28.073  1.00 93.73 305 A 1 
ATOM 2317 O O   . VAL A 1 305 ? 21.363  -20.314 28.254  1.00 92.64 305 A 1 
ATOM 2318 C CB  . VAL A 1 305 ? 18.702  -19.886 26.109  1.00 93.06 305 A 1 
ATOM 2319 C CG1 . VAL A 1 305 ? 17.640  -18.896 25.621  1.00 90.67 305 A 1 
ATOM 2320 C CG2 . VAL A 1 305 ? 19.812  -19.983 25.057  1.00 90.41 305 A 1 
ATOM 2321 N N   . GLY A 1 306 ? 19.654  -21.759 28.374  1.00 91.81 306 A 1 
ATOM 2322 C CA  . GLY A 1 306 ? 20.466  -22.882 28.864  1.00 91.07 306 A 1 
ATOM 2323 C C   . GLY A 1 306 ? 20.862  -22.796 30.346  1.00 90.96 306 A 1 
ATOM 2324 O O   . GLY A 1 306 ? 21.776  -23.498 30.773  1.00 88.02 306 A 1 
ATOM 2325 N N   . LEU A 1 307 ? 20.190  -21.953 31.143  1.00 90.34 307 A 1 
ATOM 2326 C CA  . LEU A 1 307 ? 20.432  -21.859 32.589  1.00 89.33 307 A 1 
ATOM 2327 C C   . LEU A 1 307 ? 20.116  -23.190 33.293  1.00 86.55 307 A 1 
ATOM 2328 O O   . LEU A 1 307 ? 19.163  -23.883 32.944  1.00 79.71 307 A 1 
ATOM 2329 C CB  . LEU A 1 307 ? 19.614  -20.707 33.202  1.00 88.70 307 A 1 
ATOM 2330 C CG  . LEU A 1 307 ? 19.940  -19.297 32.664  1.00 87.09 307 A 1 
ATOM 2331 C CD1 . LEU A 1 307 ? 19.050  -18.268 33.364  1.00 84.39 307 A 1 
ATOM 2332 C CD2 . LEU A 1 307 ? 21.403  -18.904 32.891  1.00 84.32 307 A 1 
ATOM 2333 N N   . GLY A 1 308 ? 20.918  -23.547 34.300  1.00 87.92 308 A 1 
ATOM 2334 C CA  . GLY A 1 308 ? 20.802  -24.837 35.009  1.00 86.68 308 A 1 
ATOM 2335 C C   . GLY A 1 308 ? 21.832  -25.890 34.573  1.00 86.68 308 A 1 
ATOM 2336 O O   . GLY A 1 308 ? 21.941  -26.942 35.199  1.00 81.44 308 A 1 
ATOM 2337 N N   . GLY A 1 309 ? 22.630  -25.595 33.554  1.00 82.96 309 A 1 
ATOM 2338 C CA  . GLY A 1 309 ? 23.705  -26.468 33.071  1.00 82.56 309 A 1 
ATOM 2339 C C   . GLY A 1 309 ? 23.219  -27.609 32.177  1.00 83.69 309 A 1 
ATOM 2340 O O   . GLY A 1 309 ? 22.020  -27.846 32.022  1.00 78.58 309 A 1 
ATOM 2341 N N   . ARG A 1 310 ? 24.172  -28.351 31.600  1.00 82.98 310 A 1 
ATOM 2342 C CA  . ARG A 1 310 ? 23.929  -29.342 30.528  1.00 81.70 310 A 1 
ATOM 2343 C C   . ARG A 1 310 ? 22.837  -30.378 30.853  1.00 81.54 310 A 1 
ATOM 2344 O O   . ARG A 1 310 ? 22.096  -30.768 29.957  1.00 75.76 310 A 1 
ATOM 2345 C CB  . ARG A 1 310 ? 25.263  -30.025 30.165  1.00 79.09 310 A 1 
ATOM 2346 C CG  . ARG A 1 310 ? 25.124  -31.065 29.038  1.00 74.21 310 A 1 
ATOM 2347 C CD  . ARG A 1 310 ? 26.458  -31.700 28.638  1.00 71.23 310 A 1 
ATOM 2348 N NE  . ARG A 1 310 ? 27.167  -30.912 27.611  1.00 67.05 310 A 1 
ATOM 2349 C CZ  . ARG A 1 310 ? 28.317  -31.234 27.044  1.00 61.72 310 A 1 
ATOM 2350 N NH1 . ARG A 1 310 ? 29.021  -32.261 27.434  1.00 57.96 310 A 1 
ATOM 2351 N NH2 . ARG A 1 310 ? 28.787  -30.530 26.048  1.00 55.94 310 A 1 
ATOM 2352 N N   . SER A 1 311 ? 22.737  -30.824 32.103  1.00 81.65 311 A 1 
ATOM 2353 C CA  . SER A 1 311 ? 21.796  -31.879 32.505  1.00 80.71 311 A 1 
ATOM 2354 C C   . SER A 1 311 ? 20.348  -31.401 32.660  1.00 81.08 311 A 1 
ATOM 2355 O O   . SER A 1 311 ? 19.441  -32.215 32.510  1.00 75.08 311 A 1 
ATOM 2356 C CB  . SER A 1 311 ? 22.264  -32.523 33.814  1.00 77.55 311 A 1 
ATOM 2357 O OG  . SER A 1 311 ? 22.461  -31.533 34.807  1.00 69.29 311 A 1 
ATOM 2358 N N   . GLN A 1 312 ? 20.119  -30.112 32.947  1.00 82.29 312 A 1 
ATOM 2359 C CA  . GLN A 1 312 ? 18.786  -29.568 33.238  1.00 81.78 312 A 1 
ATOM 2360 C C   . GLN A 1 312 ? 18.318  -28.483 32.260  1.00 81.17 312 A 1 
ATOM 2361 O O   . GLN A 1 312 ? 17.122  -28.378 32.017  1.00 71.88 312 A 1 
ATOM 2362 C CB  . GLN A 1 312 ? 18.746  -29.011 34.669  1.00 79.37 312 A 1 
ATOM 2363 C CG  . GLN A 1 312 ? 18.953  -30.090 35.738  1.00 73.96 312 A 1 
ATOM 2364 C CD  . GLN A 1 312 ? 18.759  -29.566 37.160  1.00 68.69 312 A 1 
ATOM 2365 O OE1 . GLN A 1 312 ? 18.332  -28.456 37.411  1.00 62.63 312 A 1 
ATOM 2366 N NE2 . GLN A 1 312 ? 19.064  -30.362 38.165  1.00 60.35 312 A 1 
ATOM 2367 N N   . GLY A 1 313 ? 19.236  -27.683 31.712  1.00 77.63 313 A 1 
ATOM 2368 C CA  . GLY A 1 313 ? 18.893  -26.514 30.890  1.00 76.42 313 A 1 
ATOM 2369 C C   . GLY A 1 313 ? 19.635  -26.401 29.561  1.00 79.48 313 A 1 
ATOM 2370 O O   . GLY A 1 313 ? 19.317  -25.521 28.770  1.00 71.78 313 A 1 
ATOM 2371 N N   . GLY A 1 314 ? 20.604  -27.265 29.292  1.00 85.07 314 A 1 
ATOM 2372 C CA  . GLY A 1 314 ? 21.449  -27.186 28.096  1.00 85.74 314 A 1 
ATOM 2373 C C   . GLY A 1 314 ? 22.766  -26.446 28.350  1.00 87.78 314 A 1 
ATOM 2374 O O   . GLY A 1 314 ? 23.296  -26.435 29.462  1.00 84.58 314 A 1 
ATOM 2375 N N   . ILE A 1 315 ? 23.334  -25.848 27.296  1.00 89.56 315 A 1 
ATOM 2376 C CA  . ILE A 1 315 ? 24.577  -25.065 27.377  1.00 90.78 315 A 1 
ATOM 2377 C C   . ILE A 1 315 ? 24.224  -23.572 27.440  1.00 92.29 315 A 1 
ATOM 2378 O O   . ILE A 1 315 ? 23.625  -23.069 26.485  1.00 90.94 315 A 1 
ATOM 2379 C CB  . ILE A 1 315 ? 25.514  -25.393 26.196  1.00 88.47 315 A 1 
ATOM 2380 C CG1 . ILE A 1 315 ? 25.874  -26.891 26.132  1.00 82.75 315 A 1 
ATOM 2381 C CG2 . ILE A 1 315 ? 26.791  -24.539 26.259  1.00 82.63 315 A 1 
ATOM 2382 C CD1 . ILE A 1 315 ? 26.584  -27.458 27.374  1.00 74.60 315 A 1 
ATOM 2383 N N   . PRO A 1 316 ? 24.592  -22.843 28.520  1.00 92.90 316 A 1 
ATOM 2384 C CA  . PRO A 1 316 ? 24.305  -21.418 28.628  1.00 93.16 316 A 1 
ATOM 2385 C C   . PRO A 1 316 ? 24.954  -20.604 27.506  1.00 93.88 316 A 1 
ATOM 2386 O O   . PRO A 1 316 ? 26.159  -20.704 27.285  1.00 92.61 316 A 1 
ATOM 2387 C CB  . PRO A 1 316 ? 24.808  -20.981 30.006  1.00 91.30 316 A 1 
ATOM 2388 C CG  . PRO A 1 316 ? 24.748  -22.270 30.820  1.00 88.17 316 A 1 
ATOM 2389 C CD  . PRO A 1 316 ? 25.116  -23.329 29.794  1.00 90.97 316 A 1 
ATOM 2390 N N   . HIS A 1 317 ? 24.163  -19.792 26.816  1.00 93.78 317 A 1 
ATOM 2391 C CA  . HIS A 1 317 ? 24.630  -18.851 25.800  1.00 94.23 317 A 1 
ATOM 2392 C C   . HIS A 1 317 ? 23.621  -17.717 25.590  1.00 95.03 317 A 1 
ATOM 2393 O O   . HIS A 1 317 ? 22.459  -17.805 25.998  1.00 94.11 317 A 1 
ATOM 2394 C CB  . HIS A 1 317 ? 24.916  -19.582 24.476  1.00 93.47 317 A 1 
ATOM 2395 C CG  . HIS A 1 317 ? 23.714  -20.225 23.832  1.00 94.27 317 A 1 
ATOM 2396 N ND1 . HIS A 1 317 ? 23.135  -21.416 24.211  1.00 87.37 317 A 1 
ATOM 2397 C CD2 . HIS A 1 317 ? 23.030  -19.776 22.734  1.00 88.16 317 A 1 
ATOM 2398 C CE1 . HIS A 1 317 ? 22.128  -21.675 23.366  1.00 89.04 317 A 1 
ATOM 2399 N NE2 . HIS A 1 317 ? 22.030  -20.709 22.447  1.00 90.37 317 A 1 
ATOM 2400 N N   . GLU A 1 318 ? 24.064  -16.640 24.934  1.00 94.62 318 A 1 
ATOM 2401 C CA  . GLU A 1 318 ? 23.184  -15.553 24.502  1.00 94.62 318 A 1 
ATOM 2402 C C   . GLU A 1 318 ? 22.351  -15.973 23.284  1.00 94.94 318 A 1 
ATOM 2403 O O   . GLU A 1 318 ? 22.840  -16.583 22.338  1.00 93.64 318 A 1 
ATOM 2404 C CB  . GLU A 1 318 ? 23.979  -14.280 24.192  1.00 93.23 318 A 1 
ATOM 2405 C CG  . GLU A 1 318 ? 24.650  -13.687 25.443  1.00 82.39 318 A 1 
ATOM 2406 C CD  . GLU A 1 318 ? 25.297  -12.315 25.191  1.00 79.38 318 A 1 
ATOM 2407 O OE1 . GLU A 1 318 ? 25.766  -11.719 26.186  1.00 70.49 318 A 1 
ATOM 2408 O OE2 . GLU A 1 318 ? 25.281  -11.842 24.031  1.00 71.21 318 A 1 
ATOM 2409 N N   . SER A 1 319 ? 21.074  -15.625 23.300  1.00 94.96 319 A 1 
ATOM 2410 C CA  . SER A 1 319 ? 20.143  -15.865 22.200  1.00 95.01 319 A 1 
ATOM 2411 C C   . SER A 1 319 ? 19.154  -14.703 22.101  1.00 95.55 319 A 1 
ATOM 2412 O O   . SER A 1 319 ? 19.374  -13.614 22.646  1.00 94.00 319 A 1 
ATOM 2413 C CB  . SER A 1 319 ? 19.472  -17.231 22.410  1.00 94.31 319 A 1 
ATOM 2414 O OG  . SER A 1 319 ? 18.776  -17.647 21.250  1.00 90.84 319 A 1 
ATOM 2415 N N   . GLY A 1 320 ? 18.068  -14.891 21.400  1.00 95.69 320 A 1 
ATOM 2416 C CA  . GLY A 1 320 ? 17.004  -13.911 21.286  1.00 96.10 320 A 1 
ATOM 2417 C C   . GLY A 1 320 ? 15.838  -14.428 20.471  1.00 97.08 320 A 1 
ATOM 2418 O O   . GLY A 1 320 ? 15.874  -15.536 19.927  1.00 95.91 320 A 1 
ATOM 2419 N N   . PHE A 1 321 ? 14.820  -13.591 20.369  1.00 95.31 321 A 1 
ATOM 2420 C CA  . PHE A 1 321 ? 13.657  -13.817 19.529  1.00 95.48 321 A 1 
ATOM 2421 C C   . PHE A 1 321 ? 13.562  -12.740 18.451  1.00 95.42 321 A 1 
ATOM 2422 O O   . PHE A 1 321 ? 13.889  -11.566 18.668  1.00 94.17 321 A 1 
ATOM 2423 C CB  . PHE A 1 321 ? 12.381  -13.888 20.376  1.00 95.55 321 A 1 
ATOM 2424 C CG  . PHE A 1 321 ? 12.242  -15.140 21.221  1.00 96.08 321 A 1 
ATOM 2425 C CD1 . PHE A 1 321 ? 11.268  -16.105 20.888  1.00 93.61 321 A 1 
ATOM 2426 C CD2 . PHE A 1 321 ? 13.062  -15.344 22.344  1.00 94.04 321 A 1 
ATOM 2427 C CE1 . PHE A 1 321 ? 11.116  -17.257 21.673  1.00 92.98 321 A 1 
ATOM 2428 C CE2 . PHE A 1 321 ? 12.918  -16.502 23.123  1.00 92.77 321 A 1 
ATOM 2429 C CZ  . PHE A 1 321 ? 11.944  -17.458 22.792  1.00 95.44 321 A 1 
ATOM 2430 N N   . ILE A 1 322 ? 13.080  -13.157 17.297  1.00 95.40 322 A 1 
ATOM 2431 C CA  . ILE A 1 322 ? 12.571  -12.285 16.244  1.00 95.35 322 A 1 
ATOM 2432 C C   . ILE A 1 322 ? 11.078  -12.564 16.063  1.00 95.76 322 A 1 
ATOM 2433 O O   . ILE A 1 322 ? 10.594  -13.638 16.427  1.00 95.34 322 A 1 
ATOM 2434 C CB  . ILE A 1 322 ? 13.386  -12.435 14.941  1.00 94.89 322 A 1 
ATOM 2435 C CG1 . ILE A 1 322 ? 13.298  -13.857 14.346  1.00 94.03 322 A 1 
ATOM 2436 C CG2 . ILE A 1 322 ? 14.849  -12.017 15.199  1.00 92.86 322 A 1 
ATOM 2437 C CD1 . ILE A 1 322 ? 14.018  -14.023 12.999  1.00 92.02 322 A 1 
ATOM 2438 N N   . ILE A 1 323 ? 10.325  -11.606 15.537  1.00 94.89 323 A 1 
ATOM 2439 C CA  . ILE A 1 323 ? 8.923   -11.858 15.184  1.00 94.48 323 A 1 
ATOM 2440 C C   . ILE A 1 323 ? 8.848   -12.900 14.058  1.00 94.65 323 A 1 
ATOM 2441 O O   . ILE A 1 323 ? 9.697   -12.893 13.167  1.00 94.55 323 A 1 
ATOM 2442 C CB  . ILE A 1 323 ? 8.198   -10.535 14.871  1.00 93.70 323 A 1 
ATOM 2443 C CG1 . ILE A 1 323 ? 6.673   -10.743 14.908  1.00 89.92 323 A 1 
ATOM 2444 C CG2 . ILE A 1 323 ? 8.667   -9.917  13.544  1.00 90.49 323 A 1 
ATOM 2445 C CD1 . ILE A 1 323 ? 5.883   -9.437  14.912  1.00 87.47 323 A 1 
ATOM 2446 N N   . THR A 1 324 ? 7.863   -13.797 14.085  1.00 95.11 324 A 1 
ATOM 2447 C CA  . THR A 1 324 ? 7.793   -14.943 13.153  1.00 95.16 324 A 1 
ATOM 2448 C C   . THR A 1 324 ? 7.834   -14.518 11.684  1.00 94.98 324 A 1 
ATOM 2449 O O   . THR A 1 324 ? 8.509   -15.151 10.877  1.00 94.66 324 A 1 
ATOM 2450 C CB  . THR A 1 324 ? 6.541   -15.789 13.425  1.00 95.42 324 A 1 
ATOM 2451 O OG1 . THR A 1 324 ? 6.548   -16.185 14.777  1.00 93.79 324 A 1 
ATOM 2452 C CG2 . THR A 1 324 ? 6.501   -17.065 12.591  1.00 93.70 324 A 1 
ATOM 2453 N N   . SER A 1 325 ? 7.211   -13.398 11.339  1.00 94.42 325 A 1 
ATOM 2454 C CA  . SER A 1 325 ? 7.252   -12.850 9.975   1.00 93.74 325 A 1 
ATOM 2455 C C   . SER A 1 325 ? 8.641   -12.375 9.521   1.00 94.04 325 A 1 
ATOM 2456 O O   . SER A 1 325 ? 8.852   -12.192 8.328   1.00 93.03 325 A 1 
ATOM 2457 C CB  . SER A 1 325 ? 6.244   -11.707 9.847   1.00 92.66 325 A 1 
ATOM 2458 O OG  . SER A 1 325 ? 6.511   -10.685 10.786  1.00 87.80 325 A 1 
ATOM 2459 N N   . ALA A 1 326 ? 9.604   -12.191 10.442  1.00 94.72 326 A 1 
ATOM 2460 C CA  . ALA A 1 326 ? 11.002  -11.887 10.126  1.00 94.54 326 A 1 
ATOM 2461 C C   . ALA A 1 326 ? 11.891  -13.146 10.029  1.00 95.17 326 A 1 
ATOM 2462 O O   . ALA A 1 326 ? 13.101  -13.025 9.826   1.00 94.94 326 A 1 
ATOM 2463 C CB  . ALA A 1 326 ? 11.531  -10.872 11.149  1.00 93.86 326 A 1 
ATOM 2464 N N   . SER A 1 327 ? 11.319  -14.340 10.175  1.00 95.57 327 A 1 
ATOM 2465 C CA  . SER A 1 327 ? 12.010  -15.617 9.984   1.00 96.08 327 A 1 
ATOM 2466 C C   . SER A 1 327 ? 12.519  -15.766 8.551   1.00 96.34 327 A 1 
ATOM 2467 O O   . SER A 1 327 ? 11.831  -15.415 7.594   1.00 96.13 327 A 1 
ATOM 2468 C CB  . SER A 1 327 ? 11.057  -16.772 10.306  1.00 96.14 327 A 1 
ATOM 2469 O OG  . SER A 1 327 ? 11.674  -18.018 10.060  1.00 94.66 327 A 1 
ATOM 2470 N N   . GLU A 1 328 ? 13.697  -16.374 8.380   1.00 96.81 328 A 1 
ATOM 2471 C CA  . GLU A 1 328 ? 14.152  -16.794 7.053   1.00 97.27 328 A 1 
ATOM 2472 C C   . GLU A 1 328 ? 13.176  -17.793 6.414   1.00 97.49 328 A 1 
ATOM 2473 O O   . GLU A 1 328 ? 12.979  -17.761 5.206   1.00 97.28 328 A 1 
ATOM 2474 C CB  . GLU A 1 328 ? 15.578  -17.366 7.138   1.00 97.43 328 A 1 
ATOM 2475 C CG  . GLU A 1 328 ? 16.129  -17.631 5.731   1.00 97.22 328 A 1 
ATOM 2476 C CD  . GLU A 1 328 ? 17.582  -18.101 5.685   1.00 97.61 328 A 1 
ATOM 2477 O OE1 . GLU A 1 328 ? 18.043  -18.378 4.549   1.00 96.14 328 A 1 
ATOM 2478 O OE2 . GLU A 1 328 ? 18.256  -18.158 6.736   1.00 97.05 328 A 1 
ATOM 2479 N N   . ILE A 1 329 ? 12.485  -18.624 7.211   1.00 97.83 329 A 1 
ATOM 2480 C CA  . ILE A 1 329 ? 11.470  -19.562 6.701   1.00 98.02 329 A 1 
ATOM 2481 C C   . ILE A 1 329 ? 10.268  -18.813 6.107   1.00 97.84 329 A 1 
ATOM 2482 O O   . ILE A 1 329 ? 9.737   -19.246 5.088   1.00 97.66 329 A 1 
ATOM 2483 C CB  . ILE A 1 329 ? 11.052  -20.584 7.784   1.00 98.19 329 A 1 
ATOM 2484 C CG1 . ILE A 1 329 ? 12.295  -21.385 8.238   1.00 97.62 329 A 1 
ATOM 2485 C CG2 . ILE A 1 329 ? 9.949   -21.521 7.261   1.00 98.03 329 A 1 
ATOM 2486 C CD1 . ILE A 1 329 ? 12.013  -22.522 9.225   1.00 95.97 329 A 1 
ATOM 2487 N N   . SER A 1 330 ? 9.888   -17.647 6.652   1.00 97.29 330 A 1 
ATOM 2488 C CA  . SER A 1 330 ? 8.880   -16.772 6.034   1.00 96.94 330 A 1 
ATOM 2489 C C   . SER A 1 330 ? 9.312   -16.304 4.642   1.00 97.08 330 A 1 
ATOM 2490 O O   . SER A 1 330 ? 8.520   -16.333 3.700   1.00 96.77 330 A 1 
ATOM 2491 C CB  . SER A 1 330 ? 8.614   -15.537 6.906   1.00 96.31 330 A 1 
ATOM 2492 O OG  . SER A 1 330 ? 8.037   -15.897 8.145   1.00 87.63 330 A 1 
ATOM 2493 N N   . ALA A 1 331 ? 10.586  -15.907 4.493   1.00 97.19 331 A 1 
ATOM 2494 C CA  . ALA A 1 331 ? 11.150  -15.523 3.203   1.00 97.19 331 A 1 
ATOM 2495 C C   . ALA A 1 331 ? 11.251  -16.713 2.237   1.00 97.34 331 A 1 
ATOM 2496 O O   . ALA A 1 331 ? 10.911  -16.577 1.065   1.00 97.12 331 A 1 
ATOM 2497 C CB  . ALA A 1 331 ? 12.518  -14.878 3.439   1.00 96.93 331 A 1 
ATOM 2498 N N   . ILE A 1 332 ? 11.673  -17.878 2.733   1.00 97.78 332 A 1 
ATOM 2499 C CA  . ILE A 1 332 ? 11.737  -19.119 1.955   1.00 97.95 332 A 1 
ATOM 2500 C C   . ILE A 1 332 ? 10.351  -19.486 1.424   1.00 97.85 332 A 1 
ATOM 2501 O O   . ILE A 1 332 ? 10.220  -19.692 0.224   1.00 97.69 332 A 1 
ATOM 2502 C CB  . ILE A 1 332 ? 12.366  -20.249 2.799   1.00 98.15 332 A 1 
ATOM 2503 C CG1 . ILE A 1 332 ? 13.887  -20.006 2.934   1.00 97.94 332 A 1 
ATOM 2504 C CG2 . ILE A 1 332 ? 12.104  -21.632 2.181   1.00 98.00 332 A 1 
ATOM 2505 C CD1 . ILE A 1 332 ? 14.567  -20.908 3.965   1.00 97.64 332 A 1 
ATOM 2506 N N   . LEU A 1 333 ? 9.312   -19.489 2.265   1.00 97.83 333 A 1 
ATOM 2507 C CA  . LEU A 1 333 ? 7.940   -19.791 1.840   1.00 97.77 333 A 1 
ATOM 2508 C C   . LEU A 1 333 ? 7.452   -18.816 0.758   1.00 97.73 333 A 1 
ATOM 2509 O O   . LEU A 1 333 ? 6.826   -19.230 -0.212  1.00 97.31 333 A 1 
ATOM 2510 C CB  . LEU A 1 333 ? 7.018   -19.777 3.076   1.00 97.49 333 A 1 
ATOM 2511 C CG  . LEU A 1 333 ? 5.580   -20.255 2.788   1.00 94.41 333 A 1 
ATOM 2512 C CD1 . LEU A 1 333 ? 5.530   -21.747 2.473   1.00 90.84 333 A 1 
ATOM 2513 C CD2 . LEU A 1 333 ? 4.694   -20.001 4.002   1.00 91.15 333 A 1 
ATOM 2514 N N   . ALA A 1 334 ? 7.793   -17.531 0.881   1.00 97.50 334 A 1 
ATOM 2515 C CA  . ALA A 1 334 ? 7.445   -16.525 -0.124  1.00 97.25 334 A 1 
ATOM 2516 C C   . ALA A 1 334 ? 8.218   -16.697 -1.448  1.00 97.40 334 A 1 
ATOM 2517 O O   . ALA A 1 334 ? 7.706   -16.340 -2.505  1.00 96.91 334 A 1 
ATOM 2518 C CB  . ALA A 1 334 ? 7.668   -15.136 0.486   1.00 96.69 334 A 1 
ATOM 2519 N N   . LEU A 1 335 ? 9.444   -17.226 -1.414  1.00 97.52 335 A 1 
ATOM 2520 C CA  . LEU A 1 335 ? 10.318  -17.339 -2.588  1.00 97.42 335 A 1 
ATOM 2521 C C   . LEU A 1 335 ? 10.349  -18.743 -3.211  1.00 97.52 335 A 1 
ATOM 2522 O O   . LEU A 1 335 ? 10.895  -18.897 -4.303  1.00 97.16 335 A 1 
ATOM 2523 C CB  . LEU A 1 335 ? 11.724  -16.847 -2.208  1.00 97.24 335 A 1 
ATOM 2524 C CG  . LEU A 1 335 ? 11.795  -15.349 -1.851  1.00 96.82 335 A 1 
ATOM 2525 C CD1 . LEU A 1 335 ? 13.189  -15.017 -1.332  1.00 96.11 335 A 1 
ATOM 2526 C CD2 . LEU A 1 335 ? 11.511  -14.446 -3.055  1.00 95.74 335 A 1 
ATOM 2527 N N   . SER A 1 336 ? 9.760   -19.743 -2.555  1.00 97.97 336 A 1 
ATOM 2528 C CA  . SER A 1 336 ? 9.657   -21.104 -3.082  1.00 97.98 336 A 1 
ATOM 2529 C C   . SER A 1 336 ? 8.705   -21.182 -4.273  1.00 97.86 336 A 1 
ATOM 2530 O O   . SER A 1 336 ? 7.679   -20.501 -4.313  1.00 97.49 336 A 1 
ATOM 2531 C CB  . SER A 1 336 ? 9.201   -22.081 -1.993  1.00 97.88 336 A 1 
ATOM 2532 O OG  . SER A 1 336 ? 10.196  -22.187 -0.998  1.00 94.83 336 A 1 
ATOM 2533 N N   . LYS A 1 337 ? 9.051   -22.030 -5.238  1.00 97.95 337 A 1 
ATOM 2534 C CA  . LYS A 1 337 ? 8.272   -22.273 -6.467  1.00 97.67 337 A 1 
ATOM 2535 C C   . LYS A 1 337 ? 7.398   -23.519 -6.364  1.00 97.74 337 A 1 
ATOM 2536 O O   . LYS A 1 337 ? 6.347   -23.579 -6.993  1.00 96.62 337 A 1 
ATOM 2537 C CB  . LYS A 1 337 ? 9.232   -22.409 -7.655  1.00 96.78 337 A 1 
ATOM 2538 C CG  . LYS A 1 337 ? 10.080  -21.151 -7.862  1.00 94.86 337 A 1 
ATOM 2539 C CD  . LYS A 1 337 ? 11.099  -21.376 -8.980  1.00 91.83 337 A 1 
ATOM 2540 C CE  . LYS A 1 337 ? 12.040  -20.181 -9.004  1.00 85.28 337 A 1 
ATOM 2541 N NZ  . LYS A 1 337 ? 13.065  -20.300 -10.062 1.00 76.87 337 A 1 
ATOM 2542 N N   . ASP A 1 338 ? 7.854   -24.489 -5.586  1.00 97.81 338 A 1 
ATOM 2543 C CA  . ASP A 1 338 ? 7.238   -25.794 -5.366  1.00 97.81 338 A 1 
ATOM 2544 C C   . ASP A 1 338 ? 7.826   -26.463 -4.100  1.00 98.23 338 A 1 
ATOM 2545 O O   . ASP A 1 338 ? 8.608   -25.858 -3.356  1.00 98.11 338 A 1 
ATOM 2546 C CB  . ASP A 1 338 ? 7.428   -26.665 -6.626  1.00 97.35 338 A 1 
ATOM 2547 C CG  . ASP A 1 338 ? 8.896   -26.792 -7.037  1.00 97.19 338 A 1 
ATOM 2548 O OD1 . ASP A 1 338 ? 9.702   -27.140 -6.149  1.00 95.57 338 A 1 
ATOM 2549 O OD2 . ASP A 1 338 ? 9.195   -26.482 -8.209  1.00 94.88 338 A 1 
ATOM 2550 N N   . LEU A 1 339 ? 7.429   -27.705 -3.823  1.00 97.82 339 A 1 
ATOM 2551 C CA  . LEU A 1 339 ? 7.884   -28.477 -2.659  1.00 98.03 339 A 1 
ATOM 2552 C C   . LEU A 1 339 ? 9.371   -28.871 -2.720  1.00 98.37 339 A 1 
ATOM 2553 O O   . LEU A 1 339 ? 9.997   -29.030 -1.671  1.00 98.11 339 A 1 
ATOM 2554 C CB  . LEU A 1 339 ? 7.019   -29.747 -2.523  1.00 97.43 339 A 1 
ATOM 2555 C CG  . LEU A 1 339 ? 5.614   -29.520 -1.934  1.00 95.65 339 A 1 
ATOM 2556 C CD1 . LEU A 1 339 ? 4.774   -30.785 -2.104  1.00 93.67 339 A 1 
ATOM 2557 C CD2 . LEU A 1 339 ? 5.671   -29.211 -0.435  1.00 93.96 339 A 1 
ATOM 2558 N N   . GLU A 1 340 ? 9.940   -29.062 -3.906  1.00 98.33 340 A 1 
ATOM 2559 C CA  . GLU A 1 340 ? 11.351  -29.437 -4.069  1.00 98.37 340 A 1 
ATOM 2560 C C   . GLU A 1 340 ? 12.265  -28.230 -3.822  1.00 98.60 340 A 1 
ATOM 2561 O O   . GLU A 1 340 ? 13.238  -28.324 -3.069  1.00 98.38 340 A 1 
ATOM 2562 C CB  . GLU A 1 340 ? 11.552  -30.050 -5.459  1.00 97.87 340 A 1 
ATOM 2563 C CG  . GLU A 1 340 ? 12.986  -30.576 -5.645  1.00 85.93 340 A 1 
ATOM 2564 C CD  . GLU A 1 340 ? 13.211  -31.320 -6.969  1.00 79.24 340 A 1 
ATOM 2565 O OE1 . GLU A 1 340 ? 14.364  -31.763 -7.165  1.00 71.12 340 A 1 
ATOM 2566 O OE2 . GLU A 1 340 ? 12.246  -31.481 -7.747  1.00 71.23 340 A 1 
ATOM 2567 N N   . ASP A 1 341 ? 11.885  -27.071 -4.361  1.00 98.41 341 A 1 
ATOM 2568 C CA  . ASP A 1 341 ? 12.568  -25.807 -4.090  1.00 98.58 341 A 1 
ATOM 2569 C C   . ASP A 1 341 ? 12.455  -25.429 -2.603  1.00 98.73 341 A 1 
ATOM 2570 O O   . ASP A 1 341 ? 13.457  -25.080 -1.981  1.00 98.59 341 A 1 
ATOM 2571 C CB  . ASP A 1 341 ? 11.999  -24.721 -5.017  1.00 98.37 341 A 1 
ATOM 2572 C CG  . ASP A 1 341 ? 12.752  -23.385 -4.942  1.00 98.16 341 A 1 
ATOM 2573 O OD1 . ASP A 1 341 ? 13.991  -23.357 -4.812  1.00 96.06 341 A 1 
ATOM 2574 O OD2 . ASP A 1 341 ? 12.091  -22.327 -5.039  1.00 96.22 341 A 1 
ATOM 2575 N N   . LEU A 1 342 ? 11.286  -25.603 -1.973  1.00 98.65 342 A 1 
ATOM 2576 C CA  . LEU A 1 342 ? 11.115  -25.413 -0.526  1.00 98.74 342 A 1 
ATOM 2577 C C   . LEU A 1 342 ? 12.090  -26.286 0.273   1.00 98.81 342 A 1 
ATOM 2578 O O   . LEU A 1 342 ? 12.792  -25.781 1.151   1.00 98.77 342 A 1 
ATOM 2579 C CB  . LEU A 1 342 ? 9.648   -25.699 -0.134  1.00 98.69 342 A 1 
ATOM 2580 C CG  . LEU A 1 342 ? 9.357   -25.590 1.379   1.00 98.36 342 A 1 
ATOM 2581 C CD1 . LEU A 1 342 ? 9.596   -24.187 1.927   1.00 97.87 342 A 1 
ATOM 2582 C CD2 . LEU A 1 342 ? 7.904   -25.961 1.673   1.00 97.86 342 A 1 
ATOM 2583 N N   . ARG A 1 343 ? 12.178  -27.581 -0.038  1.00 98.77 343 A 1 
ATOM 2584 C CA  . ARG A 1 343 ? 13.095  -28.523 0.624   1.00 98.82 343 A 1 
ATOM 2585 C C   . ARG A 1 343 ? 14.551  -28.084 0.493   1.00 98.86 343 A 1 
ATOM 2586 O O   . ARG A 1 343 ? 15.288  -28.096 1.479   1.00 98.75 343 A 1 
ATOM 2587 C CB  . ARG A 1 343 ? 12.892  -29.929 0.041   1.00 98.66 343 A 1 
ATOM 2588 C CG  . ARG A 1 343 ? 13.835  -30.968 0.676   1.00 98.32 343 A 1 
ATOM 2589 C CD  . ARG A 1 343 ? 13.651  -32.351 0.048   1.00 97.74 343 A 1 
ATOM 2590 N NE  . ARG A 1 343 ? 12.320  -32.925 0.344   1.00 95.72 343 A 1 
ATOM 2591 C CZ  . ARG A 1 343 ? 11.948  -33.513 1.461   1.00 94.97 343 A 1 
ATOM 2592 N NH1 . ARG A 1 343 ? 12.757  -33.670 2.470   1.00 88.61 343 A 1 
ATOM 2593 N NH2 . ARG A 1 343 ? 10.732  -33.969 1.583   1.00 90.14 343 A 1 
ATOM 2594 N N   . THR A 1 344 ? 14.952  -27.715 -0.720  1.00 98.78 344 A 1 
ATOM 2595 C CA  . THR A 1 344 ? 16.320  -27.282 -1.025  1.00 98.75 344 A 1 
ATOM 2596 C C   . THR A 1 344 ? 16.680  -26.045 -0.208  1.00 98.78 344 A 1 
ATOM 2597 O O   . THR A 1 344 ? 17.672  -26.048 0.519   1.00 98.58 344 A 1 
ATOM 2598 C CB  . THR A 1 344 ? 16.473  -27.022 -2.531  1.00 98.59 344 A 1 
ATOM 2599 O OG1 . THR A 1 344 ? 16.186  -28.223 -3.209  1.00 96.72 344 A 1 
ATOM 2600 C CG2 . THR A 1 344 ? 17.891  -26.600 -2.912  1.00 96.36 344 A 1 
ATOM 2601 N N   . ARG A 1 345 ? 15.823  -25.029 -0.225  1.00 98.71 345 A 1 
ATOM 2602 C CA  . ARG A 1 345 ? 16.007  -23.773 0.514   1.00 98.71 345 A 1 
ATOM 2603 C C   . ARG A 1 345 ? 16.082  -23.983 2.025   1.00 98.80 345 A 1 
ATOM 2604 O O   . ARG A 1 345 ? 16.980  -23.437 2.664   1.00 98.70 345 A 1 
ATOM 2605 C CB  . ARG A 1 345 ? 14.852  -22.829 0.177   1.00 98.52 345 A 1 
ATOM 2606 C CG  . ARG A 1 345 ? 14.944  -22.297 -1.255  1.00 97.83 345 A 1 
ATOM 2607 C CD  . ARG A 1 345 ? 13.664  -21.520 -1.560  1.00 97.65 345 A 1 
ATOM 2608 N NE  . ARG A 1 345 ? 13.660  -21.023 -2.933  1.00 96.65 345 A 1 
ATOM 2609 C CZ  . ARG A 1 345 ? 14.296  -19.971 -3.404  1.00 97.03 345 A 1 
ATOM 2610 N NH1 . ARG A 1 345 ? 15.027  -19.190 -2.663  1.00 93.54 345 A 1 
ATOM 2611 N NH2 . ARG A 1 345 ? 14.185  -19.702 -4.664  1.00 94.05 345 A 1 
ATOM 2612 N N   . LEU A 1 346 ? 15.196  -24.795 2.602   1.00 98.74 346 A 1 
ATOM 2613 C CA  . LEU A 1 346 ? 15.232  -25.112 4.035   1.00 98.77 346 A 1 
ATOM 2614 C C   . LEU A 1 346 ? 16.572  -25.745 4.433   1.00 98.79 346 A 1 
ATOM 2615 O O   . LEU A 1 346 ? 17.118  -25.407 5.479   1.00 98.70 346 A 1 
ATOM 2616 C CB  . LEU A 1 346 ? 14.069  -26.048 4.393   1.00 98.76 346 A 1 
ATOM 2617 C CG  . LEU A 1 346 ? 12.673  -25.398 4.372   1.00 98.54 346 A 1 
ATOM 2618 C CD1 . LEU A 1 346 ? 11.618  -26.489 4.564   1.00 98.11 346 A 1 
ATOM 2619 C CD2 . LEU A 1 346 ? 12.487  -24.357 5.472   1.00 98.05 346 A 1 
ATOM 2620 N N   . GLY A 1 347 ? 17.133  -26.611 3.595   1.00 98.69 347 A 1 
ATOM 2621 C CA  . GLY A 1 347 ? 18.437  -27.234 3.825   1.00 98.66 347 A 1 
ATOM 2622 C C   . GLY A 1 347 ? 19.603  -26.246 3.871   1.00 98.66 347 A 1 
ATOM 2623 O O   . GLY A 1 347 ? 20.585  -26.497 4.571   1.00 98.27 347 A 1 
ATOM 2624 N N   . GLU A 1 348 ? 19.502  -25.121 3.162   1.00 98.68 348 A 1 
ATOM 2625 C CA  . GLU A 1 348 ? 20.560  -24.109 3.070   1.00 98.57 348 A 1 
ATOM 2626 C C   . GLU A 1 348 ? 20.571  -23.100 4.231   1.00 98.56 348 A 1 
ATOM 2627 O O   . GLU A 1 348 ? 21.552  -22.369 4.359   1.00 98.00 348 A 1 
ATOM 2628 C CB  . GLU A 1 348 ? 20.492  -23.371 1.722   1.00 98.31 348 A 1 
ATOM 2629 C CG  . GLU A 1 348 ? 20.792  -24.252 0.499   1.00 97.13 348 A 1 
ATOM 2630 C CD  . GLU A 1 348 ? 22.116  -25.019 0.635   1.00 96.37 348 A 1 
ATOM 2631 O OE1 . GLU A 1 348 ? 22.146  -26.229 0.328   1.00 89.47 348 A 1 
ATOM 2632 O OE2 . GLU A 1 348 ? 23.139  -24.465 1.111   1.00 91.23 348 A 1 
ATOM 2633 N N   . ILE A 1 349 ? 19.560  -23.078 5.101   1.00 98.65 349 A 1 
ATOM 2634 C CA  . ILE A 1 349 ? 19.504  -22.155 6.250   1.00 98.69 349 A 1 
ATOM 2635 C C   . ILE A 1 349 ? 20.766  -22.311 7.100   1.00 98.68 349 A 1 
ATOM 2636 O O   . ILE A 1 349 ? 21.054  -23.398 7.606   1.00 98.45 349 A 1 
ATOM 2637 C CB  . ILE A 1 349 ? 18.242  -22.381 7.111   1.00 98.66 349 A 1 
ATOM 2638 C CG1 . ILE A 1 349 ? 16.957  -22.116 6.299   1.00 98.38 349 A 1 
ATOM 2639 C CG2 . ILE A 1 349 ? 18.260  -21.474 8.363   1.00 98.33 349 A 1 
ATOM 2640 C CD1 . ILE A 1 349 ? 15.671  -22.543 7.015   1.00 97.93 349 A 1 
ATOM 2641 N N   . VAL A 1 350 ? 21.504  -21.213 7.307   1.00 98.44 350 A 1 
ATOM 2642 C CA  . VAL A 1 350 ? 22.671  -21.163 8.192   1.00 98.33 350 A 1 
ATOM 2643 C C   . VAL A 1 350 ? 22.190  -21.004 9.630   1.00 98.34 350 A 1 
ATOM 2644 O O   . VAL A 1 350 ? 21.615  -19.981 9.994   1.00 97.93 350 A 1 
ATOM 2645 C CB  . VAL A 1 350 ? 23.637  -20.033 7.786   1.00 97.95 350 A 1 
ATOM 2646 C CG1 . VAL A 1 350 ? 24.820  -19.925 8.754   1.00 96.87 350 A 1 
ATOM 2647 C CG2 . VAL A 1 350 ? 24.209  -20.285 6.383   1.00 96.83 350 A 1 
ATOM 2648 N N   . VAL A 1 351 ? 22.459  -22.011 10.478  1.00 98.37 351 A 1 
ATOM 2649 C CA  . VAL A 1 351 ? 22.047  -21.990 11.894  1.00 98.29 351 A 1 
ATOM 2650 C C   . VAL A 1 351 ? 23.114  -21.390 12.805  1.00 98.16 351 A 1 
ATOM 2651 O O   . VAL A 1 351 ? 22.806  -20.898 13.889  1.00 97.32 351 A 1 
ATOM 2652 C CB  . VAL A 1 351 ? 21.614  -23.385 12.385  1.00 97.92 351 A 1 
ATOM 2653 C CG1 . VAL A 1 351 ? 20.437  -23.904 11.547  1.00 95.92 351 A 1 
ATOM 2654 C CG2 . VAL A 1 351 ? 22.733  -24.429 12.356  1.00 95.89 351 A 1 
ATOM 2655 N N   . GLY A 1 352 ? 24.370  -21.393 12.378  1.00 98.03 352 A 1 
ATOM 2656 C CA  . GLY A 1 352 ? 25.509  -20.891 13.136  1.00 97.90 352 A 1 
ATOM 2657 C C   . GLY A 1 352 ? 26.833  -21.299 12.507  1.00 98.10 352 A 1 
ATOM 2658 O O   . GLY A 1 352 ? 26.890  -21.694 11.340  1.00 97.44 352 A 1 
ATOM 2659 N N   . TYR A 1 353 ? 27.892  -21.222 13.312  1.00 97.91 353 A 1 
ATOM 2660 C CA  . TYR A 1 353 ? 29.256  -21.551 12.913  1.00 97.79 353 A 1 
ATOM 2661 C C   . TYR A 1 353 ? 29.830  -22.635 13.822  1.00 98.02 353 A 1 
ATOM 2662 O O   . TYR A 1 353 ? 29.500  -22.694 15.011  1.00 97.49 353 A 1 
ATOM 2663 C CB  . TYR A 1 353 ? 30.125  -20.292 12.936  1.00 97.13 353 A 1 
ATOM 2664 C CG  . TYR A 1 353 ? 29.600  -19.156 12.076  1.00 96.29 353 A 1 
ATOM 2665 C CD1 . TYR A 1 353 ? 30.109  -18.954 10.782  1.00 92.90 353 A 1 
ATOM 2666 C CD2 . TYR A 1 353 ? 28.589  -18.307 12.567  1.00 93.17 353 A 1 
ATOM 2667 C CE1 . TYR A 1 353 ? 29.619  -17.905 9.982   1.00 91.13 353 A 1 
ATOM 2668 C CE2 . TYR A 1 353 ? 28.084  -17.264 11.767  1.00 91.39 353 A 1 
ATOM 2669 C CZ  . TYR A 1 353 ? 28.605  -17.061 10.474  1.00 91.88 353 A 1 
ATOM 2670 O OH  . TYR A 1 353 ? 28.120  -16.050 9.702   1.00 89.25 353 A 1 
ATOM 2671 N N   . ASP A 1 354 ? 30.698  -23.479 13.276  1.00 97.88 354 A 1 
ATOM 2672 C CA  . ASP A 1 354 ? 31.520  -24.387 14.075  1.00 97.96 354 A 1 
ATOM 2673 C C   . ASP A 1 354 ? 32.727  -23.655 14.700  1.00 98.00 354 A 1 
ATOM 2674 O O   . ASP A 1 354 ? 33.024  -22.498 14.378  1.00 97.29 354 A 1 
ATOM 2675 C CB  . ASP A 1 354 ? 31.894  -25.636 13.248  1.00 97.60 354 A 1 
ATOM 2676 C CG  . ASP A 1 354 ? 32.908  -25.419 12.118  1.00 97.33 354 A 1 
ATOM 2677 O OD1 . ASP A 1 354 ? 33.636  -24.403 12.133  1.00 94.53 354 A 1 
ATOM 2678 O OD2 . ASP A 1 354 ? 33.025  -26.314 11.257  1.00 94.37 354 A 1 
ATOM 2679 N N   . PHE A 1 355 ? 33.460  -24.343 15.601  1.00 97.89 355 A 1 
ATOM 2680 C CA  . PHE A 1 355 ? 34.665  -23.785 16.237  1.00 97.72 355 A 1 
ATOM 2681 C C   . PHE A 1 355 ? 35.805  -23.456 15.254  1.00 97.53 355 A 1 
ATOM 2682 O O   . PHE A 1 355 ? 36.734  -22.733 15.616  1.00 95.92 355 A 1 
ATOM 2683 C CB  . PHE A 1 355 ? 35.178  -24.761 17.304  1.00 97.40 355 A 1 
ATOM 2684 C CG  . PHE A 1 355 ? 34.263  -24.925 18.500  1.00 97.20 355 A 1 
ATOM 2685 C CD1 . PHE A 1 355 ? 34.054  -23.842 19.374  1.00 95.23 355 A 1 
ATOM 2686 C CD2 . PHE A 1 355 ? 33.640  -26.155 18.758  1.00 95.70 355 A 1 
ATOM 2687 C CE1 . PHE A 1 355 ? 33.222  -23.987 20.495  1.00 94.47 355 A 1 
ATOM 2688 C CE2 . PHE A 1 355 ? 32.804  -26.305 19.880  1.00 94.58 355 A 1 
ATOM 2689 C CZ  . PHE A 1 355 ? 32.597  -25.221 20.751  1.00 95.00 355 A 1 
ATOM 2690 N N   . LYS A 1 356 ? 35.755  -23.962 14.023  1.00 96.88 356 A 1 
ATOM 2691 C CA  . LYS A 1 356 ? 36.732  -23.673 12.957  1.00 96.21 356 A 1 
ATOM 2692 C C   . LYS A 1 356 ? 36.305  -22.490 12.083  1.00 96.00 356 A 1 
ATOM 2693 O O   . LYS A 1 356 ? 37.066  -22.064 11.223  1.00 94.37 356 A 1 
ATOM 2694 C CB  . LYS A 1 356 ? 36.971  -24.930 12.107  1.00 95.91 356 A 1 
ATOM 2695 C CG  . LYS A 1 356 ? 37.500  -26.114 12.923  1.00 93.45 356 A 1 
ATOM 2696 C CD  . LYS A 1 356 ? 37.619  -27.352 12.029  1.00 89.13 356 A 1 
ATOM 2697 C CE  . LYS A 1 356 ? 38.077  -28.551 12.854  1.00 84.81 356 A 1 
ATOM 2698 N NZ  . LYS A 1 356 ? 38.032  -29.799 12.056  1.00 74.52 356 A 1 
ATOM 2699 N N   . GLY A 1 357 ? 35.109  -21.947 12.302  1.00 95.36 357 A 1 
ATOM 2700 C CA  . GLY A 1 357 ? 34.525  -20.856 11.521  1.00 94.55 357 A 1 
ATOM 2701 C C   . GLY A 1 357 ? 33.729  -21.312 10.295  1.00 95.05 357 A 1 
ATOM 2702 O O   . GLY A 1 357 ? 33.282  -20.459 9.532   1.00 93.14 357 A 1 
ATOM 2703 N N   . GLY A 1 358 ? 33.538  -22.620 10.102  1.00 95.94 358 A 1 
ATOM 2704 C CA  . GLY A 1 358 ? 32.716  -23.163 9.021   1.00 96.21 358 A 1 
ATOM 2705 C C   . GLY A 1 358 ? 31.218  -22.974 9.285   1.00 96.88 358 A 1 
ATOM 2706 O O   . GLY A 1 358 ? 30.770  -22.960 10.429  1.00 96.08 358 A 1 
ATOM 2707 N N   . TYR A 1 359 ? 30.416  -22.854 8.221   1.00 97.12 359 A 1 
ATOM 2708 C CA  . TYR A 1 359 ? 28.960  -22.736 8.336   1.00 97.41 359 A 1 
ATOM 2709 C C   . TYR A 1 359 ? 28.306  -24.070 8.701   1.00 97.85 359 A 1 
ATOM 2710 O O   . TYR A 1 359 ? 28.499  -25.071 8.004   1.00 97.25 359 A 1 
ATOM 2711 C CB  . TYR A 1 359 ? 28.358  -22.215 7.027   1.00 96.72 359 A 1 
ATOM 2712 C CG  . TYR A 1 359 ? 28.687  -20.767 6.728   1.00 96.09 359 A 1 
ATOM 2713 C CD1 . TYR A 1 359 ? 27.902  -19.744 7.291   1.00 92.96 359 A 1 
ATOM 2714 C CD2 . TYR A 1 359 ? 29.767  -20.442 5.892   1.00 92.82 359 A 1 
ATOM 2715 C CE1 . TYR A 1 359 ? 28.202  -18.396 7.027   1.00 91.24 359 A 1 
ATOM 2716 C CE2 . TYR A 1 359 ? 30.076  -19.094 5.630   1.00 91.69 359 A 1 
ATOM 2717 C CZ  . TYR A 1 359 ? 29.291  -18.069 6.199   1.00 92.60 359 A 1 
ATOM 2718 O OH  . TYR A 1 359 ? 29.592  -16.770 5.956   1.00 90.19 359 A 1 
ATOM 2719 N N   . VAL A 1 360 ? 27.443  -24.063 9.722   1.00 98.12 360 A 1 
ATOM 2720 C CA  . VAL A 1 360 ? 26.532  -25.169 10.014  1.00 98.42 360 A 1 
ATOM 2721 C C   . VAL A 1 360 ? 25.155  -24.819 9.468   1.00 98.49 360 A 1 
ATOM 2722 O O   . VAL A 1 360 ? 24.636  -23.727 9.712   1.00 98.28 360 A 1 
ATOM 2723 C CB  . VAL A 1 360 ? 26.488  -25.507 11.511  1.00 98.38 360 A 1 
ATOM 2724 C CG1 . VAL A 1 360 ? 25.628  -26.757 11.744  1.00 97.62 360 A 1 
ATOM 2725 C CG2 . VAL A 1 360 ? 27.891  -25.784 12.054  1.00 97.49 360 A 1 
ATOM 2726 N N   . ARG A 1 361 ? 24.562  -25.738 8.705   1.00 98.63 361 A 1 
ATOM 2727 C CA  . ARG A 1 361 ? 23.287  -25.543 8.002   1.00 98.67 361 A 1 
ATOM 2728 C C   . ARG A 1 361 ? 22.213  -26.505 8.506   1.00 98.77 361 A 1 
ATOM 2729 O O   . ARG A 1 361 ? 22.528  -27.549 9.071   1.00 98.47 361 A 1 
ATOM 2730 C CB  . ARG A 1 361 ? 23.486  -25.699 6.487   1.00 98.14 361 A 1 
ATOM 2731 C CG  . ARG A 1 361 ? 24.499  -24.706 5.907   1.00 96.10 361 A 1 
ATOM 2732 C CD  . ARG A 1 361 ? 24.676  -24.976 4.419   1.00 94.58 361 A 1 
ATOM 2733 N NE  . ARG A 1 361 ? 25.727  -24.136 3.823   1.00 90.12 361 A 1 
ATOM 2734 C CZ  . ARG A 1 361 ? 25.611  -23.373 2.753   1.00 87.49 361 A 1 
ATOM 2735 N NH1 . ARG A 1 361 ? 24.493  -23.223 2.112   1.00 77.75 361 A 1 
ATOM 2736 N NH2 . ARG A 1 361 ? 26.640  -22.731 2.292   1.00 80.78 361 A 1 
ATOM 2737 N N   . ALA A 1 362 ? 20.950  -26.185 8.231   1.00 98.48 362 A 1 
ATOM 2738 C CA  . ALA A 1 362 ? 19.815  -27.018 8.631   1.00 98.59 362 A 1 
ATOM 2739 C C   . ALA A 1 362 ? 19.913  -28.466 8.109   1.00 98.57 362 A 1 
ATOM 2740 O O   . ALA A 1 362 ? 19.588  -29.400 8.839   1.00 98.25 362 A 1 
ATOM 2741 C CB  . ALA A 1 362 ? 18.534  -26.342 8.142   1.00 98.52 362 A 1 
ATOM 2742 N N   . ARG A 1 363 ? 20.436  -28.669 6.895   1.00 98.73 363 A 1 
ATOM 2743 C CA  . ARG A 1 363 ? 20.678  -30.015 6.344   1.00 98.59 363 A 1 
ATOM 2744 C C   . ARG A 1 363 ? 21.661  -30.852 7.163   1.00 98.62 363 A 1 
ATOM 2745 O O   . ARG A 1 363 ? 21.541  -32.066 7.181   1.00 98.07 363 A 1 
ATOM 2746 C CB  . ARG A 1 363 ? 21.128  -29.921 4.879   1.00 97.94 363 A 1 
ATOM 2747 C CG  . ARG A 1 363 ? 22.531  -29.317 4.712   1.00 96.41 363 A 1 
ATOM 2748 C CD  . ARG A 1 363 ? 22.916  -29.235 3.243   1.00 95.46 363 A 1 
ATOM 2749 N NE  . ARG A 1 363 ? 24.252  -28.637 3.080   1.00 92.56 363 A 1 
ATOM 2750 C CZ  . ARG A 1 363 ? 24.624  -27.853 2.088   1.00 91.47 363 A 1 
ATOM 2751 N NH1 . ARG A 1 363 ? 23.836  -27.553 1.103   1.00 83.62 363 A 1 
ATOM 2752 N NH2 . ARG A 1 363 ? 25.809  -27.329 2.070   1.00 86.56 363 A 1 
ATOM 2753 N N   . ASN A 1 364 ? 22.611  -30.210 7.860   1.00 98.67 364 A 1 
ATOM 2754 C CA  . ASN A 1 364 ? 23.580  -30.910 8.708   1.00 98.58 364 A 1 
ATOM 2755 C C   . ASN A 1 364 ? 22.942  -31.447 10.001  1.00 98.58 364 A 1 
ATOM 2756 O O   . ASN A 1 364 ? 23.505  -32.333 10.624  1.00 98.00 364 A 1 
ATOM 2757 C CB  . ASN A 1 364 ? 24.757  -29.970 9.043   1.00 98.40 364 A 1 
ATOM 2758 C CG  . ASN A 1 364 ? 25.464  -29.396 7.828   1.00 97.94 364 A 1 
ATOM 2759 O OD1 . ASN A 1 364 ? 25.544  -28.198 7.621   1.00 92.74 364 A 1 
ATOM 2760 N ND2 . ASN A 1 364 ? 26.007  -30.228 6.973   1.00 92.62 364 A 1 
ATOM 2761 N N   . LEU A 1 365 ? 21.774  -30.923 10.381  1.00 98.27 365 A 1 
ATOM 2762 C CA  . LEU A 1 365 ? 20.980  -31.368 11.535  1.00 98.12 365 A 1 
ATOM 2763 C C   . LEU A 1 365 ? 19.897  -32.392 11.150  1.00 97.80 365 A 1 
ATOM 2764 O O   . LEU A 1 365 ? 19.082  -32.758 11.989  1.00 95.91 365 A 1 
ATOM 2765 C CB  . LEU A 1 365 ? 20.358  -30.137 12.220  1.00 98.00 365 A 1 
ATOM 2766 C CG  . LEU A 1 365 ? 21.380  -29.179 12.848  1.00 97.83 365 A 1 
ATOM 2767 C CD1 . LEU A 1 365 ? 20.674  -27.880 13.224  1.00 96.81 365 A 1 
ATOM 2768 C CD2 . LEU A 1 365 ? 22.003  -29.765 14.115  1.00 96.87 365 A 1 
ATOM 2769 N N   . GLU A 1 366 ? 19.831  -32.788 9.887   1.00 97.94 366 A 1 
ATOM 2770 C CA  . GLU A 1 366 ? 18.936  -33.827 9.351   1.00 97.64 366 A 1 
ATOM 2771 C C   . GLU A 1 366 ? 17.430  -33.618 9.624   1.00 97.81 366 A 1 
ATOM 2772 O O   . GLU A 1 366 ? 16.614  -34.524 9.472   1.00 95.71 366 A 1 
ATOM 2773 C CB  . GLU A 1 366 ? 19.443  -35.223 9.745   1.00 96.85 366 A 1 
ATOM 2774 C CG  . GLU A 1 366 ? 20.905  -35.449 9.309   1.00 94.72 366 A 1 
ATOM 2775 C CD  . GLU A 1 366 ? 21.374  -36.893 9.508   1.00 90.78 366 A 1 
ATOM 2776 O OE1 . GLU A 1 366 ? 22.369  -37.254 8.842   1.00 82.14 366 A 1 
ATOM 2777 O OE2 . GLU A 1 366 ? 20.722  -37.631 10.278  1.00 82.32 366 A 1 
ATOM 2778 N N   . CYS A 1 367 ? 17.003  -32.395 9.976   1.00 97.56 367 A 1 
ATOM 2779 C CA  . CYS A 1 367 ? 15.614  -32.081 10.342  1.00 97.61 367 A 1 
ATOM 2780 C C   . CYS A 1 367 ? 14.783  -31.456 9.210   1.00 98.32 367 A 1 
ATOM 2781 O O   . CYS A 1 367 ? 13.620  -31.113 9.421   1.00 97.79 367 A 1 
ATOM 2782 C CB  . CYS A 1 367 ? 15.612  -31.242 11.621  1.00 95.71 367 A 1 
ATOM 2783 S SG  . CYS A 1 367 ? 16.372  -29.617 11.315  1.00 94.61 367 A 1 
ATOM 2784 N N   . VAL A 1 368 ? 15.329  -31.330 7.995   1.00 98.37 368 A 1 
ATOM 2785 C CA  . VAL A 1 368 ? 14.632  -30.728 6.838   1.00 98.57 368 A 1 
ATOM 2786 C C   . VAL A 1 368 ? 13.320  -31.454 6.528   1.00 98.68 368 A 1 
ATOM 2787 O O   . VAL A 1 368 ? 12.305  -30.806 6.302   1.00 98.50 368 A 1 
ATOM 2788 C CB  . VAL A 1 368 ? 15.542  -30.702 5.597   1.00 98.37 368 A 1 
ATOM 2789 C CG1 . VAL A 1 368 ? 14.830  -30.130 4.362   1.00 97.47 368 A 1 
ATOM 2790 C CG2 . VAL A 1 368 ? 16.783  -29.848 5.853   1.00 97.21 368 A 1 
ATOM 2791 N N   . GLY A 1 369 ? 13.312  -32.786 6.589   1.00 98.70 369 A 1 
ATOM 2792 C CA  . GLY A 1 369 ? 12.093  -33.578 6.384   1.00 98.68 369 A 1 
ATOM 2793 C C   . GLY A 1 369 ? 10.983  -33.247 7.385   1.00 98.77 369 A 1 
ATOM 2794 O O   . GLY A 1 369 ? 9.830   -33.098 6.986   1.00 98.54 369 A 1 
ATOM 2795 N N   . ALA A 1 370 ? 11.325  -33.054 8.653   1.00 98.74 370 A 1 
ATOM 2796 C CA  . ALA A 1 370 ? 10.365  -32.668 9.687   1.00 98.71 370 A 1 
ATOM 2797 C C   . ALA A 1 370 ? 9.823   -31.241 9.472   1.00 98.78 370 A 1 
ATOM 2798 O O   . ALA A 1 370 ? 8.619   -31.020 9.585   1.00 98.61 370 A 1 
ATOM 2799 C CB  . ALA A 1 370 ? 11.034  -32.839 11.051  1.00 98.53 370 A 1 
ATOM 2800 N N   . MET A 1 371 ? 10.676  -30.291 9.078   1.00 98.73 371 A 1 
ATOM 2801 C CA  . MET A 1 371 ? 10.227  -28.942 8.690   1.00 98.76 371 A 1 
ATOM 2802 C C   . MET A 1 371 ? 9.287   -28.982 7.478   1.00 98.78 371 A 1 
ATOM 2803 O O   . MET A 1 371 ? 8.272   -28.289 7.469   1.00 98.63 371 A 1 
ATOM 2804 C CB  . MET A 1 371 ? 11.428  -28.034 8.393   1.00 98.66 371 A 1 
ATOM 2805 C CG  . MET A 1 371 ? 12.271  -27.735 9.640   1.00 98.26 371 A 1 
ATOM 2806 S SD  . MET A 1 371 ? 13.512  -26.439 9.391   1.00 97.94 371 A 1 
ATOM 2807 C CE  . MET A 1 371 ? 14.682  -27.269 8.301   1.00 92.97 371 A 1 
ATOM 2808 N N   . MET A 1 372 ? 9.568   -29.830 6.489   1.00 98.74 372 A 1 
ATOM 2809 C CA  . MET A 1 372 ? 8.691   -30.032 5.326   1.00 98.68 372 A 1 
ATOM 2810 C C   . MET A 1 372 ? 7.306   -30.549 5.726   1.00 98.67 372 A 1 
ATOM 2811 O O   . MET A 1 372 ? 6.317   -30.111 5.150   1.00 98.27 372 A 1 
ATOM 2812 C CB  . MET A 1 372 ? 9.317   -31.031 4.340   1.00 98.50 372 A 1 
ATOM 2813 C CG  . MET A 1 372 ? 10.518  -30.470 3.578   1.00 97.18 372 A 1 
ATOM 2814 S SD  . MET A 1 372 ? 10.184  -29.062 2.494   1.00 97.32 372 A 1 
ATOM 2815 C CE  . MET A 1 372 ? 9.008   -29.774 1.321   1.00 93.45 372 A 1 
ATOM 2816 N N   . ILE A 1 373 ? 7.211   -31.458 6.707   1.00 98.77 373 A 1 
ATOM 2817 C CA  . ILE A 1 373 ? 5.923   -31.952 7.221   1.00 98.69 373 A 1 
ATOM 2818 C C   . ILE A 1 373 ? 5.121   -30.805 7.848   1.00 98.67 373 A 1 
ATOM 2819 O O   . ILE A 1 373 ? 3.934   -30.678 7.573   1.00 98.35 373 A 1 
ATOM 2820 C CB  . ILE A 1 373 ? 6.141   -33.122 8.212   1.00 98.49 373 A 1 
ATOM 2821 C CG1 . ILE A 1 373 ? 6.666   -34.368 7.458   1.00 96.99 373 A 1 
ATOM 2822 C CG2 . ILE A 1 373 ? 4.842   -33.477 8.963   1.00 97.10 373 A 1 
ATOM 2823 C CD1 . ILE A 1 373 ? 7.253   -35.445 8.379   1.00 93.78 373 A 1 
ATOM 2824 N N   . LEU A 1 374 ? 5.768   -29.944 8.641   1.00 98.62 374 A 1 
ATOM 2825 C CA  . LEU A 1 374 ? 5.113   -28.784 9.263   1.00 98.51 374 A 1 
ATOM 2826 C C   . LEU A 1 374 ? 4.630   -27.751 8.236   1.00 98.37 374 A 1 
ATOM 2827 O O   . LEU A 1 374 ? 3.614   -27.103 8.459   1.00 97.98 374 A 1 
ATOM 2828 C CB  . LEU A 1 374 ? 6.086   -28.128 10.261  1.00 98.52 374 A 1 
ATOM 2829 C CG  . LEU A 1 374 ? 6.391   -28.979 11.509  1.00 98.25 374 A 1 
ATOM 2830 C CD1 . LEU A 1 374 ? 7.497   -28.311 12.322  1.00 97.74 374 A 1 
ATOM 2831 C CD2 . LEU A 1 374 ? 5.166   -29.138 12.411  1.00 97.57 374 A 1 
ATOM 2832 N N   . LEU A 1 375 ? 5.331   -27.608 7.115   1.00 98.59 375 A 1 
ATOM 2833 C CA  . LEU A 1 375 ? 5.024   -26.628 6.065   1.00 98.43 375 A 1 
ATOM 2834 C C   . LEU A 1 375 ? 4.209   -27.204 4.898   1.00 98.14 375 A 1 
ATOM 2835 O O   . LEU A 1 375 ? 3.908   -26.480 3.950   1.00 97.38 375 A 1 
ATOM 2836 C CB  . LEU A 1 375 ? 6.343   -26.000 5.577   1.00 98.40 375 A 1 
ATOM 2837 C CG  . LEU A 1 375 ? 7.102   -25.203 6.654   1.00 98.24 375 A 1 
ATOM 2838 C CD1 . LEU A 1 375 ? 8.481   -24.824 6.125   1.00 97.69 375 A 1 
ATOM 2839 C CD2 . LEU A 1 375 ? 6.368   -23.923 7.053   1.00 97.45 375 A 1 
ATOM 2840 N N   . LYS A 1 376 ? 3.840   -28.494 4.951   1.00 98.20 376 A 1 
ATOM 2841 C CA  . LYS A 1 376 ? 3.160   -29.223 3.859   1.00 97.61 376 A 1 
ATOM 2842 C C   . LYS A 1 376 ? 1.922   -28.493 3.325   1.00 97.73 376 A 1 
ATOM 2843 O O   . LYS A 1 376 ? 1.735   -28.429 2.116   1.00 96.83 376 A 1 
ATOM 2844 C CB  . LYS A 1 376 ? 2.784   -30.623 4.375   1.00 96.24 376 A 1 
ATOM 2845 C CG  . LYS A 1 376 ? 1.959   -31.441 3.373   1.00 93.08 376 A 1 
ATOM 2846 C CD  . LYS A 1 376 ? 1.439   -32.738 4.002   1.00 89.38 376 A 1 
ATOM 2847 C CE  . LYS A 1 376 ? 0.205   -33.264 3.257   1.00 83.77 376 A 1 
ATOM 2848 N NZ  . LYS A 1 376 ? -1.012  -32.474 3.608   1.00 75.05 376 A 1 
ATOM 2849 N N   . ASP A 1 377 ? 1.091   -27.969 4.225   1.00 98.06 377 A 1 
ATOM 2850 C CA  . ASP A 1 377 ? -0.153  -27.295 3.836   1.00 97.96 377 A 1 
ATOM 2851 C C   . ASP A 1 377 ? 0.046   -25.779 3.706   1.00 98.29 377 A 1 
ATOM 2852 O O   . ASP A 1 377 ? -0.618  -25.141 2.893   1.00 97.77 377 A 1 
ATOM 2853 C CB  . ASP A 1 377 ? -1.275  -27.687 4.808   1.00 97.36 377 A 1 
ATOM 2854 C CG  . ASP A 1 377 ? -1.505  -29.207 4.825   1.00 95.09 377 A 1 
ATOM 2855 O OD1 . ASP A 1 377 ? -1.486  -29.850 3.747   1.00 90.87 377 A 1 
ATOM 2856 O OD2 . ASP A 1 377 ? -1.609  -29.789 5.927   1.00 90.66 377 A 1 
ATOM 2857 N N   . ALA A 1 378 ? 1.029   -25.206 4.421   1.00 98.14 378 A 1 
ATOM 2858 C CA  . ALA A 1 378 ? 1.361   -23.779 4.360   1.00 98.26 378 A 1 
ATOM 2859 C C   . ALA A 1 378 ? 1.885   -23.325 2.984   1.00 98.38 378 A 1 
ATOM 2860 O O   . ALA A 1 378 ? 1.762   -22.154 2.645   1.00 97.98 378 A 1 
ATOM 2861 C CB  . ALA A 1 378 ? 2.375   -23.471 5.467   1.00 98.10 378 A 1 
ATOM 2862 N N   . ILE A 1 379 ? 2.439   -24.225 2.169   1.00 98.52 379 A 1 
ATOM 2863 C CA  . ILE A 1 379 ? 2.872   -23.887 0.804   1.00 98.51 379 A 1 
ATOM 2864 C C   . ILE A 1 379 ? 1.695   -23.697 -0.172  1.00 98.56 379 A 1 
ATOM 2865 O O   . ILE A 1 379 ? 1.858   -23.068 -1.218  1.00 98.23 379 A 1 
ATOM 2866 C CB  . ILE A 1 379 ? 3.902   -24.920 0.300   1.00 98.19 379 A 1 
ATOM 2867 C CG1 . ILE A 1 379 ? 4.665   -24.358 -0.916  1.00 96.48 379 A 1 
ATOM 2868 C CG2 . ILE A 1 379 ? 3.244   -26.279 -0.003  1.00 96.23 379 A 1 
ATOM 2869 C CD1 . ILE A 1 379 ? 5.879   -25.194 -1.338  1.00 93.74 379 A 1 
ATOM 2870 N N   . ASN A 1 380 ? 0.502   -24.214 0.146   1.00 98.49 380 A 1 
ATOM 2871 C CA  . ASN A 1 380 ? -0.679  -24.054 -0.698  1.00 98.56 380 A 1 
ATOM 2872 C C   . ASN A 1 380 ? -1.276  -22.650 -0.501  1.00 98.60 380 A 1 
ATOM 2873 O O   . ASN A 1 380 ? -1.603  -22.297 0.638   1.00 98.32 380 A 1 
ATOM 2874 C CB  . ASN A 1 380 ? -1.709  -25.145 -0.374  1.00 98.41 380 A 1 
ATOM 2875 C CG  . ASN A 1 380 ? -1.196  -26.548 -0.631  1.00 98.15 380 A 1 
ATOM 2876 O OD1 . ASN A 1 380 ? -0.685  -26.873 -1.688  1.00 93.51 380 A 1 
ATOM 2877 N ND2 . ASN A 1 380 ? -1.335  -27.434 0.328   1.00 93.66 380 A 1 
ATOM 2878 N N   . PRO A 1 381 ? -1.461  -21.844 -1.564  1.00 98.61 381 A 1 
ATOM 2879 C CA  . PRO A 1 381 ? -1.978  -20.485 -1.425  1.00 98.60 381 A 1 
ATOM 2880 C C   . PRO A 1 381 ? -3.440  -20.469 -0.974  1.00 98.62 381 A 1 
ATOM 2881 O O   . PRO A 1 381 ? -4.233  -21.351 -1.313  1.00 98.20 381 A 1 
ATOM 2882 C CB  . PRO A 1 381 ? -1.780  -19.822 -2.794  1.00 98.18 381 A 1 
ATOM 2883 C CG  . PRO A 1 381 ? -1.850  -21.006 -3.754  1.00 96.59 381 A 1 
ATOM 2884 C CD  . PRO A 1 381 ? -1.202  -22.139 -2.965  1.00 98.32 381 A 1 
ATOM 2885 N N   . ASN A 1 382 ? -3.804  -19.415 -0.243  1.00 98.51 382 A 1 
ATOM 2886 C CA  . ASN A 1 382 ? -5.137  -19.187 0.299   1.00 98.51 382 A 1 
ATOM 2887 C C   . ASN A 1 382 ? -5.940  -18.318 -0.665  1.00 98.53 382 A 1 
ATOM 2888 O O   . ASN A 1 382 ? -5.541  -17.184 -0.944  1.00 98.13 382 A 1 
ATOM 2889 C CB  . ASN A 1 382 ? -5.004  -18.514 1.672   1.00 98.34 382 A 1 
ATOM 2890 C CG  . ASN A 1 382 ? -4.087  -19.280 2.600   1.00 98.03 382 A 1 
ATOM 2891 O OD1 . ASN A 1 382 ? -4.397  -20.386 3.000   1.00 93.31 382 A 1 
ATOM 2892 N ND2 . ASN A 1 382 ? -2.927  -18.753 2.922   1.00 94.23 382 A 1 
ATOM 2893 N N   . LEU A 1 383 ? -7.073  -18.824 -1.155  1.00 98.50 383 A 1 
ATOM 2894 C CA  . LEU A 1 383 ? -8.029  -18.075 -1.960  1.00 98.55 383 A 1 
ATOM 2895 C C   . LEU A 1 383 ? -9.055  -17.402 -1.047  1.00 98.50 383 A 1 
ATOM 2896 O O   . LEU A 1 383 ? -9.660  -18.040 -0.187  1.00 98.26 383 A 1 
ATOM 2897 C CB  . LEU A 1 383 ? -8.688  -19.015 -2.985  1.00 98.56 383 A 1 
ATOM 2898 C CG  . LEU A 1 383 ? -9.655  -18.314 -3.955  1.00 98.35 383 A 1 
ATOM 2899 C CD1 . LEU A 1 383 ? -8.934  -17.349 -4.899  1.00 97.70 383 A 1 
ATOM 2900 C CD2 . LEU A 1 383 ? -10.381 -19.355 -4.805  1.00 97.72 383 A 1 
ATOM 2901 N N   . VAL A 1 384 ? -9.259  -16.104 -1.279  1.00 98.35 384 A 1 
ATOM 2902 C CA  . VAL A 1 384 ? -10.294 -15.257 -0.679  1.00 98.30 384 A 1 
ATOM 2903 C C   . VAL A 1 384 ? -10.905 -14.368 -1.766  1.00 98.45 384 A 1 
ATOM 2904 O O   . VAL A 1 384 ? -10.657 -14.568 -2.959  1.00 98.25 384 A 1 
ATOM 2905 C CB  . VAL A 1 384 ? -9.732  -14.428 0.499   1.00 97.87 384 A 1 
ATOM 2906 C CG1 . VAL A 1 384 ? -9.151  -15.311 1.608   1.00 96.77 384 A 1 
ATOM 2907 C CG2 . VAL A 1 384 ? -8.672  -13.415 0.062   1.00 96.50 384 A 1 
ATOM 2908 N N   . GLN A 1 385 ? -11.696 -13.353 -1.381  1.00 98.32 385 A 1 
ATOM 2909 C CA  . GLN A 1 385 ? -12.300 -12.410 -2.322  1.00 98.06 385 A 1 
ATOM 2910 C C   . GLN A 1 385 ? -12.208 -10.966 -1.830  1.00 98.02 385 A 1 
ATOM 2911 O O   . GLN A 1 385 ? -12.026 -10.711 -0.641  1.00 97.26 385 A 1 
ATOM 2912 C CB  . GLN A 1 385 ? -13.754 -12.834 -2.589  1.00 96.87 385 A 1 
ATOM 2913 C CG  . GLN A 1 385 ? -14.662 -12.728 -1.358  1.00 94.57 385 A 1 
ATOM 2914 C CD  . GLN A 1 385 ? -16.023 -13.358 -1.608  1.00 96.73 385 A 1 
ATOM 2915 O OE1 . GLN A 1 385 ? -16.842 -12.841 -2.344  1.00 90.57 385 A 1 
ATOM 2916 N NE2 . GLN A 1 385 ? -16.294 -14.504 -1.019  1.00 89.90 385 A 1 
ATOM 2917 N N   . THR A 1 386 ? -12.365 -10.000 -2.738  1.00 97.57 386 A 1 
ATOM 2918 C CA  . THR A 1 386 ? -12.688 -8.613  -2.364  1.00 97.58 386 A 1 
ATOM 2919 C C   . THR A 1 386 ? -14.161 -8.516  -1.941  1.00 97.19 386 A 1 
ATOM 2920 O O   . THR A 1 386 ? -14.955 -9.412  -2.234  1.00 96.57 386 A 1 
ATOM 2921 C CB  . THR A 1 386 ? -12.406 -7.620  -3.501  1.00 97.61 386 A 1 
ATOM 2922 O OG1 . THR A 1 386 ? -13.366 -7.763  -4.518  1.00 96.08 386 A 1 
ATOM 2923 C CG2 . THR A 1 386 ? -11.021 -7.778  -4.128  1.00 96.13 386 A 1 
ATOM 2924 N N   . LEU A 1 387 ? -14.572 -7.393  -1.332  1.00 97.05 387 A 1 
ATOM 2925 C CA  . LEU A 1 387 ? -15.993 -7.139  -1.031  1.00 96.76 387 A 1 
ATOM 2926 C C   . LEU A 1 387 ? -16.895 -7.136  -2.282  1.00 96.62 387 A 1 
ATOM 2927 O O   . LEU A 1 387 ? -18.095 -7.349  -2.172  1.00 94.75 387 A 1 
ATOM 2928 C CB  . LEU A 1 387 ? -16.143 -5.797  -0.295  1.00 96.10 387 A 1 
ATOM 2929 C CG  . LEU A 1 387 ? -15.550 -5.742  1.121   1.00 94.92 387 A 1 
ATOM 2930 C CD1 . LEU A 1 387 ? -15.856 -4.369  1.723   1.00 92.59 387 A 1 
ATOM 2931 C CD2 . LEU A 1 387 ? -16.126 -6.811  2.050   1.00 92.66 387 A 1 
ATOM 2932 N N   . GLU A 1 388 ? -16.333 -6.920  -3.465  1.00 97.14 388 A 1 
ATOM 2933 C CA  . GLU A 1 388 ? -17.061 -6.935  -4.743  1.00 97.15 388 A 1 
ATOM 2934 C C   . GLU A 1 388 ? -16.928 -8.271  -5.500  1.00 97.26 388 A 1 
ATOM 2935 O O   . GLU A 1 388 ? -17.380 -8.390  -6.639  1.00 95.83 388 A 1 
ATOM 2936 C CB  . GLU A 1 388 ? -16.628 -5.742  -5.602  1.00 96.68 388 A 1 
ATOM 2937 C CG  . GLU A 1 388 ? -16.933 -4.384  -4.955  1.00 95.73 388 A 1 
ATOM 2938 C CD  . GLU A 1 388 ? -16.617 -3.197  -5.879  1.00 96.39 388 A 1 
ATOM 2939 O OE1 . GLU A 1 388 ? -16.604 -2.047  -5.387  1.00 91.15 388 A 1 
ATOM 2940 O OE2 . GLU A 1 388 ? -16.413 -3.402  -7.097  1.00 92.36 388 A 1 
ATOM 2941 N N   . GLY A 1 389 ? -16.331 -9.295  -4.874  1.00 97.16 389 A 1 
ATOM 2942 C CA  . GLY A 1 389 ? -16.297 -10.664 -5.393  1.00 97.33 389 A 1 
ATOM 2943 C C   . GLY A 1 389 ? -15.185 -10.961 -6.402  1.00 97.74 389 A 1 
ATOM 2944 O O   . GLY A 1 389 ? -15.324 -11.902 -7.183  1.00 96.29 389 A 1 
ATOM 2945 N N   . GLN A 1 390 ? -14.089 -10.200 -6.422  1.00 98.17 390 A 1 
ATOM 2946 C CA  . GLN A 1 390 ? -12.911 -10.549 -7.222  1.00 98.27 390 A 1 
ATOM 2947 C C   . GLN A 1 390 ? -12.005 -11.524 -6.458  1.00 98.38 390 A 1 
ATOM 2948 O O   . GLN A 1 390 ? -11.791 -11.334 -5.258  1.00 98.05 390 A 1 
ATOM 2949 C CB  . GLN A 1 390 ? -12.107 -9.317  -7.652  1.00 98.05 390 A 1 
ATOM 2950 C CG  . GLN A 1 390 ? -12.868 -8.417  -8.636  1.00 96.79 390 A 1 
ATOM 2951 C CD  . GLN A 1 390 ? -13.971 -7.598  -7.983  1.00 96.92 390 A 1 
ATOM 2952 O OE1 . GLN A 1 390 ? -13.849 -7.110  -6.873  1.00 91.13 390 A 1 
ATOM 2953 N NE2 . GLN A 1 390 ? -15.090 -7.405  -8.640  1.00 91.15 390 A 1 
ATOM 2954 N N   . PRO A 1 391 ? -11.426 -12.544 -7.131  1.00 98.67 391 A 1 
ATOM 2955 C CA  . PRO A 1 391 ? -10.543 -13.521 -6.504  1.00 98.74 391 A 1 
ATOM 2956 C C   . PRO A 1 391 ? -9.205  -12.895 -6.092  1.00 98.77 391 A 1 
ATOM 2957 O O   . PRO A 1 391 ? -8.568  -12.164 -6.860  1.00 98.59 391 A 1 
ATOM 2958 C CB  . PRO A 1 391 ? -10.353 -14.623 -7.546  1.00 98.51 391 A 1 
ATOM 2959 C CG  . PRO A 1 391 ? -10.548 -13.886 -8.870  1.00 96.77 391 A 1 
ATOM 2960 C CD  . PRO A 1 391 ? -11.604 -12.848 -8.541  1.00 98.49 391 A 1 
ATOM 2961 N N   . VAL A 1 392 ? -8.753  -13.214 -4.879  1.00 98.63 392 A 1 
ATOM 2962 C CA  . VAL A 1 392 ? -7.465  -12.768 -4.339  1.00 98.66 392 A 1 
ATOM 2963 C C   . VAL A 1 392 ? -6.770  -13.936 -3.649  1.00 98.67 392 A 1 
ATOM 2964 O O   . VAL A 1 392 ? -7.334  -14.557 -2.752  1.00 98.43 392 A 1 
ATOM 2965 C CB  . VAL A 1 392 ? -7.626  -11.578 -3.369  1.00 98.46 392 A 1 
ATOM 2966 C CG1 . VAL A 1 392 ? -6.268  -11.074 -2.865  1.00 97.29 392 A 1 
ATOM 2967 C CG2 . VAL A 1 392 ? -8.329  -10.385 -4.029  1.00 97.20 392 A 1 
ATOM 2968 N N   . PHE A 1 393 ? -5.527  -14.205 -4.027  1.00 98.66 393 A 1 
ATOM 2969 C CA  . PHE A 1 393 ? -4.648  -15.074 -3.254  1.00 98.58 393 A 1 
ATOM 2970 C C   . PHE A 1 393 ? -3.981  -14.283 -2.132  1.00 98.33 393 A 1 
ATOM 2971 O O   . PHE A 1 393 ? -3.354  -13.257 -2.387  1.00 97.81 393 A 1 
ATOM 2972 C CB  . PHE A 1 393 ? -3.606  -15.734 -4.160  1.00 98.56 393 A 1 
ATOM 2973 C CG  . PHE A 1 393 ? -4.190  -16.762 -5.111  1.00 98.63 393 A 1 
ATOM 2974 C CD1 . PHE A 1 393 ? -4.788  -17.926 -4.596  1.00 98.19 393 A 1 
ATOM 2975 C CD2 . PHE A 1 393 ? -4.137  -16.561 -6.500  1.00 98.14 393 A 1 
ATOM 2976 C CE1 . PHE A 1 393 ? -5.334  -18.885 -5.464  1.00 97.92 393 A 1 
ATOM 2977 C CE2 . PHE A 1 393 ? -4.679  -17.521 -7.370  1.00 97.78 393 A 1 
ATOM 2978 C CZ  . PHE A 1 393 ? -5.281  -18.683 -6.851  1.00 98.14 393 A 1 
ATOM 2979 N N   . ILE A 1 394 ? -4.071  -14.781 -0.893  1.00 98.24 394 A 1 
ATOM 2980 C CA  . ILE A 1 394 ? -3.310  -14.276 0.257   1.00 98.03 394 A 1 
ATOM 2981 C C   . ILE A 1 394 ? -2.332  -15.359 0.678   1.00 98.02 394 A 1 
ATOM 2982 O O   . ILE A 1 394 ? -2.732  -16.402 1.186   1.00 97.24 394 A 1 
ATOM 2983 C CB  . ILE A 1 394 ? -4.222  -13.829 1.413   1.00 97.26 394 A 1 
ATOM 2984 C CG1 . ILE A 1 394 ? -5.136  -12.694 0.915   1.00 95.26 394 A 1 
ATOM 2985 C CG2 . ILE A 1 394 ? -3.363  -13.378 2.616   1.00 96.29 394 A 1 
ATOM 2986 C CD1 . ILE A 1 394 ? -5.970  -12.031 2.002   1.00 89.42 394 A 1 
ATOM 2987 N N   . HIS A 1 395 ? -1.042  -15.131 0.428   1.00 97.00 395 A 1 
ATOM 2988 C CA  . HIS A 1 395 ? -0.044  -16.159 0.676   1.00 97.34 395 A 1 
ATOM 2989 C C   . HIS A 1 395 ? 1.374   -15.591 0.720   1.00 97.02 395 A 1 
ATOM 2990 O O   . HIS A 1 395 ? 1.760   -14.764 -0.107  1.00 95.79 395 A 1 
ATOM 2991 C CB  . HIS A 1 395 ? -0.164  -17.226 -0.411  1.00 97.25 395 A 1 
ATOM 2992 C CG  . HIS A 1 395 ? 0.722   -18.423 -0.203  1.00 97.24 395 A 1 
ATOM 2993 N ND1 . HIS A 1 395 ? 1.664   -18.883 -1.094  1.00 92.56 395 A 1 
ATOM 2994 C CD2 . HIS A 1 395 ? 0.741   -19.252 0.877   1.00 92.95 395 A 1 
ATOM 2995 C CE1 . HIS A 1 395 ? 2.233   -19.976 -0.567  1.00 94.02 395 A 1 
ATOM 2996 N NE2 . HIS A 1 395 ? 1.703   -20.234 0.633   1.00 94.44 395 A 1 
ATOM 2997 N N   . GLY A 1 396 ? 2.175   -16.096 1.647   1.00 95.56 396 A 1 
ATOM 2998 C CA  . GLY A 1 396 ? 3.556   -15.687 1.874   1.00 94.67 396 A 1 
ATOM 2999 C C   . GLY A 1 396 ? 3.681   -14.467 2.785   1.00 94.61 396 A 1 
ATOM 3000 O O   . GLY A 1 396 ? 2.741   -13.709 3.003   1.00 91.20 396 A 1 
ATOM 3001 N N   . PHE A 1 397 ? 4.886   -14.291 3.321   1.00 93.19 397 A 1 
ATOM 3002 C CA  . PHE A 1 397 ? 5.206   -13.315 4.355   1.00 92.57 397 A 1 
ATOM 3003 C C   . PHE A 1 397 ? 6.332   -12.382 3.908   1.00 91.30 397 A 1 
ATOM 3004 O O   . PHE A 1 397 ? 7.057   -12.693 2.962   1.00 85.60 397 A 1 
ATOM 3005 C CB  . PHE A 1 397 ? 5.567   -14.064 5.641   1.00 91.77 397 A 1 
ATOM 3006 C CG  . PHE A 1 397 ? 4.440   -14.915 6.171   1.00 92.68 397 A 1 
ATOM 3007 C CD1 . PHE A 1 397 ? 3.372   -14.312 6.857   1.00 88.96 397 A 1 
ATOM 3008 C CD2 . PHE A 1 397 ? 4.437   -16.300 5.933   1.00 90.23 397 A 1 
ATOM 3009 C CE1 . PHE A 1 397 ? 2.302   -15.099 7.302   1.00 88.30 397 A 1 
ATOM 3010 C CE2 . PHE A 1 397 ? 3.366   -17.084 6.381   1.00 88.38 397 A 1 
ATOM 3011 C CZ  . PHE A 1 397 ? 2.297   -16.485 7.063   1.00 90.16 397 A 1 
ATOM 3012 N N   . PRO A 1 398 ? 6.530   -11.245 4.603   1.00 89.62 398 A 1 
ATOM 3013 C CA  . PRO A 1 398 ? 7.680   -10.382 4.368   1.00 87.47 398 A 1 
ATOM 3014 C C   . PRO A 1 398 ? 9.015   -11.122 4.477   1.00 87.05 398 A 1 
ATOM 3015 O O   . PRO A 1 398 ? 9.150   -12.100 5.211   1.00 82.57 398 A 1 
ATOM 3016 C CB  . PRO A 1 398 ? 7.594   -9.280  5.428   1.00 84.68 398 A 1 
ATOM 3017 C CG  . PRO A 1 398 ? 6.116   -9.248  5.790   1.00 82.66 398 A 1 
ATOM 3018 C CD  . PRO A 1 398 ? 5.697   -10.703 5.664   1.00 84.79 398 A 1 
ATOM 3019 N N   . PHE A 1 399 ? 10.049  -10.596 3.809   1.00 85.26 399 A 1 
ATOM 3020 C CA  . PHE A 1 399 ? 11.418  -11.088 3.921   1.00 83.91 399 A 1 
ATOM 3021 C C   . PHE A 1 399 ? 12.407  -9.968  4.249   1.00 82.64 399 A 1 
ATOM 3022 O O   . PHE A 1 399 ? 12.125  -8.792  4.034   1.00 71.39 399 A 1 
ATOM 3023 C CB  . PHE A 1 399 ? 11.783  -11.882 2.665   1.00 79.53 399 A 1 
ATOM 3024 C CG  . PHE A 1 399 ? 11.627  -11.152 1.344   1.00 82.08 399 A 1 
ATOM 3025 C CD1 . PHE A 1 399 ? 10.493  -11.387 0.548   1.00 75.14 399 A 1 
ATOM 3026 C CD2 . PHE A 1 399 ? 12.634  -10.289 0.881   1.00 77.05 399 A 1 
ATOM 3027 C CE1 . PHE A 1 399 ? 10.377  -10.774 -0.710  1.00 73.51 399 A 1 
ATOM 3028 C CE2 . PHE A 1 399 ? 12.514  -9.675  -0.374  1.00 72.93 399 A 1 
ATOM 3029 C CZ  . PHE A 1 399 ? 11.386  -9.920  -1.177  1.00 75.12 399 A 1 
ATOM 3030 N N   . ALA A 1 400 ? 13.565  -10.343 4.808   1.00 76.56 400 A 1 
ATOM 3031 C CA  . ALA A 1 400 ? 14.611  -9.483  5.383   1.00 74.66 400 A 1 
ATOM 3032 C C   . ALA A 1 400 ? 14.216  -8.700  6.644   1.00 76.42 400 A 1 
ATOM 3033 O O   . ALA A 1 400 ? 15.052  -8.511  7.527   1.00 70.29 400 A 1 
ATOM 3034 C CB  . ALA A 1 400 ? 15.199  -8.566  4.317   1.00 69.36 400 A 1 
ATOM 3035 N N   . ASN A 1 401 ? 12.981  -8.205  6.752   1.00 78.88 401 A 1 
ATOM 3036 C CA  . ASN A 1 401 ? 12.439  -7.569  7.950   1.00 78.39 401 A 1 
ATOM 3037 C C   . ASN A 1 401 ? 10.900  -7.639  7.963   1.00 78.76 401 A 1 
ATOM 3038 O O   . ASN A 1 401 ? 10.288  -8.152  7.032   1.00 72.69 401 A 1 
ATOM 3039 C CB  . ASN A 1 401 ? 12.975  -6.131  8.045   1.00 72.06 401 A 1 
ATOM 3040 C CG  . ASN A 1 401 ? 12.478  -5.232  6.933   1.00 66.10 401 A 1 
ATOM 3041 O OD1 . ASN A 1 401 ? 11.292  -5.007  6.756   1.00 60.21 401 A 1 
ATOM 3042 N ND2 . ASN A 1 401 ? 13.376  -4.681  6.162   1.00 58.85 401 A 1 
ATOM 3043 N N   . ILE A 1 402 ? 10.287  -7.067  9.006   1.00 75.50 402 A 1 
ATOM 3044 C CA  . ILE A 1 402 ? 8.855   -7.164  9.335   1.00 74.49 402 A 1 
ATOM 3045 C C   . ILE A 1 402 ? 7.890   -6.832  8.176   1.00 75.13 402 A 1 
ATOM 3046 O O   . ILE A 1 402 ? 6.758   -7.307  8.173   1.00 70.95 402 A 1 
ATOM 3047 C CB  . ILE A 1 402 ? 8.574   -6.246  10.550  1.00 72.76 402 A 1 
ATOM 3048 C CG1 . ILE A 1 402 ? 9.433   -6.653  11.771  1.00 70.72 402 A 1 
ATOM 3049 C CG2 . ILE A 1 402 ? 7.093   -6.223  10.962  1.00 68.00 402 A 1 
ATOM 3050 C CD1 . ILE A 1 402 ? 9.493   -5.578  12.853  1.00 63.24 402 A 1 
ATOM 3051 N N   . ALA A 1 403 ? 8.277   -6.006  7.214   1.00 78.53 403 A 1 
ATOM 3052 C CA  . ALA A 1 403 ? 7.368   -5.584  6.142   1.00 77.92 403 A 1 
ATOM 3053 C C   . ALA A 1 403 ? 8.020   -5.326  4.776   1.00 79.18 403 A 1 
ATOM 3054 O O   . ALA A 1 403 ? 7.346   -4.825  3.872   1.00 74.02 403 A 1 
ATOM 3055 C CB  . ALA A 1 403 ? 6.558   -4.386  6.638   1.00 74.55 403 A 1 
ATOM 3056 N N   . HIS A 1 404 ? 9.301   -5.647  4.598   1.00 80.71 404 A 1 
ATOM 3057 C CA  . HIS A 1 404 ? 9.900   -5.694  3.267   1.00 81.02 404 A 1 
ATOM 3058 C C   . HIS A 1 404 ? 9.515   -6.996  2.575   1.00 82.26 404 A 1 
ATOM 3059 O O   . HIS A 1 404 ? 9.276   -7.999  3.239   1.00 77.89 404 A 1 
ATOM 3060 C CB  . HIS A 1 404 ? 11.434  -5.581  3.348   1.00 78.53 404 A 1 
ATOM 3061 C CG  . HIS A 1 404 ? 11.969  -4.259  3.818   1.00 76.10 404 A 1 
ATOM 3062 N ND1 . HIS A 1 404 ? 13.309  -3.922  3.881   1.00 65.53 404 A 1 
ATOM 3063 C CD2 . HIS A 1 404 ? 11.271  -3.161  4.229   1.00 63.01 404 A 1 
ATOM 3064 C CE1 . HIS A 1 404 ? 13.399  -2.664  4.329   1.00 64.68 404 A 1 
ATOM 3065 N NE2 . HIS A 1 404 ? 12.183  -2.165  4.547   1.00 64.70 404 A 1 
ATOM 3066 N N   . GLY A 1 405 ? 9.477   -6.975  1.251   1.00 84.24 405 A 1 
ATOM 3067 C CA  . GLY A 1 405 ? 9.093   -8.139  0.462   1.00 83.38 405 A 1 
ATOM 3068 C C   . GLY A 1 405 ? 7.681   -8.027  -0.105  1.00 86.20 405 A 1 
ATOM 3069 O O   . GLY A 1 405 ? 7.088   -6.947  -0.137  1.00 81.94 405 A 1 
ATOM 3070 N N   . SER A 1 406 ? 7.173   -9.161  -0.583  1.00 86.06 406 A 1 
ATOM 3071 C CA  . SER A 1 406 ? 5.898   -9.276  -1.279  1.00 87.05 406 A 1 
ATOM 3072 C C   . SER A 1 406 ? 5.154   -10.523 -0.801  1.00 88.60 406 A 1 
ATOM 3073 O O   . SER A 1 406 ? 5.627   -11.248 0.077   1.00 83.89 406 A 1 
ATOM 3074 C CB  . SER A 1 406 ? 6.162   -9.332  -2.792  1.00 82.59 406 A 1 
ATOM 3075 O OG  . SER A 1 406 ? 6.922   -10.486 -3.125  1.00 79.12 406 A 1 
ATOM 3076 N N   . ASN A 1 407 ? 3.999   -10.788 -1.399  1.00 91.85 407 A 1 
ATOM 3077 C CA  . ASN A 1 407 ? 3.390   -12.118 -1.385  1.00 93.39 407 A 1 
ATOM 3078 C C   . ASN A 1 407 ? 4.292   -13.168 -2.059  1.00 94.55 407 A 1 
ATOM 3079 O O   . ASN A 1 407 ? 5.336   -12.847 -2.627  1.00 91.57 407 A 1 
ATOM 3080 C CB  . ASN A 1 407 ? 2.028   -12.022 -2.076  1.00 91.25 407 A 1 
ATOM 3081 C CG  . ASN A 1 407 ? 2.174   -11.586 -3.514  1.00 92.26 407 A 1 
ATOM 3082 O OD1 . ASN A 1 407 ? 2.402   -10.419 -3.787  1.00 82.89 407 A 1 
ATOM 3083 N ND2 . ASN A 1 407 ? 2.112   -12.496 -4.454  1.00 86.30 407 A 1 
ATOM 3084 N N   . SER A 1 408 ? 3.869   -14.427 -2.006  1.00 97.02 408 A 1 
ATOM 3085 C CA  . SER A 1 408 ? 4.643   -15.531 -2.561  1.00 97.40 408 A 1 
ATOM 3086 C C   . SER A 1 408 ? 4.754   -15.487 -4.084  1.00 97.62 408 A 1 
ATOM 3087 O O   . SER A 1 408 ? 3.851   -15.029 -4.795  1.00 97.55 408 A 1 
ATOM 3088 C CB  . SER A 1 408 ? 4.086   -16.873 -2.090  1.00 97.25 408 A 1 
ATOM 3089 O OG  . SER A 1 408 ? 2.862   -17.150 -2.731  1.00 96.39 408 A 1 
ATOM 3090 N N   . ILE A 1 409 ? 5.865   -16.050 -4.597  1.00 98.01 409 A 1 
ATOM 3091 C CA  . ILE A 1 409 ? 6.046   -16.329 -6.028  1.00 98.07 409 A 1 
ATOM 3092 C C   . ILE A 1 409 ? 4.895   -17.196 -6.556  1.00 98.25 409 A 1 
ATOM 3093 O O   . ILE A 1 409 ? 4.380   -16.920 -7.635  1.00 98.04 409 A 1 
ATOM 3094 C CB  . ILE A 1 409 ? 7.428   -16.991 -6.269  1.00 97.69 409 A 1 
ATOM 3095 C CG1 . ILE A 1 409 ? 8.532   -15.920 -6.122  1.00 95.95 409 A 1 
ATOM 3096 C CG2 . ILE A 1 409 ? 7.507   -17.673 -7.652  1.00 95.46 409 A 1 
ATOM 3097 C CD1 . ILE A 1 409 ? 9.963   -16.450 -6.269  1.00 94.35 409 A 1 
ATOM 3098 N N   . ILE A 1 410 ? 4.463   -18.192 -5.789  1.00 98.39 410 A 1 
ATOM 3099 C CA  . ILE A 1 410 ? 3.350   -19.089 -6.131  1.00 98.50 410 A 1 
ATOM 3100 C C   . ILE A 1 410 ? 2.061   -18.291 -6.357  1.00 98.61 410 A 1 
ATOM 3101 O O   . ILE A 1 410 ? 1.447   -18.413 -7.416  1.00 98.47 410 A 1 
ATOM 3102 C CB  . ILE A 1 410 ? 3.196   -20.173 -5.036  1.00 98.33 410 A 1 
ATOM 3103 C CG1 . ILE A 1 410 ? 4.395   -21.150 -5.093  1.00 97.33 410 A 1 
ATOM 3104 C CG2 . ILE A 1 410 ? 1.872   -20.942 -5.176  1.00 97.26 410 A 1 
ATOM 3105 C CD1 . ILE A 1 410 ? 4.490   -22.106 -3.902  1.00 94.44 410 A 1 
ATOM 3106 N N   . ALA A 1 411 ? 1.667   -17.424 -5.418  1.00 98.44 411 A 1 
ATOM 3107 C CA  . ALA A 1 411 ? 0.456   -16.619 -5.554  1.00 98.49 411 A 1 
ATOM 3108 C C   . ALA A 1 411 ? 0.521   -15.677 -6.768  1.00 98.60 411 A 1 
ATOM 3109 O O   . ALA A 1 411 ? -0.427  -15.614 -7.545  1.00 98.47 411 A 1 
ATOM 3110 C CB  . ALA A 1 411 ? 0.217   -15.849 -4.256  1.00 98.24 411 A 1 
ATOM 3111 N N   . THR A 1 412 ? 1.659   -14.998 -6.991  1.00 98.43 412 A 1 
ATOM 3112 C CA  . THR A 1 412 ? 1.837   -14.130 -8.168  1.00 98.48 412 A 1 
ATOM 3113 C C   . THR A 1 412 ? 1.798   -14.930 -9.473  1.00 98.60 412 A 1 
ATOM 3114 O O   . THR A 1 412 ? 1.123   -14.526 -10.419 1.00 98.51 412 A 1 
ATOM 3115 C CB  . THR A 1 412 ? 3.156   -13.344 -8.098  1.00 98.26 412 A 1 
ATOM 3116 O OG1 . THR A 1 412 ? 3.298   -12.665 -6.880  1.00 97.02 412 A 1 
ATOM 3117 C CG2 . THR A 1 412 ? 3.227   -12.268 -9.181  1.00 97.25 412 A 1 
ATOM 3118 N N   . LYS A 1 413 ? 2.485   -16.080 -9.536  1.00 98.43 413 A 1 
ATOM 3119 C CA  . LYS A 1 413 ? 2.487   -16.978 -10.701 1.00 98.52 413 A 1 
ATOM 3120 C C   . LYS A 1 413 ? 1.062   -17.377 -11.069 1.00 98.65 413 A 1 
ATOM 3121 O O   . LYS A 1 413 ? 0.674   -17.214 -12.220 1.00 98.54 413 A 1 
ATOM 3122 C CB  . LYS A 1 413 ? 3.362   -18.221 -10.413 1.00 98.34 413 A 1 
ATOM 3123 C CG  . LYS A 1 413 ? 3.378   -19.253 -11.566 1.00 97.90 413 A 1 
ATOM 3124 C CD  . LYS A 1 413 ? 4.078   -20.572 -11.166 1.00 96.46 413 A 1 
ATOM 3125 C CE  . LYS A 1 413 ? 3.922   -21.617 -12.279 1.00 92.98 413 A 1 
ATOM 3126 N NZ  . LYS A 1 413 ? 4.250   -23.013 -11.863 1.00 88.46 413 A 1 
ATOM 3127 N N   . TYR A 1 414 ? 0.280   -17.857 -10.112 1.00 98.70 414 A 1 
ATOM 3128 C CA  . TYR A 1 414 ? -1.072  -18.336 -10.421 1.00 98.75 414 A 1 
ATOM 3129 C C   . TYR A 1 414 ? -2.087  -17.213 -10.627 1.00 98.78 414 A 1 
ATOM 3130 O O   . TYR A 1 414 ? -2.948  -17.358 -11.488 1.00 98.64 414 A 1 
ATOM 3131 C CB  . TYR A 1 414 ? -1.505  -19.395 -9.418  1.00 98.71 414 A 1 
ATOM 3132 C CG  . TYR A 1 414 ? -0.706  -20.675 -9.585  1.00 98.64 414 A 1 
ATOM 3133 C CD1 . TYR A 1 414 ? -0.781  -21.399 -10.795 1.00 98.16 414 A 1 
ATOM 3134 C CD2 . TYR A 1 414 ? 0.148   -21.119 -8.565  1.00 98.18 414 A 1 
ATOM 3135 C CE1 . TYR A 1 414 ? -0.003  -22.558 -10.977 1.00 97.82 414 A 1 
ATOM 3136 C CE2 . TYR A 1 414 ? 0.927   -22.279 -8.743  1.00 97.75 414 A 1 
ATOM 3137 C CZ  . TYR A 1 414 ? 0.854   -22.998 -9.949  1.00 97.92 414 A 1 
ATOM 3138 O OH  . TYR A 1 414 ? 1.619   -24.105 -10.121 1.00 97.01 414 A 1 
ATOM 3139 N N   . ALA A 1 415 ? -1.919  -16.048 -9.998  1.00 98.68 415 A 1 
ATOM 3140 C CA  . ALA A 1 415 ? -2.687  -14.860 -10.374 1.00 98.74 415 A 1 
ATOM 3141 C C   . ALA A 1 415 ? -2.470  -14.497 -11.858 1.00 98.74 415 A 1 
ATOM 3142 O O   . ALA A 1 415 ? -3.435  -14.248 -12.579 1.00 98.56 415 A 1 
ATOM 3143 C CB  . ALA A 1 415 ? -2.317  -13.710 -9.432  1.00 98.68 415 A 1 
ATOM 3144 N N   . LEU A 1 416 ? -1.221  -14.574 -12.345 1.00 98.78 416 A 1 
ATOM 3145 C CA  . LEU A 1 416 ? -0.883  -14.372 -13.759 1.00 98.72 416 A 1 
ATOM 3146 C C   . LEU A 1 416 ? -1.460  -15.449 -14.686 1.00 98.68 416 A 1 
ATOM 3147 O O   . LEU A 1 416 ? -1.776  -15.151 -15.833 1.00 98.18 416 A 1 
ATOM 3148 C CB  . LEU A 1 416 ? 0.650   -14.357 -13.913 1.00 98.45 416 A 1 
ATOM 3149 C CG  . LEU A 1 416 ? 1.325   -13.053 -13.473 1.00 97.66 416 A 1 
ATOM 3150 C CD1 . LEU A 1 416 ? 2.833   -13.274 -13.349 1.00 96.70 416 A 1 
ATOM 3151 C CD2 . LEU A 1 416 ? 1.090   -11.962 -14.514 1.00 96.82 416 A 1 
ATOM 3152 N N   . LYS A 1 417 ? -1.580  -16.696 -14.236 1.00 98.69 417 A 1 
ATOM 3153 C CA  . LYS A 1 417 ? -2.119  -17.806 -15.049 1.00 98.65 417 A 1 
ATOM 3154 C C   . LYS A 1 417 ? -3.649  -17.815 -15.125 1.00 98.65 417 A 1 
ATOM 3155 O O   . LYS A 1 417 ? -4.212  -18.356 -16.079 1.00 98.02 417 A 1 
ATOM 3156 C CB  . LYS A 1 417 ? -1.610  -19.151 -14.501 1.00 98.44 417 A 1 
ATOM 3157 C CG  . LYS A 1 417 ? -0.098  -19.378 -14.630 1.00 97.70 417 A 1 
ATOM 3158 C CD  . LYS A 1 417 ? 0.396   -19.318 -16.072 1.00 97.09 417 A 1 
ATOM 3159 C CE  . LYS A 1 417 ? 1.861   -19.732 -16.153 1.00 95.75 417 A 1 
ATOM 3160 N NZ  . LYS A 1 417 ? 2.312   -19.798 -17.557 1.00 93.62 417 A 1 
ATOM 3161 N N   . LEU A 1 418 ? -4.312  -17.239 -14.124 1.00 98.64 418 A 1 
ATOM 3162 C CA  . LEU A 1 418 ? -5.761  -17.313 -13.956 1.00 98.62 418 A 1 
ATOM 3163 C C   . LEU A 1 418 ? -6.488  -16.030 -14.374 1.00 98.53 418 A 1 
ATOM 3164 O O   . LEU A 1 418 ? -7.683  -16.092 -14.680 1.00 97.58 418 A 1 
ATOM 3165 C CB  . LEU A 1 418 ? -6.052  -17.697 -12.493 1.00 98.52 418 A 1 
ATOM 3166 C CG  . LEU A 1 418 ? -5.546  -19.102 -12.094 1.00 98.15 418 A 1 
ATOM 3167 C CD1 . LEU A 1 418 ? -5.679  -19.292 -10.587 1.00 97.06 418 A 1 
ATOM 3168 C CD2 . LEU A 1 418 ? -6.327  -20.208 -12.797 1.00 96.90 418 A 1 
ATOM 3169 N N   . GLY A 1 419 ? -5.790  -14.883 -14.434 1.00 98.41 419 A 1 
ATOM 3170 C CA  . GLY A 1 419 ? -6.326  -13.595 -14.874 1.00 98.28 419 A 1 
ATOM 3171 C C   . GLY A 1 419 ? -5.605  -13.025 -16.100 1.00 98.34 419 A 1 
ATOM 3172 O O   . GLY A 1 419 ? -4.435  -13.320 -16.334 1.00 97.36 419 A 1 
ATOM 3173 N N   . ASP A 1 420 ? -6.288  -12.157 -16.861 1.00 98.48 420 A 1 
ATOM 3174 C CA  . ASP A 1 420 ? -5.646  -11.328 -17.894 1.00 98.30 420 A 1 
ATOM 3175 C C   . ASP A 1 420 ? -4.765  -10.244 -17.255 1.00 98.48 420 A 1 
ATOM 3176 O O   . ASP A 1 420 ? -3.794  -9.783  -17.848 1.00 97.87 420 A 1 
ATOM 3177 C CB  . ASP A 1 420 ? -6.714  -10.652 -18.768 1.00 97.53 420 A 1 
ATOM 3178 C CG  . ASP A 1 420 ? -7.648  -11.622 -19.491 1.00 95.22 420 A 1 
ATOM 3179 O OD1 . ASP A 1 420 ? -7.181  -12.707 -19.902 1.00 92.63 420 A 1 
ATOM 3180 O OD2 . ASP A 1 420 ? -8.835  -11.251 -19.631 1.00 92.23 420 A 1 
ATOM 3181 N N   . TYR A 1 421 ? -5.102  -9.864  -16.021 1.00 98.65 421 A 1 
ATOM 3182 C CA  . TYR A 1 421 ? -4.338  -8.951  -15.177 1.00 98.77 421 A 1 
ATOM 3183 C C   . TYR A 1 421 ? -4.120  -9.572  -13.797 1.00 98.83 421 A 1 
ATOM 3184 O O   . TYR A 1 421 ? -5.058  -10.072 -13.174 1.00 98.61 421 A 1 
ATOM 3185 C CB  . TYR A 1 421 ? -5.054  -7.598  -15.067 1.00 98.70 421 A 1 
ATOM 3186 C CG  . TYR A 1 421 ? -5.126  -6.826  -16.372 1.00 98.68 421 A 1 
ATOM 3187 C CD1 . TYR A 1 421 ? -4.168  -5.834  -16.662 1.00 98.12 421 A 1 
ATOM 3188 C CD2 . TYR A 1 421 ? -6.130  -7.123  -17.315 1.00 98.21 421 A 1 
ATOM 3189 C CE1 . TYR A 1 421 ? -4.206  -5.145  -17.888 1.00 97.79 421 A 1 
ATOM 3190 C CE2 . TYR A 1 421 ? -6.165  -6.445  -18.550 1.00 97.84 421 A 1 
ATOM 3191 C CZ  . TYR A 1 421 ? -5.202  -5.457  -18.836 1.00 98.01 421 A 1 
ATOM 3192 O OH  . TYR A 1 421 ? -5.229  -4.814  -20.034 1.00 96.96 421 A 1 
ATOM 3193 N N   . ALA A 1 422 ? -2.887  -9.506  -13.296 1.00 98.77 422 A 1 
ATOM 3194 C CA  . ALA A 1 422 ? -2.538  -9.836  -11.922 1.00 98.81 422 A 1 
ATOM 3195 C C   . ALA A 1 422 ? -2.106  -8.565  -11.193 1.00 98.83 422 A 1 
ATOM 3196 O O   . ALA A 1 422 ? -1.200  -7.866  -11.650 1.00 98.59 422 A 1 
ATOM 3197 C CB  . ALA A 1 422 ? -1.444  -10.907 -11.914 1.00 98.63 422 A 1 
ATOM 3198 N N   . VAL A 1 423 ? -2.738  -8.261  -10.062 1.00 98.72 423 A 1 
ATOM 3199 C CA  . VAL A 1 423 ? -2.368  -7.110  -9.226  1.00 98.74 423 A 1 
ATOM 3200 C C   . VAL A 1 423 ? -1.721  -7.614  -7.948  1.00 98.61 423 A 1 
ATOM 3201 O O   . VAL A 1 423 ? -2.329  -8.370  -7.191  1.00 98.21 423 A 1 
ATOM 3202 C CB  . VAL A 1 423 ? -3.564  -6.189  -8.928  1.00 98.68 423 A 1 
ATOM 3203 C CG1 . VAL A 1 423 ? -3.103  -4.925  -8.183  1.00 98.18 423 A 1 
ATOM 3204 C CG2 . VAL A 1 423 ? -4.278  -5.742  -10.206 1.00 98.13 423 A 1 
ATOM 3205 N N   . THR A 1 424 ? -0.490  -7.184  -7.691  1.00 98.46 424 A 1 
ATOM 3206 C CA  . THR A 1 424 ? 0.255   -7.499  -6.466  1.00 98.31 424 A 1 
ATOM 3207 C C   . THR A 1 424 ? 0.789   -6.233  -5.809  1.00 98.18 424 A 1 
ATOM 3208 O O   . THR A 1 424 ? 0.768   -5.156  -6.397  1.00 97.49 424 A 1 
ATOM 3209 C CB  . THR A 1 424 ? 1.365   -8.525  -6.752  1.00 97.87 424 A 1 
ATOM 3210 O OG1 . THR A 1 424 ? 1.884   -9.001  -5.533  1.00 93.47 424 A 1 
ATOM 3211 C CG2 . THR A 1 424 ? 2.538   -7.959  -7.552  1.00 93.54 424 A 1 
ATOM 3212 N N   . GLU A 1 425 ? 1.286   -6.334  -4.582  1.00 96.97 425 A 1 
ATOM 3213 C CA  . GLU A 1 425 ? 1.939   -5.221  -3.897  1.00 96.44 425 A 1 
ATOM 3214 C C   . GLU A 1 425 ? 3.250   -5.628  -3.217  1.00 96.29 425 A 1 
ATOM 3215 O O   . GLU A 1 425 ? 3.442   -6.764  -2.792  1.00 94.05 425 A 1 
ATOM 3216 C CB  . GLU A 1 425 ? 0.989   -4.512  -2.916  1.00 94.66 425 A 1 
ATOM 3217 C CG  . GLU A 1 425 ? 0.525   -5.348  -1.717  1.00 91.17 425 A 1 
ATOM 3218 C CD  . GLU A 1 425 ? -0.133  -4.479  -0.634  1.00 94.07 425 A 1 
ATOM 3219 O OE1 . GLU A 1 425 ? 0.215   -4.654  0.563   1.00 88.67 425 A 1 
ATOM 3220 O OE2 . GLU A 1 425 ? -0.914  -3.567  -0.975  1.00 90.03 425 A 1 
ATOM 3221 N N   . ALA A 1 426 ? 4.145   -4.645  -3.057  1.00 95.86 426 A 1 
ATOM 3222 C CA  . ALA A 1 426 ? 5.370   -4.805  -2.283  1.00 95.17 426 A 1 
ATOM 3223 C C   . ALA A 1 426 ? 5.353   -3.920  -1.025  1.00 94.63 426 A 1 
ATOM 3224 O O   . ALA A 1 426 ? 4.856   -2.791  -1.017  1.00 90.60 426 A 1 
ATOM 3225 C CB  . ALA A 1 426 ? 6.565   -4.544  -3.192  1.00 93.92 426 A 1 
ATOM 3226 N N   . GLY A 1 427 ? 5.890   -4.448  0.088   1.00 92.60 427 A 1 
ATOM 3227 C CA  . GLY A 1 427 ? 5.842   -3.806  1.400   1.00 90.90 427 A 1 
ATOM 3228 C C   . GLY A 1 427 ? 6.649   -2.509  1.502   1.00 90.12 427 A 1 
ATOM 3229 O O   . GLY A 1 427 ? 7.731   -2.408  0.940   1.00 84.91 427 A 1 
ATOM 3230 N N   . PHE A 1 428 ? 6.156   -1.555  2.297   1.00 88.88 428 A 1 
ATOM 3231 C CA  . PHE A 1 428 ? 6.698   -0.198  2.415   1.00 89.53 428 A 1 
ATOM 3232 C C   . PHE A 1 428 ? 6.729   0.580   1.088   1.00 90.55 428 A 1 
ATOM 3233 O O   . PHE A 1 428 ? 5.833   0.413   0.251   1.00 86.53 428 A 1 
ATOM 3234 C CB  . PHE A 1 428 ? 8.045   -0.205  3.166   1.00 87.48 428 A 1 
ATOM 3235 C CG  . PHE A 1 428 ? 8.000   -0.690  4.597   1.00 85.78 428 A 1 
ATOM 3236 C CD1 . PHE A 1 428 ? 7.076   -0.142  5.504   1.00 81.84 428 A 1 
ATOM 3237 C CD2 . PHE A 1 428 ? 8.937   -1.642  5.037   1.00 82.06 428 A 1 
ATOM 3238 C CE1 . PHE A 1 428 ? 7.094   -0.539  6.855   1.00 77.65 428 A 1 
ATOM 3239 C CE2 . PHE A 1 428 ? 8.957   -2.031  6.393   1.00 76.75 428 A 1 
ATOM 3240 C CZ  . PHE A 1 428 ? 8.036   -1.480  7.303   1.00 78.47 428 A 1 
ATOM 3241 N N   . ALA A 1 429 ? 7.701   1.482   0.947   1.00 90.99 429 A 1 
ATOM 3242 C CA  . ALA A 1 429 ? 7.886   2.357   -0.200  1.00 92.17 429 A 1 
ATOM 3243 C C   . ALA A 1 429 ? 8.678   1.690   -1.335  1.00 93.65 429 A 1 
ATOM 3244 O O   . ALA A 1 429 ? 9.248   0.611   -1.166  1.00 92.64 429 A 1 
ATOM 3245 C CB  . ALA A 1 429 ? 8.561   3.630   0.304   1.00 90.55 429 A 1 
ATOM 3246 N N   . ALA A 1 430 ? 8.719   2.359   -2.486  1.00 93.41 430 A 1 
ATOM 3247 C CA  . ALA A 1 430 ? 9.336   1.833   -3.700  1.00 93.38 430 A 1 
ATOM 3248 C C   . ALA A 1 430 ? 10.841  1.557   -3.554  1.00 94.39 430 A 1 
ATOM 3249 O O   . ALA A 1 430 ? 11.328  0.565   -4.094  1.00 94.06 430 A 1 
ATOM 3250 C CB  . ALA A 1 430 ? 9.038   2.804   -4.845  1.00 92.60 430 A 1 
ATOM 3251 N N   . ASP A 1 431 ? 11.566  2.351   -2.756  1.00 95.28 431 A 1 
ATOM 3252 C CA  . ASP A 1 431 ? 12.991  2.153   -2.444  1.00 95.06 431 A 1 
ATOM 3253 C C   . ASP A 1 431 ? 13.272  0.871   -1.640  1.00 95.25 431 A 1 
ATOM 3254 O O   . ASP A 1 431 ? 14.417  0.427   -1.552  1.00 93.02 431 A 1 
ATOM 3255 C CB  . ASP A 1 431 ? 13.530  3.384   -1.691  1.00 94.34 431 A 1 
ATOM 3256 C CG  . ASP A 1 431 ? 12.896  3.605   -0.310  1.00 93.60 431 A 1 
ATOM 3257 O OD1 . ASP A 1 431 ? 11.658  3.766   -0.244  1.00 90.55 431 A 1 
ATOM 3258 O OD2 . ASP A 1 431 ? 13.631  3.628   0.703   1.00 91.72 431 A 1 
ATOM 3259 N N   . LEU A 1 432 ? 12.247  0.253   -1.055  1.00 94.19 432 A 1 
ATOM 3260 C CA  . LEU A 1 432 ? 12.361  -0.966  -0.259  1.00 93.49 432 A 1 
ATOM 3261 C C   . LEU A 1 432 ? 11.629  -2.139  -0.908  1.00 93.26 432 A 1 
ATOM 3262 O O   . LEU A 1 432 ? 12.263  -3.096  -1.347  1.00 89.74 432 A 1 
ATOM 3263 C CB  . LEU A 1 432 ? 11.856  -0.692  1.170   1.00 92.35 432 A 1 
ATOM 3264 C CG  . LEU A 1 432 ? 12.711  0.307   1.966   1.00 91.41 432 A 1 
ATOM 3265 C CD1 . LEU A 1 432 ? 12.073  0.543   3.334   1.00 89.03 432 A 1 
ATOM 3266 C CD2 . LEU A 1 432 ? 14.134  -0.208  2.180   1.00 88.89 432 A 1 
ATOM 3267 N N   . GLY A 1 433 ? 10.297  -2.082  -0.938  1.00 94.03 433 A 1 
ATOM 3268 C CA  . GLY A 1 433 ? 9.478   -3.190  -1.423  1.00 93.84 433 A 1 
ATOM 3269 C C   . GLY A 1 433 ? 9.613   -3.418  -2.918  1.00 95.42 433 A 1 
ATOM 3270 O O   . GLY A 1 433 ? 9.941   -4.527  -3.329  1.00 95.14 433 A 1 
ATOM 3271 N N   . ALA A 1 434 ? 9.409   -2.379  -3.736  1.00 95.60 434 A 1 
ATOM 3272 C CA  . ALA A 1 434 ? 9.468   -2.521  -5.188  1.00 96.19 434 A 1 
ATOM 3273 C C   . ALA A 1 434 ? 10.896  -2.821  -5.665  1.00 96.63 434 A 1 
ATOM 3274 O O   . ALA A 1 434 ? 11.069  -3.699  -6.504  1.00 96.56 434 A 1 
ATOM 3275 C CB  . ALA A 1 434 ? 8.882   -1.278  -5.863  1.00 96.28 434 A 1 
ATOM 3276 N N   . GLU A 1 435 ? 11.919  -2.200  -5.075  1.00 96.73 435 A 1 
ATOM 3277 C CA  . GLU A 1 435 ? 13.327  -2.507  -5.371  1.00 96.69 435 A 1 
ATOM 3278 C C   . GLU A 1 435 ? 13.620  -4.001  -5.140  1.00 96.84 435 A 1 
ATOM 3279 O O   . GLU A 1 435 ? 14.170  -4.671  -6.015  1.00 96.51 435 A 1 
ATOM 3280 C CB  . GLU A 1 435 ? 14.221  -1.588  -4.512  1.00 96.65 435 A 1 
ATOM 3281 C CG  . GLU A 1 435 ? 15.732  -1.765  -4.755  1.00 94.38 435 A 1 
ATOM 3282 C CD  . GLU A 1 435 ? 16.342  -2.968  -4.016  1.00 95.58 435 A 1 
ATOM 3283 O OE1 . GLU A 1 435 ? 17.138  -3.711  -4.632  1.00 90.77 435 A 1 
ATOM 3284 O OE2 . GLU A 1 435 ? 16.009  -3.173  -2.828  1.00 92.96 435 A 1 
ATOM 3285 N N   . LYS A 1 436 ? 13.180  -4.565  -4.007  1.00 96.75 436 A 1 
ATOM 3286 C CA  . LYS A 1 436 ? 13.374  -5.987  -3.677  1.00 96.53 436 A 1 
ATOM 3287 C C   . LYS A 1 436 ? 12.531  -6.913  -4.541  1.00 96.72 436 A 1 
ATOM 3288 O O   . LYS A 1 436 ? 13.000  -7.980  -4.925  1.00 96.04 436 A 1 
ATOM 3289 C CB  . LYS A 1 436 ? 13.075  -6.225  -2.195  1.00 95.99 436 A 1 
ATOM 3290 C CG  . LYS A 1 436 ? 14.152  -5.567  -1.337  1.00 93.22 436 A 1 
ATOM 3291 C CD  . LYS A 1 436 ? 13.751  -5.517  0.142   1.00 89.62 436 A 1 
ATOM 3292 C CE  . LYS A 1 436 ? 14.851  -4.811  0.951   1.00 87.21 436 A 1 
ATOM 3293 N NZ  . LYS A 1 436 ? 15.108  -3.433  0.472   1.00 80.47 436 A 1 
ATOM 3294 N N   . PHE A 1 437 ? 11.310  -6.507  -4.881  1.00 96.78 437 A 1 
ATOM 3295 C CA  . PHE A 1 437 ? 10.493  -7.245  -5.834  1.00 96.87 437 A 1 
ATOM 3296 C C   . PHE A 1 437 ? 11.224  -7.377  -7.174  1.00 96.87 437 A 1 
ATOM 3297 O O   . PHE A 1 437 ? 11.375  -8.483  -7.686  1.00 96.53 437 A 1 
ATOM 3298 C CB  . PHE A 1 437 ? 9.132   -6.561  -5.998  1.00 96.96 437 A 1 
ATOM 3299 C CG  . PHE A 1 437 ? 8.161   -7.365  -6.836  1.00 97.26 437 A 1 
ATOM 3300 C CD1 . PHE A 1 437 ? 8.172   -7.264  -8.238  1.00 96.75 437 A 1 
ATOM 3301 C CD2 . PHE A 1 437 ? 7.259   -8.243  -6.210  1.00 96.88 437 A 1 
ATOM 3302 C CE1 . PHE A 1 437 ? 7.290   -8.040  -9.008  1.00 96.66 437 A 1 
ATOM 3303 C CE2 . PHE A 1 437 ? 6.374   -9.016  -6.980  1.00 96.55 437 A 1 
ATOM 3304 C CZ  . PHE A 1 437 ? 6.390   -8.915  -8.379  1.00 96.98 437 A 1 
ATOM 3305 N N   . MET A 1 438 ? 11.766  -6.280  -7.687  1.00 97.20 438 A 1 
ATOM 3306 C CA  . MET A 1 438 ? 12.453  -6.278  -8.981  1.00 97.25 438 A 1 
ATOM 3307 C C   . MET A 1 438 ? 13.816  -6.983  -8.928  1.00 97.38 438 A 1 
ATOM 3308 O O   . MET A 1 438 ? 14.094  -7.835  -9.766  1.00 96.69 438 A 1 
ATOM 3309 C CB  . MET A 1 438 ? 12.582  -4.839  -9.482  1.00 96.78 438 A 1 
ATOM 3310 C CG  . MET A 1 438 ? 11.211  -4.218  -9.780  1.00 94.31 438 A 1 
ATOM 3311 S SD  . MET A 1 438 ? 11.326  -2.507  -10.324 1.00 90.59 438 A 1 
ATOM 3312 C CE  . MET A 1 438 ? 9.603   -2.011  -10.187 1.00 81.18 438 A 1 
ATOM 3313 N N   . ASN A 1 439 ? 14.659  -6.693  -7.917  1.00 97.08 439 A 1 
ATOM 3314 C CA  . ASN A 1 439 ? 16.013  -7.258  -7.852  1.00 97.04 439 A 1 
ATOM 3315 C C   . ASN A 1 439 ? 16.083  -8.685  -7.286  1.00 96.98 439 A 1 
ATOM 3316 O O   . ASN A 1 439 ? 17.050  -9.389  -7.582  1.00 96.56 439 A 1 
ATOM 3317 C CB  . ASN A 1 439 ? 16.929  -6.308  -7.067  1.00 97.01 439 A 1 
ATOM 3318 C CG  . ASN A 1 439 ? 17.377  -5.115  -7.889  1.00 96.30 439 A 1 
ATOM 3319 O OD1 . ASN A 1 439 ? 17.649  -5.212  -9.080  1.00 91.89 439 A 1 
ATOM 3320 N ND2 . ASN A 1 439 ? 17.528  -3.972  -7.274  1.00 91.85 439 A 1 
ATOM 3321 N N   . ILE A 1 440 ? 15.100  -9.127  -6.497  1.00 97.18 440 A 1 
ATOM 3322 C CA  . ILE A 1 440 ? 15.106  -10.451 -5.852  1.00 97.00 440 A 1 
ATOM 3323 C C   . ILE A 1 440 ? 13.985  -11.325 -6.413  1.00 96.95 440 A 1 
ATOM 3324 O O   . ILE A 1 440 ? 14.271  -12.372 -6.991  1.00 96.46 440 A 1 
ATOM 3325 C CB  . ILE A 1 440 ? 15.071  -10.338 -4.303  1.00 96.82 440 A 1 
ATOM 3326 C CG1 . ILE A 1 440 ? 16.222  -9.439  -3.788  1.00 96.00 440 A 1 
ATOM 3327 C CG2 . ILE A 1 440 ? 15.132  -11.736 -3.658  1.00 96.11 440 A 1 
ATOM 3328 C CD1 . ILE A 1 440 ? 16.177  -9.159  -2.284  1.00 94.21 440 A 1 
ATOM 3329 N N   . VAL A 1 441 ? 12.721  -10.907 -6.290  1.00 96.99 441 A 1 
ATOM 3330 C CA  . VAL A 1 441 ? 11.575  -11.748 -6.676  1.00 96.91 441 A 1 
ATOM 3331 C C   . VAL A 1 441 ? 11.571  -12.009 -8.180  1.00 97.03 441 A 1 
ATOM 3332 O O   . VAL A 1 441 ? 11.485  -13.167 -8.586  1.00 96.67 441 A 1 
ATOM 3333 C CB  . VAL A 1 441 ? 10.227  -11.156 -6.219  1.00 96.65 441 A 1 
ATOM 3334 C CG1 . VAL A 1 441 ? 9.051   -12.063 -6.578  1.00 95.72 441 A 1 
ATOM 3335 C CG2 . VAL A 1 441 ? 10.202  -10.918 -4.708  1.00 95.88 441 A 1 
ATOM 3336 N N   . CYS A 1 442 ? 11.738  -10.973 -9.014  1.00 97.33 442 A 1 
ATOM 3337 C CA  . CYS A 1 442 ? 11.772  -11.132 -10.470 1.00 97.21 442 A 1 
ATOM 3338 C C   . CYS A 1 442 ? 12.936  -12.023 -10.928 1.00 97.03 442 A 1 
ATOM 3339 O O   . CYS A 1 442 ? 12.741  -12.882 -11.784 1.00 96.22 442 A 1 
ATOM 3340 C CB  . CYS A 1 442 ? 11.828  -9.762  -11.161 1.00 97.17 442 A 1 
ATOM 3341 S SG  . CYS A 1 442 ? 10.338  -8.801  -10.793 1.00 96.61 442 A 1 
ATOM 3342 N N   . ARG A 1 443 ? 14.114  -11.897 -10.308 1.00 96.90 443 A 1 
ATOM 3343 C CA  . ARG A 1 443 ? 15.258  -12.786 -10.611 1.00 96.68 443 A 1 
ATOM 3344 C C   . ARG A 1 443 ? 14.942  -14.246 -10.322 1.00 97.05 443 A 1 
ATOM 3345 O O   . ARG A 1 443 ? 15.306  -15.123 -11.105 1.00 96.11 443 A 1 
ATOM 3346 C CB  . ARG A 1 443 ? 16.500  -12.398 -9.791  1.00 95.35 443 A 1 
ATOM 3347 C CG  . ARG A 1 443 ? 17.124  -11.083 -10.222 1.00 91.51 443 A 1 
ATOM 3348 C CD  . ARG A 1 443 ? 18.378  -10.824 -9.402  1.00 93.86 443 A 1 
ATOM 3349 N NE  . ARG A 1 443 ? 18.886  -9.462  -9.567  1.00 94.14 443 A 1 
ATOM 3350 C CZ  . ARG A 1 443 ? 19.753  -9.017  -10.455 1.00 95.21 443 A 1 
ATOM 3351 N NH1 . ARG A 1 443 ? 20.220  -9.754  -11.421 1.00 90.79 443 A 1 
ATOM 3352 N NH2 . ARG A 1 443 ? 20.173  -7.789  -10.379 1.00 90.86 443 A 1 
ATOM 3353 N N   . GLN A 1 444 ? 14.319  -14.511 -9.189  1.00 96.57 444 A 1 
ATOM 3354 C CA  . GLN A 1 444 ? 14.049  -15.876 -8.748  1.00 96.33 444 A 1 
ATOM 3355 C C   . GLN A 1 444 ? 12.834  -16.490 -9.452  1.00 96.77 444 A 1 
ATOM 3356 O O   . GLN A 1 444 ? 12.819  -17.699 -9.672  1.00 95.73 444 A 1 
ATOM 3357 C CB  . GLN A 1 444 ? 13.913  -15.914 -7.224  1.00 95.51 444 A 1 
ATOM 3358 C CG  . GLN A 1 444 ? 15.229  -15.544 -6.505  1.00 93.69 444 A 1 
ATOM 3359 C CD  . GLN A 1 444 ? 15.207  -15.889 -5.021  1.00 92.50 444 A 1 
ATOM 3360 O OE1 . GLN A 1 444 ? 14.567  -16.834 -4.602  1.00 85.28 444 A 1 
ATOM 3361 N NE2 . GLN A 1 444 ? 15.935  -15.190 -4.180  1.00 82.27 444 A 1 
ATOM 3362 N N   . SER A 1 445 ? 11.837  -15.687 -9.818  1.00 96.75 445 A 1 
ATOM 3363 C CA  . SER A 1 445 ? 10.582  -16.152 -10.425 1.00 96.80 445 A 1 
ATOM 3364 C C   . SER A 1 445 ? 10.613  -16.223 -11.951 1.00 96.96 445 A 1 
ATOM 3365 O O   . SER A 1 445 ? 9.956   -17.086 -12.527 1.00 95.18 445 A 1 
ATOM 3366 C CB  . SER A 1 445 ? 9.437   -15.241 -9.990  1.00 96.45 445 A 1 
ATOM 3367 O OG  . SER A 1 445 ? 9.659   -13.923 -10.437 1.00 94.87 445 A 1 
ATOM 3368 N N   . GLY A 1 446 ? 11.356  -15.326 -12.608 1.00 96.38 446 A 1 
ATOM 3369 C CA  . GLY A 1 446 ? 11.384  -15.179 -14.065 1.00 96.42 446 A 1 
ATOM 3370 C C   . GLY A 1 446 ? 10.233  -14.357 -14.663 1.00 97.08 446 A 1 
ATOM 3371 O O   . GLY A 1 446 ? 10.141  -14.265 -15.883 1.00 95.15 446 A 1 
ATOM 3372 N N   . PHE A 1 447 ? 9.357   -13.758 -13.857 1.00 96.31 447 A 1 
ATOM 3373 C CA  . PHE A 1 447 ? 8.379   -12.761 -14.312 1.00 96.43 447 A 1 
ATOM 3374 C C   . PHE A 1 447 ? 8.851   -11.341 -13.965 1.00 97.06 447 A 1 
ATOM 3375 O O   . PHE A 1 447 ? 9.701   -11.151 -13.097 1.00 95.22 447 A 1 
ATOM 3376 C CB  . PHE A 1 447 ? 6.972   -13.076 -13.765 1.00 94.80 447 A 1 
ATOM 3377 C CG  . PHE A 1 447 ? 6.834   -13.176 -12.254 1.00 96.63 447 A 1 
ATOM 3378 C CD1 . PHE A 1 447 ? 6.461   -14.404 -11.667 1.00 93.54 447 A 1 
ATOM 3379 C CD2 . PHE A 1 447 ? 7.037   -12.057 -11.429 1.00 94.14 447 A 1 
ATOM 3380 C CE1 . PHE A 1 447 ? 6.313   -14.505 -10.271 1.00 91.85 447 A 1 
ATOM 3381 C CE2 . PHE A 1 447 ? 6.903   -12.161 -10.033 1.00 92.48 447 A 1 
ATOM 3382 C CZ  . PHE A 1 447 ? 6.544   -13.385 -9.453  1.00 93.57 447 A 1 
ATOM 3383 N N   . SER A 1 448 ? 8.286   -10.326 -14.629 1.00 97.66 448 A 1 
ATOM 3384 C CA  . SER A 1 448 ? 8.545   -8.906  -14.357 1.00 97.78 448 A 1 
ATOM 3385 C C   . SER A 1 448 ? 7.255   -8.089  -14.483 1.00 98.10 448 A 1 
ATOM 3386 O O   . SER A 1 448 ? 6.335   -8.526  -15.173 1.00 97.47 448 A 1 
ATOM 3387 C CB  . SER A 1 448 ? 9.621   -8.366  -15.303 1.00 96.77 448 A 1 
ATOM 3388 O OG  . SER A 1 448 ? 9.262   -8.561  -16.656 1.00 93.90 448 A 1 
ATOM 3389 N N   . PRO A 1 449 ? 7.145   -6.915  -13.823 1.00 98.25 449 A 1 
ATOM 3390 C CA  . PRO A 1 449 ? 5.969   -6.059  -13.941 1.00 98.30 449 A 1 
ATOM 3391 C C   . PRO A 1 449 ? 5.836   -5.456  -15.342 1.00 98.32 449 A 1 
ATOM 3392 O O   . PRO A 1 449 ? 6.804   -4.926  -15.884 1.00 97.58 449 A 1 
ATOM 3393 C CB  . PRO A 1 449 ? 6.121   -4.967  -12.872 1.00 97.74 449 A 1 
ATOM 3394 C CG  . PRO A 1 449 ? 7.179   -5.518  -11.916 1.00 95.84 449 A 1 
ATOM 3395 C CD  . PRO A 1 449 ? 8.059   -6.364  -12.826 1.00 97.89 449 A 1 
ATOM 3396 N N   . ASP A 1 450 ? 4.613   -5.456  -15.881 1.00 98.35 450 A 1 
ATOM 3397 C CA  . ASP A 1 450 ? 4.242   -4.698  -17.085 1.00 98.28 450 A 1 
ATOM 3398 C C   . ASP A 1 450 ? 3.951   -3.220  -16.754 1.00 98.23 450 A 1 
ATOM 3399 O O   . ASP A 1 450 ? 4.074   -2.347  -17.608 1.00 97.43 450 A 1 
ATOM 3400 C CB  . ASP A 1 450 ? 2.998   -5.319  -17.731 1.00 98.17 450 A 1 
ATOM 3401 C CG  . ASP A 1 450 ? 3.199   -6.734  -18.270 1.00 97.80 450 A 1 
ATOM 3402 O OD1 . ASP A 1 450 ? 3.424   -6.884  -19.500 1.00 95.19 450 A 1 
ATOM 3403 O OD2 . ASP A 1 450 ? 2.979   -7.685  -17.486 1.00 95.52 450 A 1 
ATOM 3404 N N   . CYS A 1 451 ? 3.557   -2.926  -15.513 1.00 98.23 451 A 1 
ATOM 3405 C CA  . CYS A 1 451 ? 3.299   -1.574  -15.018 1.00 98.38 451 A 1 
ATOM 3406 C C   . CYS A 1 451 ? 3.518   -1.505  -13.502 1.00 98.56 451 A 1 
ATOM 3407 O O   . CYS A 1 451 ? 3.216   -2.452  -12.770 1.00 98.15 451 A 1 
ATOM 3408 C CB  . CYS A 1 451 ? 1.861   -1.186  -15.397 1.00 97.88 451 A 1 
ATOM 3409 S SG  . CYS A 1 451 ? 1.473   0.512   -14.874 1.00 96.97 451 A 1 
ATOM 3410 N N   . VAL A 1 452 ? 3.998   -0.357  -13.016 1.00 98.46 452 A 1 
ATOM 3411 C CA  . VAL A 1 452 ? 4.081   -0.062  -11.582 1.00 98.54 452 A 1 
ATOM 3412 C C   . VAL A 1 452 ? 3.145   1.084   -11.225 1.00 98.61 452 A 1 
ATOM 3413 O O   . VAL A 1 452 ? 3.179   2.147   -11.838 1.00 98.35 452 A 1 
ATOM 3414 C CB  . VAL A 1 452 ? 5.520   0.216   -11.124 1.00 98.24 452 A 1 
ATOM 3415 C CG1 . VAL A 1 452 ? 5.583   0.472   -9.612  1.00 96.11 452 A 1 
ATOM 3416 C CG2 . VAL A 1 452 ? 6.412   -0.993  -11.414 1.00 96.37 452 A 1 
ATOM 3417 N N   . VAL A 1 453 ? 2.331   0.887   -10.188 1.00 98.50 453 A 1 
ATOM 3418 C CA  . VAL A 1 453 ? 1.476   1.924   -9.605  1.00 98.57 453 A 1 
ATOM 3419 C C   . VAL A 1 453 ? 2.154   2.490   -8.363  1.00 98.48 453 A 1 
ATOM 3420 O O   . VAL A 1 453 ? 2.363   1.780   -7.381  1.00 98.10 453 A 1 
ATOM 3421 C CB  . VAL A 1 453 ? 0.066   1.379   -9.311  1.00 98.51 453 A 1 
ATOM 3422 C CG1 . VAL A 1 453 ? -0.815  2.440   -8.644  1.00 97.93 453 A 1 
ATOM 3423 C CG2 . VAL A 1 453 ? -0.627  0.940   -10.608 1.00 97.85 453 A 1 
ATOM 3424 N N   . LEU A 1 454 ? 2.499   3.781   -8.393  1.00 98.24 454 A 1 
ATOM 3425 C CA  . LEU A 1 454 ? 3.093   4.509   -7.273  1.00 98.29 454 A 1 
ATOM 3426 C C   . LEU A 1 454 ? 2.009   5.284   -6.515  1.00 98.32 454 A 1 
ATOM 3427 O O   . LEU A 1 454 ? 1.542   6.322   -6.978  1.00 97.85 454 A 1 
ATOM 3428 C CB  . LEU A 1 454 ? 4.217   5.419   -7.808  1.00 98.12 454 A 1 
ATOM 3429 C CG  . LEU A 1 454 ? 4.905   6.264   -6.718  1.00 97.69 454 A 1 
ATOM 3430 C CD1 . LEU A 1 454 ? 5.604   5.401   -5.664  1.00 96.44 454 A 1 
ATOM 3431 C CD2 . LEU A 1 454 ? 5.953   7.173   -7.359  1.00 96.60 454 A 1 
ATOM 3432 N N   . VAL A 1 455 ? 1.633   4.800   -5.333  1.00 97.98 455 A 1 
ATOM 3433 C CA  . VAL A 1 455 ? 0.594   5.412   -4.491  1.00 97.86 455 A 1 
ATOM 3434 C C   . VAL A 1 455 ? 1.169   6.567   -3.675  1.00 97.70 455 A 1 
ATOM 3435 O O   . VAL A 1 455 ? 2.190   6.423   -2.995  1.00 97.16 455 A 1 
ATOM 3436 C CB  . VAL A 1 455 ? -0.100  4.378   -3.586  1.00 97.57 455 A 1 
ATOM 3437 C CG1 . VAL A 1 455 ? -1.277  5.003   -2.822  1.00 96.49 455 A 1 
ATOM 3438 C CG2 . VAL A 1 455 ? -0.650  3.198   -4.400  1.00 96.38 455 A 1 
ATOM 3439 N N   . ALA A 1 456 ? 0.480   7.706   -3.693  1.00 97.40 456 A 1 
ATOM 3440 C CA  . ALA A 1 456 ? 0.765   8.869   -2.863  1.00 97.07 456 A 1 
ATOM 3441 C C   . ALA A 1 456 ? -0.536  9.453   -2.292  1.00 96.74 456 A 1 
ATOM 3442 O O   . ALA A 1 456 ? -1.612  9.275   -2.860  1.00 95.40 456 A 1 
ATOM 3443 C CB  . ALA A 1 456 ? 1.537   9.895   -3.704  1.00 96.58 456 A 1 
ATOM 3444 N N   . SER A 1 457 ? -0.442  10.185  -1.184  1.00 96.34 457 A 1 
ATOM 3445 C CA  . SER A 1 457 ? -1.551  10.977  -0.645  1.00 96.03 457 A 1 
ATOM 3446 C C   . SER A 1 457 ? -1.126  12.428  -0.435  1.00 96.46 457 A 1 
ATOM 3447 O O   . SER A 1 457 ? 0.054   12.720  -0.218  1.00 95.91 457 A 1 
ATOM 3448 C CB  . SER A 1 457 ? -2.121  10.344  0.633   1.00 94.84 457 A 1 
ATOM 3449 O OG  . SER A 1 457 ? -1.246  10.479  1.733   1.00 92.67 457 A 1 
ATOM 3450 N N   . VAL A 1 458 ? -2.085  13.356  -0.487  1.00 95.33 458 A 1 
ATOM 3451 C CA  . VAL A 1 458 ? -1.851  14.801  -0.309  1.00 95.44 458 A 1 
ATOM 3452 C C   . VAL A 1 458 ? -1.115  15.072  1.004   1.00 95.86 458 A 1 
ATOM 3453 O O   . VAL A 1 458 ? -0.072  15.729  1.020   1.00 95.54 458 A 1 
ATOM 3454 C CB  . VAL A 1 458 ? -3.189  15.576  -0.340  1.00 94.79 458 A 1 
ATOM 3455 C CG1 . VAL A 1 458 ? -2.991  17.076  -0.095  1.00 92.03 458 A 1 
ATOM 3456 C CG2 . VAL A 1 458 ? -3.915  15.420  -1.677  1.00 91.94 458 A 1 
ATOM 3457 N N   . ARG A 1 459 ? -1.607  14.505  2.106   1.00 94.81 459 A 1 
ATOM 3458 C CA  . ARG A 1 459 ? -1.050  14.725  3.445   1.00 94.32 459 A 1 
ATOM 3459 C C   . ARG A 1 459 ? 0.340   14.111  3.605   1.00 95.23 459 A 1 
ATOM 3460 O O   . ARG A 1 459 ? 1.206   14.740  4.205   1.00 94.36 459 A 1 
ATOM 3461 C CB  . ARG A 1 459 ? -2.016  14.184  4.509   1.00 92.70 459 A 1 
ATOM 3462 C CG  . ARG A 1 459 ? -3.343  14.980  4.553   1.00 86.44 459 A 1 
ATOM 3463 C CD  . ARG A 1 459 ? -4.332  14.398  5.567   1.00 80.37 459 A 1 
ATOM 3464 N NE  . ARG A 1 459 ? -3.841  14.464  6.950   1.00 71.87 459 A 1 
ATOM 3465 C CZ  . ARG A 1 459 ? -4.085  15.407  7.856   1.00 62.21 459 A 1 
ATOM 3466 N NH1 . ARG A 1 459 ? -4.837  16.444  7.634   1.00 56.42 459 A 1 
ATOM 3467 N NH2 . ARG A 1 459 ? -3.571  15.318  9.044   1.00 53.16 459 A 1 
ATOM 3468 N N   . ALA A 1 460 ? 0.591   12.925  3.039   1.00 93.84 460 A 1 
ATOM 3469 C CA  . ALA A 1 460 ? 1.917   12.306  3.086   1.00 94.29 460 A 1 
ATOM 3470 C C   . ALA A 1 460 ? 2.964   13.155  2.340   1.00 95.53 460 A 1 
ATOM 3471 O O   . ALA A 1 460 ? 4.057   13.387  2.864   1.00 95.61 460 A 1 
ATOM 3472 C CB  . ALA A 1 460 ? 1.827   10.885  2.530   1.00 94.25 460 A 1 
ATOM 3473 N N   . LEU A 1 461 ? 2.611   13.702  1.175   1.00 94.98 461 A 1 
ATOM 3474 C CA  . LEU A 1 461 ? 3.478   14.631  0.442   1.00 95.26 461 A 1 
ATOM 3475 C C   . LEU A 1 461 ? 3.741   15.913  1.248   1.00 95.81 461 A 1 
ATOM 3476 O O   . LEU A 1 461 ? 4.889   16.324  1.375   1.00 95.76 461 A 1 
ATOM 3477 C CB  . LEU A 1 461 ? 2.856   14.948  -0.928  1.00 95.78 461 A 1 
ATOM 3478 C CG  . LEU A 1 461 ? 2.863   13.764  -1.912  1.00 95.38 461 A 1 
ATOM 3479 C CD1 . LEU A 1 461 ? 2.053   14.125  -3.155  1.00 93.14 461 A 1 
ATOM 3480 C CD2 . LEU A 1 461 ? 4.280   13.390  -2.357  1.00 93.52 461 A 1 
ATOM 3481 N N   . MET A 1 462 ? 2.728   16.494  1.882   1.00 95.58 462 A 1 
ATOM 3482 C CA  . MET A 1 462 ? 2.914   17.662  2.763   1.00 95.24 462 A 1 
ATOM 3483 C C   . MET A 1 462 ? 3.861   17.367  3.938   1.00 95.40 462 A 1 
ATOM 3484 O O   . MET A 1 462 ? 4.705   18.201  4.264   1.00 94.75 462 A 1 
ATOM 3485 C CB  . MET A 1 462 ? 1.560   18.126  3.305   1.00 94.98 462 A 1 
ATOM 3486 C CG  . MET A 1 462 ? 0.702   18.816  2.242   1.00 93.59 462 A 1 
ATOM 3487 S SD  . MET A 1 462 ? -0.978  19.145  2.835   1.00 93.36 462 A 1 
ATOM 3488 C CE  . MET A 1 462 ? -1.593  20.104  1.441   1.00 87.76 462 A 1 
ATOM 3489 N N   . MET A 1 463 ? 3.785   16.171  4.536   1.00 95.49 463 A 1 
ATOM 3490 C CA  . MET A 1 463 ? 4.720   15.750  5.588   1.00 94.97 463 A 1 
ATOM 3491 C C   . MET A 1 463 ? 6.153   15.605  5.060   1.00 95.17 463 A 1 
ATOM 3492 O O   . MET A 1 463 ? 7.100   15.988  5.747   1.00 94.11 463 A 1 
ATOM 3493 C CB  . MET A 1 463 ? 4.266   14.433  6.229   1.00 94.68 463 A 1 
ATOM 3494 C CG  . MET A 1 463 ? 3.001   14.604  7.068   1.00 92.49 463 A 1 
ATOM 3495 S SD  . MET A 1 463 ? 2.559   13.141  8.046   1.00 88.78 463 A 1 
ATOM 3496 C CE  . MET A 1 463 ? 3.733   13.359  9.406   1.00 78.31 463 A 1 
ATOM 3497 N N   . HIS A 1 464 ? 6.333   15.116  3.843   1.00 94.88 464 A 1 
ATOM 3498 C CA  . HIS A 1 464 ? 7.643   15.117  3.182   1.00 94.96 464 A 1 
ATOM 3499 C C   . HIS A 1 464 ? 8.161   16.521  2.855   1.00 95.27 464 A 1 
ATOM 3500 O O   . HIS A 1 464 ? 9.375   16.711  2.776   1.00 93.94 464 A 1 
ATOM 3501 C CB  . HIS A 1 464 ? 7.599   14.231  1.932   1.00 95.10 464 A 1 
ATOM 3502 C CG  . HIS A 1 464 ? 7.700   12.774  2.280   1.00 95.67 464 A 1 
ATOM 3503 N ND1 . HIS A 1 464 ? 8.725   12.205  3.013   1.00 88.62 464 A 1 
ATOM 3504 C CD2 . HIS A 1 464 ? 6.802   11.791  1.974   1.00 89.05 464 A 1 
ATOM 3505 C CE1 . HIS A 1 464 ? 8.433   10.908  3.156   1.00 90.38 464 A 1 
ATOM 3506 N NE2 . HIS A 1 464 ? 7.283   10.612  2.535   1.00 90.78 464 A 1 
ATOM 3507 N N   . GLY A 1 465 ? 7.275   17.506  2.732   1.00 94.55 465 A 1 
ATOM 3508 C CA  . GLY A 1 465 ? 7.618   18.929  2.632   1.00 94.12 465 A 1 
ATOM 3509 C C   . GLY A 1 465 ? 7.903   19.621  3.964   1.00 94.86 465 A 1 
ATOM 3510 O O   . GLY A 1 465 ? 8.243   20.801  3.960   1.00 92.71 465 A 1 
ATOM 3511 N N   . GLY A 1 466 ? 7.788   18.910  5.084   1.00 94.94 466 A 1 
ATOM 3512 C CA  . GLY A 1 466 ? 8.102   19.410  6.423   1.00 94.09 466 A 1 
ATOM 3513 C C   . GLY A 1 466 ? 6.897   19.663  7.334   1.00 94.73 466 A 1 
ATOM 3514 O O   . GLY A 1 466 ? 7.107   20.059  8.476   1.00 91.71 466 A 1 
ATOM 3515 N N   . ALA A 1 467 ? 5.659   19.417  6.894   1.00 93.10 467 A 1 
ATOM 3516 C CA  . ALA A 1 467 ? 4.481   19.572  7.745   1.00 92.74 467 A 1 
ATOM 3517 C C   . ALA A 1 467 ? 4.474   18.532  8.881   1.00 92.13 467 A 1 
ATOM 3518 O O   . ALA A 1 467 ? 4.539   17.329  8.633   1.00 89.63 467 A 1 
ATOM 3519 C CB  . ALA A 1 467 ? 3.213   19.472  6.888   1.00 92.33 467 A 1 
ATOM 3520 N N   . VAL A 1 468 ? 4.376   18.994  10.135  1.00 92.95 468 A 1 
ATOM 3521 C CA  . VAL A 1 468 ? 4.292   18.141  11.336  1.00 90.95 468 A 1 
ATOM 3522 C C   . VAL A 1 468 ? 2.954   18.267  12.065  1.00 89.68 468 A 1 
ATOM 3523 O O   . VAL A 1 468 ? 2.651   17.471  12.951  1.00 85.13 468 A 1 
ATOM 3524 C CB  . VAL A 1 468 ? 5.468   18.391  12.300  1.00 89.04 468 A 1 
ATOM 3525 C CG1 . VAL A 1 468 ? 6.807   18.031  11.645  1.00 80.65 468 A 1 
ATOM 3526 C CG2 . VAL A 1 468 ? 5.532   19.825  12.821  1.00 81.13 468 A 1 
ATOM 3527 N N   . SER A 1 469 ? 2.133   19.244  11.695  1.00 88.25 469 A 1 
ATOM 3528 C CA  . SER A 1 469 ? 0.822   19.538  12.275  1.00 86.43 469 A 1 
ATOM 3529 C C   . SER A 1 469 ? -0.204  19.886  11.193  1.00 86.94 469 A 1 
ATOM 3530 O O   . SER A 1 469 ? 0.152   20.264  10.080  1.00 84.79 469 A 1 
ATOM 3531 C CB  . SER A 1 469 ? 0.962   20.686  13.276  1.00 84.18 469 A 1 
ATOM 3532 O OG  . SER A 1 469 ? 1.276   21.892  12.614  1.00 81.49 469 A 1 
ATOM 3533 N N   . ASP A 1 470 ? -1.498  19.812  11.527  1.00 87.83 470 A 1 
ATOM 3534 C CA  . ASP A 1 470 ? -2.580  20.168  10.595  1.00 86.31 470 A 1 
ATOM 3535 C C   . ASP A 1 470 ? -2.514  21.631  10.126  1.00 87.71 470 A 1 
ATOM 3536 O O   . ASP A 1 470 ? -2.952  21.939  9.024   1.00 86.11 470 A 1 
ATOM 3537 C CB  . ASP A 1 470 ? -3.947  19.903  11.249  1.00 82.96 470 A 1 
ATOM 3538 C CG  . ASP A 1 470 ? -4.327  18.424  11.325  1.00 78.87 470 A 1 
ATOM 3539 O OD1 . ASP A 1 470 ? -3.935  17.655  10.413  1.00 75.19 470 A 1 
ATOM 3540 O OD2 . ASP A 1 470 ? -5.068  18.065  12.263  1.00 74.40 470 A 1 
ATOM 3541 N N   . ALA A 1 471 ? -1.940  22.535  10.932  1.00 86.71 471 A 1 
ATOM 3542 C CA  . ALA A 1 471 ? -1.770  23.942  10.564  1.00 86.47 471 A 1 
ATOM 3543 C C   . ALA A 1 471 ? -0.751  24.149  9.425   1.00 88.40 471 A 1 
ATOM 3544 O O   . ALA A 1 471 ? -0.825  25.144  8.709   1.00 85.79 471 A 1 
ATOM 3545 C CB  . ALA A 1 471 ? -1.362  24.719  11.818  1.00 84.76 471 A 1 
ATOM 3546 N N   . GLU A 1 472 ? 0.168   23.205  9.243   1.00 88.47 472 A 1 
ATOM 3547 C CA  . GLU A 1 472 ? 1.231   23.240  8.230   1.00 89.83 472 A 1 
ATOM 3548 C C   . GLU A 1 472 ? 0.862   22.453  6.963   1.00 91.20 472 A 1 
ATOM 3549 O O   . GLU A 1 472 ? 1.647   22.388  6.015   1.00 88.75 472 A 1 
ATOM 3550 C CB  . GLU A 1 472 ? 2.518   22.710  8.862   1.00 88.54 472 A 1 
ATOM 3551 C CG  . GLU A 1 472 ? 3.039   23.622  9.984   1.00 85.83 472 A 1 
ATOM 3552 C CD  . GLU A 1 472 ? 4.072   22.919  10.868  1.00 85.03 472 A 1 
ATOM 3553 O OE1 . GLU A 1 472 ? 4.939   23.615  11.426  1.00 76.72 472 A 1 
ATOM 3554 O OE2 . GLU A 1 472 ? 3.912   21.689  11.065  1.00 79.70 472 A 1 
ATOM 3555 N N   . MET A 1 473 ? -0.338  21.862  6.926   1.00 90.79 473 A 1 
ATOM 3556 C CA  . MET A 1 473 ? -0.859  21.136  5.766   1.00 90.01 473 A 1 
ATOM 3557 C C   . MET A 1 473 ? -1.326  22.118  4.679   1.00 90.24 473 A 1 
ATOM 3558 O O   . MET A 1 473 ? -2.513  22.419  4.544   1.00 86.79 473 A 1 
ATOM 3559 C CB  . MET A 1 473 ? -1.976  20.171  6.203   1.00 88.45 473 A 1 
ATOM 3560 C CG  . MET A 1 473 ? -1.470  19.052  7.128   1.00 86.10 473 A 1 
ATOM 3561 S SD  . MET A 1 473 ? -0.408  17.824  6.328   1.00 85.42 473 A 1 
ATOM 3562 C CE  . MET A 1 473 ? 0.126   16.873  7.773   1.00 78.20 473 A 1 
ATOM 3563 N N   . ASN A 1 474 ? -0.376  22.644  3.896   1.00 91.75 474 A 1 
ATOM 3564 C CA  . ASN A 1 474 ? -0.597  23.694  2.901   1.00 92.24 474 A 1 
ATOM 3565 C C   . ASN A 1 474 ? 0.118   23.412  1.564   1.00 93.65 474 A 1 
ATOM 3566 O O   . ASN A 1 474 ? 0.955   22.511  1.450   1.00 93.51 474 A 1 
ATOM 3567 C CB  . ASN A 1 474 ? -0.203  25.045  3.533   1.00 90.74 474 A 1 
ATOM 3568 C CG  . ASN A 1 474 ? 1.267   25.129  3.892   1.00 91.41 474 A 1 
ATOM 3569 O OD1 . ASN A 1 474 ? 2.140   24.860  3.084   1.00 85.94 474 A 1 
ATOM 3570 N ND2 . ASN A 1 474 ? 1.590   25.493  5.110   1.00 86.65 474 A 1 
ATOM 3571 N N   . SER A 1 475 ? -0.197  24.205  0.543   1.00 91.30 475 A 1 
ATOM 3572 C CA  . SER A 1 475 ? 0.350   24.044  -0.811  1.00 91.75 475 A 1 
ATOM 3573 C C   . SER A 1 475 ? 1.868   24.244  -0.899  1.00 93.28 475 A 1 
ATOM 3574 O O   . SER A 1 475 ? 2.496   23.710  -1.811  1.00 92.76 475 A 1 
ATOM 3575 C CB  . SER A 1 475 ? -0.318  25.032  -1.775  1.00 89.82 475 A 1 
ATOM 3576 O OG  . SER A 1 475 ? -1.724  24.946  -1.688  1.00 82.54 475 A 1 
ATOM 3577 N N   . GLU A 1 476 ? 2.482   25.008  0.010   1.00 93.05 476 A 1 
ATOM 3578 C CA  . GLU A 1 476 ? 3.935   25.201  0.024   1.00 93.60 476 A 1 
ATOM 3579 C C   . GLU A 1 476 ? 4.649   23.907  0.429   1.00 94.89 476 A 1 
ATOM 3580 O O   . GLU A 1 476 ? 5.532   23.433  -0.290  1.00 94.05 476 A 1 
ATOM 3581 C CB  . GLU A 1 476 ? 4.297   26.359  0.966   1.00 92.87 476 A 1 
ATOM 3582 C CG  . GLU A 1 476 ? 5.782   26.732  0.847   1.00 79.66 476 A 1 
ATOM 3583 C CD  . GLU A 1 476 ? 6.237   27.743  1.905   1.00 73.38 476 A 1 
ATOM 3584 O OE1 . GLU A 1 476 ? 7.460   27.725  2.199   1.00 65.88 476 A 1 
ATOM 3585 O OE2 . GLU A 1 476 ? 5.383   28.486  2.433   1.00 66.84 476 A 1 
ATOM 3586 N N   . ASN A 1 477 ? 4.217   23.281  1.536   1.00 95.13 477 A 1 
ATOM 3587 C CA  . ASN A 1 477 ? 4.751   21.999  1.985   1.00 95.69 477 A 1 
ATOM 3588 C C   . ASN A 1 477 ? 4.402   20.864  1.018   1.00 96.46 477 A 1 
ATOM 3589 O O   . ASN A 1 477 ? 5.231   19.990  0.799   1.00 96.07 477 A 1 
ATOM 3590 C CB  . ASN A 1 477 ? 4.283   21.733  3.424   1.00 95.29 477 A 1 
ATOM 3591 C CG  . ASN A 1 477 ? 5.070   22.544  4.441   1.00 93.68 477 A 1 
ATOM 3592 O OD1 . ASN A 1 477 ? 6.216   22.922  4.227   1.00 87.23 477 A 1 
ATOM 3593 N ND2 . ASN A 1 477 ? 4.501   22.823  5.585   1.00 86.89 477 A 1 
ATOM 3594 N N   . LEU A 1 478 ? 3.251   20.919  0.352   1.00 94.99 478 A 1 
ATOM 3595 C CA  . LEU A 1 478 ? 2.926   19.979  -0.726  1.00 95.58 478 A 1 
ATOM 3596 C C   . LEU A 1 478 ? 3.979   20.026  -1.843  1.00 96.33 478 A 1 
ATOM 3597 O O   . LEU A 1 478 ? 4.539   18.991  -2.199  1.00 96.15 478 A 1 
ATOM 3598 C CB  . LEU A 1 478 ? 1.515   20.284  -1.260  1.00 95.58 478 A 1 
ATOM 3599 C CG  . LEU A 1 478 ? 1.064   19.354  -2.398  1.00 95.17 478 A 1 
ATOM 3600 C CD1 . LEU A 1 478 ? 1.037   17.890  -1.968  1.00 92.84 478 A 1 
ATOM 3601 C CD2 . LEU A 1 478 ? -0.340  19.744  -2.857  1.00 93.25 478 A 1 
ATOM 3602 N N   . LYS A 1 479 ? 4.297   21.223  -2.349  1.00 96.07 479 A 1 
ATOM 3603 C CA  . LYS A 1 479 ? 5.290   21.410  -3.423  1.00 96.36 479 A 1 
ATOM 3604 C C   . LYS A 1 479 ? 6.697   20.994  -2.989  1.00 96.63 479 A 1 
ATOM 3605 O O   . LYS A 1 479 ? 7.401   20.348  -3.756  1.00 96.13 479 A 1 
ATOM 3606 C CB  . LYS A 1 479 ? 5.279   22.868  -3.896  1.00 96.46 479 A 1 
ATOM 3607 C CG  . LYS A 1 479 ? 4.016   23.206  -4.698  1.00 95.37 479 A 1 
ATOM 3608 C CD  . LYS A 1 479 ? 3.983   24.698  -5.040  1.00 93.46 479 A 1 
ATOM 3609 C CE  . LYS A 1 479 ? 2.695   25.021  -5.797  1.00 89.98 479 A 1 
ATOM 3610 N NZ  . LYS A 1 479 ? 2.637   26.446  -6.212  1.00 82.69 479 A 1 
ATOM 3611 N N   . LYS A 1 480 ? 7.108   21.302  -1.749  1.00 96.67 480 A 1 
ATOM 3612 C CA  . LYS A 1 480 ? 8.386   20.822  -1.194  1.00 96.53 480 A 1 
ATOM 3613 C C   . LYS A 1 480 ? 8.432   19.291  -1.111  1.00 96.95 480 A 1 
ATOM 3614 O O   . LYS A 1 480 ? 9.463   18.689  -1.396  1.00 96.30 480 A 1 
ATOM 3615 C CB  . LYS A 1 480 ? 8.618   21.434  0.193   1.00 96.12 480 A 1 
ATOM 3616 C CG  . LYS A 1 480 ? 8.946   22.930  0.147   1.00 92.22 480 A 1 
ATOM 3617 C CD  . LYS A 1 480 ? 9.013   23.496  1.574   1.00 89.69 480 A 1 
ATOM 3618 C CE  . LYS A 1 480 ? 9.248   25.005  1.537   1.00 82.65 480 A 1 
ATOM 3619 N NZ  . LYS A 1 480 ? 9.003   25.632  2.860   1.00 74.80 480 A 1 
ATOM 3620 N N   . GLY A 1 481 ? 7.309   18.660  -0.759  1.00 96.12 481 A 1 
ATOM 3621 C CA  . GLY A 1 481 ? 7.179   17.208  -0.643  1.00 96.14 481 A 1 
ATOM 3622 C C   . GLY A 1 481 ? 7.278   16.440  -1.956  1.00 96.95 481 A 1 
ATOM 3623 O O   . GLY A 1 481 ? 7.543   15.240  -1.920  1.00 96.42 481 A 1 
ATOM 3624 N N   . PHE A 1 482 ? 7.138   17.107  -3.099  1.00 97.37 482 A 1 
ATOM 3625 C CA  . PHE A 1 482 ? 7.317   16.487  -4.411  1.00 97.47 482 A 1 
ATOM 3626 C C   . PHE A 1 482 ? 8.703   15.875  -4.598  1.00 97.57 482 A 1 
ATOM 3627 O O   . PHE A 1 482 ? 8.803   14.852  -5.265  1.00 96.98 482 A 1 
ATOM 3628 C CB  . PHE A 1 482 ? 7.016   17.488  -5.533  1.00 97.28 482 A 1 
ATOM 3629 C CG  . PHE A 1 482 ? 5.563   17.912  -5.672  1.00 97.38 482 A 1 
ATOM 3630 C CD1 . PHE A 1 482 ? 4.512   17.100  -5.211  1.00 95.44 482 A 1 
ATOM 3631 C CD2 . PHE A 1 482 ? 5.264   19.112  -6.346  1.00 95.54 482 A 1 
ATOM 3632 C CE1 . PHE A 1 482 ? 3.174   17.488  -5.406  1.00 94.87 482 A 1 
ATOM 3633 C CE2 . PHE A 1 482 ? 3.926   19.497  -6.547  1.00 95.02 482 A 1 
ATOM 3634 C CZ  . PHE A 1 482 ? 2.882   18.684  -6.073  1.00 95.76 482 A 1 
ATOM 3635 N N   . SER A 1 483 ? 9.734   16.376  -3.914  1.00 97.40 483 A 1 
ATOM 3636 C CA  . SER A 1 483 ? 11.064  15.756  -3.925  1.00 97.28 483 A 1 
ATOM 3637 C C   . SER A 1 483 ? 11.035  14.246  -3.633  1.00 97.47 483 A 1 
ATOM 3638 O O   . SER A 1 483 ? 11.770  13.482  -4.254  1.00 96.42 483 A 1 
ATOM 3639 C CB  . SER A 1 483 ? 11.973  16.460  -2.913  1.00 96.60 483 A 1 
ATOM 3640 O OG  . SER A 1 483 ? 11.445  16.399  -1.598  1.00 93.53 483 A 1 
ATOM 3641 N N   . ASN A 1 484 ? 10.166  13.777  -2.724  1.00 97.01 484 A 1 
ATOM 3642 C CA  . ASN A 1 484 ? 10.017  12.355  -2.421  1.00 97.02 484 A 1 
ATOM 3643 C C   . ASN A 1 484 ? 9.329   11.592  -3.560  1.00 97.26 484 A 1 
ATOM 3644 O O   . ASN A 1 484 ? 9.796   10.521  -3.943  1.00 96.94 484 A 1 
ATOM 3645 C CB  . ASN A 1 484 ? 9.253   12.200  -1.099  1.00 96.96 484 A 1 
ATOM 3646 C CG  . ASN A 1 484 ? 9.305   10.773  -0.591  1.00 96.65 484 A 1 
ATOM 3647 O OD1 . ASN A 1 484 ? 8.389   9.989   -0.734  1.00 88.96 484 A 1 
ATOM 3648 N ND2 . ASN A 1 484 ? 10.405  10.392  0.013   1.00 90.99 484 A 1 
ATOM 3649 N N   . LEU A 1 485 ? 8.255   12.151  -4.111  1.00 97.48 485 A 1 
ATOM 3650 C CA  . LEU A 1 485 ? 7.536   11.580  -5.252  1.00 97.47 485 A 1 
ATOM 3651 C C   . LEU A 1 485 ? 8.457   11.457  -6.472  1.00 97.65 485 A 1 
ATOM 3652 O O   . LEU A 1 485 ? 8.546   10.382  -7.062  1.00 97.39 485 A 1 
ATOM 3653 C CB  . LEU A 1 485 ? 6.301   12.454  -5.540  1.00 97.35 485 A 1 
ATOM 3654 C CG  . LEU A 1 485 ? 5.461   12.004  -6.749  1.00 96.81 485 A 1 
ATOM 3655 C CD1 . LEU A 1 485 ? 4.870   10.607  -6.547  1.00 95.26 485 A 1 
ATOM 3656 C CD2 . LEU A 1 485 ? 4.305   12.982  -6.957  1.00 95.22 485 A 1 
ATOM 3657 N N   . ASP A 1 486 ? 9.188   12.524  -6.783  1.00 97.90 486 A 1 
ATOM 3658 C CA  . ASP A 1 486 ? 10.092  12.609  -7.932  1.00 97.80 486 A 1 
ATOM 3659 C C   . ASP A 1 486 ? 11.185  11.550  -7.848  1.00 97.79 486 A 1 
ATOM 3660 O O   . ASP A 1 486 ? 11.424  10.814  -8.809  1.00 97.17 486 A 1 
ATOM 3661 C CB  . ASP A 1 486 ? 10.730  14.008  -7.991  1.00 97.47 486 A 1 
ATOM 3662 C CG  . ASP A 1 486 ? 9.722   15.137  -8.208  1.00 96.87 486 A 1 
ATOM 3663 O OD1 . ASP A 1 486 ? 8.535   14.838  -8.455  1.00 93.97 486 A 1 
ATOM 3664 O OD2 . ASP A 1 486 ? 10.133  16.312  -8.095  1.00 94.05 486 A 1 
ATOM 3665 N N   . LYS A 1 487 ? 11.796  11.401  -6.655  1.00 97.44 487 A 1 
ATOM 3666 C CA  . LYS A 1 487 ? 12.826  10.383  -6.439  1.00 97.42 487 A 1 
ATOM 3667 C C   . LYS A 1 487 ? 12.281  8.968   -6.629  1.00 97.69 487 A 1 
ATOM 3668 O O   . LYS A 1 487 ? 12.961  8.124   -7.203  1.00 97.19 487 A 1 
ATOM 3669 C CB  . LYS A 1 487 ? 13.481  10.575  -5.056  1.00 97.16 487 A 1 
ATOM 3670 C CG  . LYS A 1 487 ? 14.658  9.609   -4.783  1.00 95.72 487 A 1 
ATOM 3671 C CD  . LYS A 1 487 ? 15.766  9.723   -5.853  1.00 93.40 487 A 1 
ATOM 3672 C CE  . LYS A 1 487 ? 16.894  8.714   -5.667  1.00 90.52 487 A 1 
ATOM 3673 N NZ  . LYS A 1 487 ? 17.779  8.696   -6.869  1.00 84.66 487 A 1 
ATOM 3674 N N   . HIS A 1 488 ? 11.059  8.686   -6.191  1.00 97.82 488 A 1 
ATOM 3675 C CA  . HIS A 1 488 ? 10.446  7.373   -6.407  1.00 97.77 488 A 1 
ATOM 3676 C C   . HIS A 1 488 ? 10.082  7.117   -7.874  1.00 97.65 488 A 1 
ATOM 3677 O O   . HIS A 1 488 ? 10.309  6.008   -8.354  1.00 97.04 488 A 1 
ATOM 3678 C CB  . HIS A 1 488 ? 9.237   7.204   -5.483  1.00 97.63 488 A 1 
ATOM 3679 C CG  . HIS A 1 488 ? 9.634   6.910   -4.062  1.00 97.63 488 A 1 
ATOM 3680 N ND1 . HIS A 1 488 ? 10.441  5.868   -3.648  1.00 92.25 488 A 1 
ATOM 3681 C CD2 . HIS A 1 488 ? 9.245   7.596   -2.945  1.00 92.72 488 A 1 
ATOM 3682 C CE1 . HIS A 1 488 ? 10.527  5.931   -2.313  1.00 92.96 488 A 1 
ATOM 3683 N NE2 . HIS A 1 488 ? 9.816   6.964   -1.846  1.00 93.47 488 A 1 
ATOM 3684 N N   . ILE A 1 489 ? 9.587   8.121   -8.599  1.00 97.94 489 A 1 
ATOM 3685 C CA  . ILE A 1 489 ? 9.349   8.016   -10.049 1.00 97.76 489 A 1 
ATOM 3686 C C   . ILE A 1 489 ? 10.669  7.738   -10.778 1.00 97.49 489 A 1 
ATOM 3687 O O   . ILE A 1 489 ? 10.734  6.820   -11.599 1.00 96.78 489 A 1 
ATOM 3688 C CB  . ILE A 1 489 ? 8.651   9.291   -10.590 1.00 97.73 489 A 1 
ATOM 3689 C CG1 . ILE A 1 489 ? 7.214   9.407   -10.031 1.00 96.98 489 A 1 
ATOM 3690 C CG2 . ILE A 1 489 ? 8.608   9.291   -12.135 1.00 96.74 489 A 1 
ATOM 3691 C CD1 . ILE A 1 489 ? 6.561   10.775  -10.273 1.00 95.64 489 A 1 
ATOM 3692 N N   . GLU A 1 490 ? 11.738  8.481   -10.452 1.00 97.48 490 A 1 
ATOM 3693 C CA  . GLU A 1 490 ? 13.081  8.269   -10.998 1.00 97.06 490 A 1 
ATOM 3694 C C   . GLU A 1 490 ? 13.568  6.837   -10.734 1.00 97.02 490 A 1 
ATOM 3695 O O   . GLU A 1 490 ? 13.967  6.137   -11.667 1.00 95.95 490 A 1 
ATOM 3696 C CB  . GLU A 1 490 ? 14.047  9.292   -10.375 1.00 96.12 490 A 1 
ATOM 3697 C CG  . GLU A 1 490 ? 15.445  9.301   -11.011 1.00 86.42 490 A 1 
ATOM 3698 C CD  . GLU A 1 490 ? 16.529  9.817   -10.056 1.00 84.86 490 A 1 
ATOM 3699 O OE1 . GLU A 1 490 ? 17.624  9.199   -10.036 1.00 74.60 490 A 1 
ATOM 3700 O OE2 . GLU A 1 490 ? 16.263  10.743  -9.265  1.00 78.02 490 A 1 
ATOM 3701 N N   . ASN A 1 491 ? 13.473  6.372   -9.485  1.00 97.01 491 A 1 
ATOM 3702 C CA  . ASN A 1 491 ? 13.894  5.036   -9.074  1.00 96.83 491 A 1 
ATOM 3703 C C   . ASN A 1 491 ? 13.174  3.934   -9.855  1.00 97.15 491 A 1 
ATOM 3704 O O   . ASN A 1 491 ? 13.818  3.013   -10.345 1.00 96.55 491 A 1 
ATOM 3705 C CB  . ASN A 1 491 ? 13.636  4.859   -7.572  1.00 96.25 491 A 1 
ATOM 3706 C CG  . ASN A 1 491 ? 14.617  5.603   -6.688  1.00 95.43 491 A 1 
ATOM 3707 O OD1 . ASN A 1 491 ? 15.645  6.108   -7.110  1.00 90.94 491 A 1 
ATOM 3708 N ND2 . ASN A 1 491 ? 14.351  5.638   -5.403  1.00 91.07 491 A 1 
ATOM 3709 N N   . LEU A 1 492 ? 11.854  4.031   -9.992  1.00 97.35 492 A 1 
ATOM 3710 C CA  . LEU A 1 492 ? 11.063  3.034   -10.711 1.00 97.32 492 A 1 
ATOM 3711 C C   . LEU A 1 492 ? 11.407  3.015   -12.206 1.00 97.23 492 A 1 
ATOM 3712 O O   . LEU A 1 492 ? 11.567  1.938   -12.782 1.00 96.55 492 A 1 
ATOM 3713 C CB  . LEU A 1 492 ? 9.571   3.306   -10.469 1.00 97.33 492 A 1 
ATOM 3714 C CG  . LEU A 1 492 ? 9.106   3.040   -9.025  1.00 97.12 492 A 1 
ATOM 3715 C CD1 . LEU A 1 492 ? 7.674   3.547   -8.854  1.00 95.84 492 A 1 
ATOM 3716 C CD2 . LEU A 1 492 ? 9.146   1.557   -8.659  1.00 95.92 492 A 1 
ATOM 3717 N N   . ARG A 1 493 ? 11.615  4.184   -12.821 1.00 97.37 493 A 1 
ATOM 3718 C CA  . ARG A 1 493 ? 12.015  4.292   -14.236 1.00 96.92 493 A 1 
ATOM 3719 C C   . ARG A 1 493 ? 13.384  3.668   -14.526 1.00 96.90 493 A 1 
ATOM 3720 O O   . ARG A 1 493 ? 13.597  3.206   -15.640 1.00 95.93 493 A 1 
ATOM 3721 C CB  . ARG A 1 493 ? 11.995  5.763   -14.671 1.00 96.39 493 A 1 
ATOM 3722 C CG  . ARG A 1 493 ? 10.568  6.287   -14.888 1.00 94.78 493 A 1 
ATOM 3723 C CD  . ARG A 1 493 ? 10.613  7.786   -15.210 1.00 93.22 493 A 1 
ATOM 3724 N NE  . ARG A 1 493 ? 9.285   8.319   -15.561 1.00 90.80 493 A 1 
ATOM 3725 C CZ  . ARG A 1 493 ? 8.969   9.595   -15.723 1.00 88.66 493 A 1 
ATOM 3726 N NH1 . ARG A 1 493 ? 9.826   10.559  -15.539 1.00 84.54 493 A 1 
ATOM 3727 N NH2 . ARG A 1 493 ? 7.765   9.930   -16.081 1.00 83.39 493 A 1 
ATOM 3728 N N   . ARG A 1 494 ? 14.292  3.586   -13.532 1.00 96.92 494 A 1 
ATOM 3729 C CA  . ARG A 1 494 ? 15.594  2.909   -13.699 1.00 96.90 494 A 1 
ATOM 3730 C C   . ARG A 1 494 ? 15.454  1.429   -14.038 1.00 97.37 494 A 1 
ATOM 3731 O O   . ARG A 1 494 ? 16.321  0.900   -14.731 1.00 96.17 494 A 1 
ATOM 3732 C CB  . ARG A 1 494 ? 16.463  3.070   -12.439 1.00 96.18 494 A 1 
ATOM 3733 C CG  . ARG A 1 494 ? 16.970  4.499   -12.267 1.00 92.85 494 A 1 
ATOM 3734 C CD  . ARG A 1 494 ? 17.650  4.661   -10.910 1.00 91.83 494 A 1 
ATOM 3735 N NE  . ARG A 1 494 ? 18.145  6.040   -10.735 1.00 88.96 494 A 1 
ATOM 3736 C CZ  . ARG A 1 494 ? 19.284  6.539   -11.185 1.00 86.48 494 A 1 
ATOM 3737 N NH1 . ARG A 1 494 ? 20.104  5.864   -11.941 1.00 77.60 494 A 1 
ATOM 3738 N NH2 . ARG A 1 494 ? 19.627  7.743   -10.860 1.00 80.55 494 A 1 
ATOM 3739 N N   . PHE A 1 495 ? 14.366  0.794   -13.610 1.00 97.48 495 A 1 
ATOM 3740 C CA  . PHE A 1 495 ? 14.057  -0.599  -13.939 1.00 97.61 495 A 1 
ATOM 3741 C C   . PHE A 1 495 ? 13.411  -0.775  -15.324 1.00 97.78 495 A 1 
ATOM 3742 O O   . PHE A 1 495 ? 13.122  -1.904  -15.701 1.00 96.65 495 A 1 
ATOM 3743 C CB  . PHE A 1 495 ? 13.188  -1.208  -12.834 1.00 97.55 495 A 1 
ATOM 3744 C CG  . PHE A 1 495 ? 13.895  -1.350  -11.500 1.00 97.79 495 A 1 
ATOM 3745 C CD1 . PHE A 1 495 ? 14.674  -2.493  -11.242 1.00 97.10 495 A 1 
ATOM 3746 C CD2 . PHE A 1 495 ? 13.773  -0.352  -10.520 1.00 97.23 495 A 1 
ATOM 3747 C CE1 . PHE A 1 495 ? 15.318  -2.644  -10.003 1.00 96.75 495 A 1 
ATOM 3748 C CE2 . PHE A 1 495 ? 14.419  -0.498  -9.280  1.00 96.81 495 A 1 
ATOM 3749 C CZ  . PHE A 1 495 ? 15.190  -1.645  -9.019  1.00 96.92 495 A 1 
ATOM 3750 N N   . GLY A 1 496 ? 13.172  0.306   -16.078 1.00 97.25 496 A 1 
ATOM 3751 C CA  . GLY A 1 496 ? 12.579  0.237   -17.418 1.00 97.21 496 A 1 
ATOM 3752 C C   . GLY A 1 496 ? 11.090  -0.118  -17.431 1.00 97.51 496 A 1 
ATOM 3753 O O   . GLY A 1 496 ? 10.573  -0.533  -18.458 1.00 95.78 496 A 1 
ATOM 3754 N N   . VAL A 1 497 ? 10.389  0.037   -16.300 1.00 97.39 497 A 1 
ATOM 3755 C CA  . VAL A 1 497 ? 8.949   -0.242  -16.209 1.00 97.31 497 A 1 
ATOM 3756 C C   . VAL A 1 497 ? 8.123   1.043   -16.328 1.00 97.40 497 A 1 
ATOM 3757 O O   . VAL A 1 497 ? 8.500   2.077   -15.758 1.00 96.27 497 A 1 
ATOM 3758 C CB  . VAL A 1 497 ? 8.579   -1.030  -14.940 1.00 96.23 497 A 1 
ATOM 3759 C CG1 . VAL A 1 497 ? 9.149   -2.446  -14.994 1.00 87.44 497 A 1 
ATOM 3760 C CG2 . VAL A 1 497 ? 9.070   -0.357  -13.651 1.00 86.55 497 A 1 
ATOM 3761 N N   . PRO A 1 498 ? 6.975   1.017   -17.026 1.00 97.13 498 A 1 
ATOM 3762 C CA  . PRO A 1 498 ? 6.021   2.125   -17.021 1.00 97.02 498 A 1 
ATOM 3763 C C   . PRO A 1 498 ? 5.479   2.404   -15.613 1.00 97.75 498 A 1 
ATOM 3764 O O   . PRO A 1 498 ? 5.197   1.483   -14.846 1.00 97.29 498 A 1 
ATOM 3765 C CB  . PRO A 1 498 ? 4.905   1.717   -17.986 1.00 95.32 498 A 1 
ATOM 3766 C CG  . PRO A 1 498 ? 5.557   0.680   -18.894 1.00 92.71 498 A 1 
ATOM 3767 C CD  . PRO A 1 498 ? 6.532   -0.016  -17.951 1.00 96.10 498 A 1 
ATOM 3768 N N   . VAL A 1 499 ? 5.311   3.690   -15.275 1.00 97.31 499 A 1 
ATOM 3769 C CA  . VAL A 1 499 ? 4.851   4.137   -13.949 1.00 97.60 499 A 1 
ATOM 3770 C C   . VAL A 1 499 ? 3.567   4.950   -14.081 1.00 97.74 499 A 1 
ATOM 3771 O O   . VAL A 1 499 ? 3.529   5.927   -14.829 1.00 97.04 499 A 1 
ATOM 3772 C CB  . VAL A 1 499 ? 5.935   4.944   -13.203 1.00 97.16 499 A 1 
ATOM 3773 C CG1 . VAL A 1 499 ? 5.483   5.329   -11.783 1.00 95.51 499 A 1 
ATOM 3774 C CG2 . VAL A 1 499 ? 7.246   4.157   -13.068 1.00 95.64 499 A 1 
ATOM 3775 N N   . VAL A 1 500 ? 2.553   4.582   -13.295 1.00 97.96 500 A 1 
ATOM 3776 C CA  . VAL A 1 500 ? 1.324   5.358   -13.076 1.00 98.28 500 A 1 
ATOM 3777 C C   . VAL A 1 500 ? 1.312   5.852   -11.633 1.00 98.38 500 A 1 
ATOM 3778 O O   . VAL A 1 500 ? 1.434   5.059   -10.701 1.00 98.07 500 A 1 
ATOM 3779 C CB  . VAL A 1 500 ? 0.064   4.524   -13.387 1.00 98.16 500 A 1 
ATOM 3780 C CG1 . VAL A 1 500 ? -1.219  5.336   -13.153 1.00 97.17 500 A 1 
ATOM 3781 C CG2 . VAL A 1 500 ? 0.058   4.045   -14.842 1.00 97.16 500 A 1 
ATOM 3782 N N   . VAL A 1 501 ? 1.151   7.156   -11.426 1.00 98.12 501 A 1 
ATOM 3783 C CA  . VAL A 1 501 ? 0.993   7.731   -10.084 1.00 98.20 501 A 1 
ATOM 3784 C C   . VAL A 1 501 ? -0.482  7.672   -9.692  1.00 98.17 501 A 1 
ATOM 3785 O O   . VAL A 1 501 ? -1.334  8.242   -10.369 1.00 97.72 501 A 1 
ATOM 3786 C CB  . VAL A 1 501 ? 1.556   9.160   -10.000 1.00 97.98 501 A 1 
ATOM 3787 C CG1 . VAL A 1 501 ? 1.417   9.720   -8.580  1.00 96.91 501 A 1 
ATOM 3788 C CG2 . VAL A 1 501 ? 3.050   9.192   -10.360 1.00 96.86 501 A 1 
ATOM 3789 N N   . ALA A 1 502 ? -0.792  6.996   -8.585  1.00 97.92 502 A 1 
ATOM 3790 C CA  . ALA A 1 502 ? -2.130  6.931   -8.014  1.00 97.94 502 A 1 
ATOM 3791 C C   . ALA A 1 502 ? -2.233  7.887   -6.825  1.00 97.74 502 A 1 
ATOM 3792 O O   . ALA A 1 502 ? -1.597  7.668   -5.790  1.00 96.91 502 A 1 
ATOM 3793 C CB  . ALA A 1 502 ? -2.438  5.486   -7.614  1.00 97.79 502 A 1 
ATOM 3794 N N   . ILE A 1 503 ? -3.056  8.932   -6.944  1.00 97.55 503 A 1 
ATOM 3795 C CA  . ILE A 1 503 ? -3.333  9.829   -5.823  1.00 97.06 503 A 1 
ATOM 3796 C C   . ILE A 1 503 ? -4.518  9.276   -5.043  1.00 96.96 503 A 1 
ATOM 3797 O O   . ILE A 1 503 ? -5.672  9.413   -5.456  1.00 95.91 503 A 1 
ATOM 3798 C CB  . ILE A 1 503 ? -3.528  11.286  -6.276  1.00 95.82 503 A 1 
ATOM 3799 C CG1 . ILE A 1 503 ? -2.360  11.785  -7.153  1.00 88.79 503 A 1 
ATOM 3800 C CG2 . ILE A 1 503 ? -3.690  12.192  -5.042  1.00 86.75 503 A 1 
ATOM 3801 C CD1 . ILE A 1 503 ? -0.959  11.627  -6.547  1.00 77.26 503 A 1 
ATOM 3802 N N   . ASN A 1 504 ? -4.218  8.649   -3.911  1.00 94.41 504 A 1 
ATOM 3803 C CA  . ASN A 1 504 ? -5.226  8.145   -2.995  1.00 93.64 504 A 1 
ATOM 3804 C C   . ASN A 1 504 ? -5.880  9.319   -2.260  1.00 92.88 504 A 1 
ATOM 3805 O O   . ASN A 1 504 ? -5.241  9.987   -1.441  1.00 91.10 504 A 1 
ATOM 3806 C CB  . ASN A 1 504 ? -4.582  7.133   -2.043  1.00 92.54 504 A 1 
ATOM 3807 C CG  . ASN A 1 504 ? -5.606  6.514   -1.114  1.00 89.57 504 A 1 
ATOM 3808 O OD1 . ASN A 1 504 ? -6.716  6.186   -1.498  1.00 83.09 504 A 1 
ATOM 3809 N ND2 . ASN A 1 504 ? -5.267  6.338   0.135   1.00 83.27 504 A 1 
ATOM 3810 N N   . ARG A 1 505 ? -7.146  9.576   -2.563  1.00 94.08 505 A 1 
ATOM 3811 C CA  . ARG A 1 505 ? -7.931  10.670  -1.989  1.00 93.14 505 A 1 
ATOM 3812 C C   . ARG A 1 505 ? -8.374  10.307  -0.576  1.00 92.48 505 A 1 
ATOM 3813 O O   . ARG A 1 505 ? -8.967  9.250   -0.359  1.00 89.62 505 A 1 
ATOM 3814 C CB  . ARG A 1 505 ? -9.105  10.995  -2.923  1.00 91.29 505 A 1 
ATOM 3815 C CG  . ARG A 1 505 ? -9.902  12.228  -2.464  1.00 85.75 505 A 1 
ATOM 3816 C CD  . ARG A 1 505 ? -10.980 12.606  -3.483  1.00 82.17 505 A 1 
ATOM 3817 N NE  . ARG A 1 505 ? -11.724 13.809  -3.067  1.00 75.34 505 A 1 
ATOM 3818 C CZ  . ARG A 1 505 ? -12.200 14.770  -3.849  1.00 67.35 505 A 1 
ATOM 3819 N NH1 . ARG A 1 505 ? -12.199 14.699  -5.148  1.00 62.58 505 A 1 
ATOM 3820 N NH2 . ARG A 1 505 ? -12.678 15.861  -3.339  1.00 59.20 505 A 1 
ATOM 3821 N N   . PHE A 1 506 ? -8.140  11.203  0.364   1.00 92.36 506 A 1 
ATOM 3822 C CA  . PHE A 1 506 ? -8.706  11.144  1.708   1.00 90.83 506 A 1 
ATOM 3823 C C   . PHE A 1 506 ? -9.849  12.150  1.843   1.00 90.35 506 A 1 
ATOM 3824 O O   . PHE A 1 506 ? -9.878  13.192  1.185   1.00 87.82 506 A 1 
ATOM 3825 C CB  . PHE A 1 506 ? -7.621  11.375  2.768   1.00 90.07 506 A 1 
ATOM 3826 C CG  . PHE A 1 506 ? -6.711  10.180  2.997   1.00 89.59 506 A 1 
ATOM 3827 C CD1 . PHE A 1 506 ? -6.874  9.375   4.142   1.00 85.03 506 A 1 
ATOM 3828 C CD2 . PHE A 1 506 ? -5.707  9.863   2.067   1.00 85.48 506 A 1 
ATOM 3829 C CE1 . PHE A 1 506 ? -6.033  8.264   4.351   1.00 82.86 506 A 1 
ATOM 3830 C CE2 . PHE A 1 506 ? -4.873  8.746   2.271   1.00 83.44 506 A 1 
ATOM 3831 C CZ  . PHE A 1 506 ? -5.033  7.951   3.418   1.00 85.67 506 A 1 
ATOM 3832 N N   . ILE A 1 507 ? -10.789 11.851  2.743   1.00 88.94 507 A 1 
ATOM 3833 C CA  . ILE A 1 507 ? -11.893 12.755  3.064   1.00 86.00 507 A 1 
ATOM 3834 C C   . ILE A 1 507 ? -11.322 14.080  3.582   1.00 84.28 507 A 1 
ATOM 3835 O O   . ILE A 1 507 ? -10.608 14.122  4.586   1.00 78.62 507 A 1 
ATOM 3836 C CB  . ILE A 1 507 ? -12.860 12.108  4.081   1.00 83.54 507 A 1 
ATOM 3837 C CG1 . ILE A 1 507 ? -13.482 10.826  3.484   1.00 77.88 507 A 1 
ATOM 3838 C CG2 . ILE A 1 507 ? -13.961 13.107  4.494   1.00 76.59 507 A 1 
ATOM 3839 C CD1 . ILE A 1 507 ? -14.262 9.989   4.505   1.00 70.36 507 A 1 
ATOM 3840 N N   . GLY A 1 508 ? -11.668 15.171  2.913   1.00 83.75 508 A 1 
ATOM 3841 C CA  . GLY A 1 508 ? -11.208 16.521  3.236   1.00 83.97 508 A 1 
ATOM 3842 C C   . GLY A 1 508 ? -10.008 17.007  2.424   1.00 86.79 508 A 1 
ATOM 3843 O O   . GLY A 1 508 ? -9.627  18.169  2.595   1.00 83.97 508 A 1 
ATOM 3844 N N   . ASP A 1 509 ? -9.442  16.199  1.536   1.00 86.96 509 A 1 
ATOM 3845 C CA  . ASP A 1 509 ? -8.446  16.671  0.576   1.00 88.46 509 A 1 
ATOM 3846 C C   . ASP A 1 509 ? -9.038  17.751  -0.342  1.00 88.89 509 A 1 
ATOM 3847 O O   . ASP A 1 509 ? -10.147 17.628  -0.872  1.00 87.60 509 A 1 
ATOM 3848 C CB  . ASP A 1 509 ? -7.867  15.518  -0.260  1.00 88.89 509 A 1 
ATOM 3849 C CG  . ASP A 1 509 ? -6.869  14.627  0.488   1.00 89.07 509 A 1 
ATOM 3850 O OD1 . ASP A 1 509 ? -6.349  15.051  1.547   1.00 85.49 509 A 1 
ATOM 3851 O OD2 . ASP A 1 509 ? -6.564  13.540  -0.051  1.00 86.05 509 A 1 
ATOM 3852 N N   . SER A 1 510 ? -8.286  18.831  -0.532  1.00 89.82 510 A 1 
ATOM 3853 C CA  . SER A 1 510 ? -8.680  19.934  -1.408  1.00 90.10 510 A 1 
ATOM 3854 C C   . SER A 1 510 ? -8.513  19.545  -2.877  1.00 91.59 510 A 1 
ATOM 3855 O O   . SER A 1 510 ? -7.437  19.088  -3.269  1.00 91.17 510 A 1 
ATOM 3856 C CB  . SER A 1 510 ? -7.837  21.168  -1.088  1.00 87.12 510 A 1 
ATOM 3857 O OG  . SER A 1 510 ? -8.118  22.230  -1.976  1.00 81.12 510 A 1 
ATOM 3858 N N   . ASP A 1 511 ? -9.522  19.829  -3.705  1.00 89.91 511 A 1 
ATOM 3859 C CA  . ASP A 1 511 ? -9.438  19.636  -5.159  1.00 90.62 511 A 1 
ATOM 3860 C C   . ASP A 1 511 ? -8.290  20.449  -5.784  1.00 92.08 511 A 1 
ATOM 3861 O O   . ASP A 1 511 ? -7.655  20.001  -6.734  1.00 91.06 511 A 1 
ATOM 3862 C CB  . ASP A 1 511 ? -10.781 20.005  -5.814  1.00 89.02 511 A 1 
ATOM 3863 C CG  . ASP A 1 511 ? -11.945 19.093  -5.403  1.00 86.30 511 A 1 
ATOM 3864 O OD1 . ASP A 1 511 ? -11.734 17.873  -5.180  1.00 81.46 511 A 1 
ATOM 3865 O OD2 . ASP A 1 511 ? -13.065 19.626  -5.286  1.00 80.99 511 A 1 
ATOM 3866 N N   . GLU A 1 512 ? -7.950  21.598  -5.192  1.00 91.09 512 A 1 
ATOM 3867 C CA  . GLU A 1 512 ? -6.791  22.393  -5.608  1.00 91.75 512 A 1 
ATOM 3868 C C   . GLU A 1 512 ? -5.467  21.657  -5.364  1.00 92.78 512 A 1 
ATOM 3869 O O   . GLU A 1 512 ? -4.594  21.641  -6.231  1.00 92.12 512 A 1 
ATOM 3870 C CB  . GLU A 1 512 ? -6.830  23.746  -4.873  1.00 91.16 512 A 1 
ATOM 3871 C CG  . GLU A 1 512 ? -5.628  24.665  -5.143  1.00 82.52 512 A 1 
ATOM 3872 C CD  . GLU A 1 512 ? -5.421  25.028  -6.620  1.00 74.32 512 A 1 
ATOM 3873 O OE1 . GLU A 1 512 ? -4.347  25.583  -6.940  1.00 64.48 512 A 1 
ATOM 3874 O OE2 . GLU A 1 512 ? -6.295  24.756  -7.471  1.00 66.45 512 A 1 
ATOM 3875 N N   . HIS A 1 513 ? -5.305  20.996  -4.215  1.00 92.50 513 A 1 
ATOM 3876 C CA  . HIS A 1 513 ? -4.103  20.201  -3.949  1.00 92.50 513 A 1 
ATOM 3877 C C   . HIS A 1 513 ? -4.001  19.006  -4.903  1.00 93.22 513 A 1 
ATOM 3878 O O   . HIS A 1 513 ? -2.919  18.725  -5.417  1.00 92.87 513 A 1 
ATOM 3879 C CB  . HIS A 1 513 ? -4.081  19.733  -2.488  1.00 92.43 513 A 1 
ATOM 3880 C CG  . HIS A 1 513 ? -3.967  20.832  -1.464  1.00 91.89 513 A 1 
ATOM 3881 N ND1 . HIS A 1 513 ? -4.377  20.746  -0.147  1.00 82.34 513 A 1 
ATOM 3882 C CD2 . HIS A 1 513 ? -3.409  22.071  -1.624  1.00 83.62 513 A 1 
ATOM 3883 C CE1 . HIS A 1 513 ? -4.076  21.904  0.459   1.00 84.85 513 A 1 
ATOM 3884 N NE2 . HIS A 1 513 ? -3.485  22.745  -0.402  1.00 86.63 513 A 1 
ATOM 3885 N N   . LEU A 1 514 ? -5.124  18.343  -5.187  1.00 93.44 514 A 1 
ATOM 3886 C CA  . LEU A 1 514 ? -5.181  17.249  -6.160  1.00 93.19 514 A 1 
ATOM 3887 C C   . LEU A 1 514 ? -4.790  17.730  -7.566  1.00 94.23 514 A 1 
ATOM 3888 O O   . LEU A 1 514 ? -4.001  17.067  -8.244  1.00 93.99 514 A 1 
ATOM 3889 C CB  . LEU A 1 514 ? -6.591  16.632  -6.150  1.00 92.10 514 A 1 
ATOM 3890 C CG  . LEU A 1 514 ? -7.012  15.979  -4.819  1.00 86.76 514 A 1 
ATOM 3891 C CD1 . LEU A 1 514 ? -8.485  15.582  -4.879  1.00 81.45 514 A 1 
ATOM 3892 C CD2 . LEU A 1 514 ? -6.198  14.724  -4.510  1.00 83.54 514 A 1 
ATOM 3893 N N   . ARG A 1 515 ? -5.273  18.907  -7.984  1.00 94.79 515 A 1 
ATOM 3894 C CA  . ARG A 1 515 ? -4.906  19.547  -9.257  1.00 94.83 515 A 1 
ATOM 3895 C C   . ARG A 1 515 ? -3.407  19.845  -9.330  1.00 95.41 515 A 1 
ATOM 3896 O O   . ARG A 1 515 ? -2.775  19.475  -10.312 1.00 95.19 515 A 1 
ATOM 3897 C CB  . ARG A 1 515 ? -5.747  20.820  -9.440  1.00 94.70 515 A 1 
ATOM 3898 C CG  . ARG A 1 515 ? -5.549  21.456  -10.823 1.00 88.52 515 A 1 
ATOM 3899 C CD  . ARG A 1 515 ? -6.289  22.794  -10.944 1.00 86.42 515 A 1 
ATOM 3900 N NE  . ARG A 1 515 ? -5.680  23.840  -10.095 1.00 76.95 515 A 1 
ATOM 3901 C CZ  . ARG A 1 515 ? -4.573  24.515  -10.341 1.00 68.23 515 A 1 
ATOM 3902 N NH1 . ARG A 1 515 ? -3.902  24.387  -11.446 1.00 59.30 515 A 1 
ATOM 3903 N NH2 . ARG A 1 515 ? -4.113  25.342  -9.465  1.00 59.07 515 A 1 
ATOM 3904 N N   . ILE A 1 516 ? -2.827  20.428  -8.272  1.00 95.24 516 A 1 
ATOM 3905 C CA  . ILE A 1 516 ? -1.387  20.727  -8.191  1.00 95.81 516 A 1 
ATOM 3906 C C   . ILE A 1 516 ? -0.540  19.455  -8.373  1.00 96.54 516 A 1 
ATOM 3907 O O   . ILE A 1 516 ? 0.453   19.482  -9.098  1.00 95.95 516 A 1 
ATOM 3908 C CB  . ILE A 1 516 ? -1.069  21.444  -6.854  1.00 95.76 516 A 1 
ATOM 3909 C CG1 . ILE A 1 516 ? -1.643  22.883  -6.851  1.00 93.94 516 A 1 
ATOM 3910 C CG2 . ILE A 1 516 ? 0.445   21.504  -6.577  1.00 93.85 516 A 1 
ATOM 3911 C CD1 . ILE A 1 516 ? -1.670  23.534  -5.459  1.00 91.71 516 A 1 
ATOM 3912 N N   . ILE A 1 517 ? -0.923  18.328  -7.749  1.00 96.33 517 A 1 
ATOM 3913 C CA  . ILE A 1 517 ? -0.197  17.055  -7.907  1.00 96.55 517 A 1 
ATOM 3914 C C   . ILE A 1 517 ? -0.318  16.534  -9.341  1.00 96.73 517 A 1 
ATOM 3915 O O   . ILE A 1 517 ? 0.681   16.118  -9.929  1.00 96.41 517 A 1 
ATOM 3916 C CB  . ILE A 1 517 ? -0.680  15.987  -6.900  1.00 96.51 517 A 1 
ATOM 3917 C CG1 . ILE A 1 517 ? -0.477  16.427  -5.433  1.00 94.92 517 A 1 
ATOM 3918 C CG2 . ILE A 1 517 ? 0.115   14.684  -7.118  1.00 94.64 517 A 1 
ATOM 3919 C CD1 . ILE A 1 517 ? -1.350  15.650  -4.442  1.00 92.78 517 A 1 
ATOM 3920 N N   . ARG A 1 518 ? -1.509  16.577  -9.932  1.00 96.79 518 A 1 
ATOM 3921 C CA  . ARG A 1 518 ? -1.740  16.115  -11.311 1.00 96.41 518 A 1 
ATOM 3922 C C   . ARG A 1 518 ? -0.916  16.922  -12.323 1.00 96.92 518 A 1 
ATOM 3923 O O   . ARG A 1 518 ? -0.284  16.333  -13.195 1.00 96.21 518 A 1 
ATOM 3924 C CB  . ARG A 1 518 ? -3.247  16.137  -11.608 1.00 94.72 518 A 1 
ATOM 3925 C CG  . ARG A 1 518 ? -3.586  15.556  -12.987 1.00 84.78 518 A 1 
ATOM 3926 C CD  . ARG A 1 518 ? -5.097  15.513  -13.243 1.00 85.39 518 A 1 
ATOM 3927 N NE  . ARG A 1 518 ? -5.758  14.369  -12.577 1.00 80.86 518 A 1 
ATOM 3928 C CZ  . ARG A 1 518 ? -7.065  14.145  -12.487 1.00 76.52 518 A 1 
ATOM 3929 N NH1 . ARG A 1 518 ? -7.951  15.011  -12.869 1.00 67.82 518 A 1 
ATOM 3930 N NH2 . ARG A 1 518 ? -7.519  13.017  -12.026 1.00 68.28 518 A 1 
ATOM 3931 N N   . GLU A 1 519 ? -0.874  18.242  -12.175 1.00 96.33 519 A 1 
ATOM 3932 C CA  . GLU A 1 519 ? -0.049  19.127  -13.008 1.00 96.53 519 A 1 
ATOM 3933 C C   . GLU A 1 519 ? 1.446   18.828  -12.852 1.00 97.12 519 A 1 
ATOM 3934 O O   . GLU A 1 519 ? 2.167   18.747  -13.849 1.00 96.50 519 A 1 
ATOM 3935 C CB  . GLU A 1 519 ? -0.329  20.595  -12.647 1.00 96.24 519 A 1 
ATOM 3936 C CG  . GLU A 1 519 ? -1.690  21.057  -13.180 1.00 92.30 519 A 1 
ATOM 3937 C CD  . GLU A 1 519 ? -2.104  22.458  -12.713 1.00 91.38 519 A 1 
ATOM 3938 O OE1 . GLU A 1 519 ? -3.195  22.905  -13.140 1.00 84.54 519 A 1 
ATOM 3939 O OE2 . GLU A 1 519 ? -1.410  23.090  -11.887 1.00 86.49 519 A 1 
ATOM 3940 N N   . HIS A 1 520 ? 1.906   18.593  -11.619 1.00 96.57 520 A 1 
ATOM 3941 C CA  . HIS A 1 520 ? 3.287   18.211  -11.349 1.00 97.01 520 A 1 
ATOM 3942 C C   . HIS A 1 520 ? 3.655   16.883  -12.024 1.00 97.18 520 A 1 
ATOM 3943 O O   . HIS A 1 520 ? 4.627   16.825  -12.773 1.00 96.47 520 A 1 
ATOM 3944 C CB  . HIS A 1 520 ? 3.523   18.155  -9.836  1.00 97.09 520 A 1 
ATOM 3945 C CG  . HIS A 1 520 ? 4.958   17.860  -9.520  1.00 97.34 520 A 1 
ATOM 3946 N ND1 . HIS A 1 520 ? 6.016   18.736  -9.733  1.00 90.76 520 A 1 
ATOM 3947 C CD2 . HIS A 1 520 ? 5.451   16.674  -9.062  1.00 91.91 520 A 1 
ATOM 3948 C CE1 . HIS A 1 520 ? 7.124   18.066  -9.409  1.00 92.78 520 A 1 
ATOM 3949 N NE2 . HIS A 1 520 ? 6.822   16.823  -8.997  1.00 93.97 520 A 1 
ATOM 3950 N N   . CYS A 1 521 ? 2.843   15.834  -11.855 1.00 97.29 521 A 1 
ATOM 3951 C CA  . CYS A 1 521 ? 3.054   14.552  -12.537 1.00 96.81 521 A 1 
ATOM 3952 C C   . CYS A 1 521 ? 3.088   14.717  -14.067 1.00 96.53 521 A 1 
ATOM 3953 O O   . CYS A 1 521 ? 3.981   14.184  -14.724 1.00 95.49 521 A 1 
ATOM 3954 C CB  . CYS A 1 521 ? 1.953   13.569  -12.120 1.00 96.64 521 A 1 
ATOM 3955 S SG  . CYS A 1 521 ? 2.126   13.116  -10.370 1.00 95.91 521 A 1 
ATOM 3956 N N   . GLY A 1 522 ? 2.166   15.504  -14.623 1.00 96.13 522 A 1 
ATOM 3957 C CA  . GLY A 1 522 ? 2.137   15.826  -16.052 1.00 95.76 522 A 1 
ATOM 3958 C C   . GLY A 1 522 ? 3.421   16.502  -16.540 1.00 96.04 522 A 1 
ATOM 3959 O O   . GLY A 1 522 ? 3.955   16.126  -17.580 1.00 94.70 522 A 1 
ATOM 3960 N N   . SER A 1 523 ? 3.987   17.431  -15.754 1.00 96.27 523 A 1 
ATOM 3961 C CA  . SER A 1 523 ? 5.264   18.092  -16.079 1.00 96.20 523 A 1 
ATOM 3962 C C   . SER A 1 523 ? 6.461   17.129  -16.127 1.00 96.19 523 A 1 
ATOM 3963 O O   . SER A 1 523 ? 7.413   17.359  -16.865 1.00 94.64 523 A 1 
ATOM 3964 C CB  . SER A 1 523 ? 5.532   19.244  -15.101 1.00 96.08 523 A 1 
ATOM 3965 O OG  . SER A 1 523 ? 6.036   18.808  -13.852 1.00 91.68 523 A 1 
ATOM 3966 N N   . LEU A 1 524 ? 6.387   16.017  -15.387 1.00 96.12 524 A 1 
ATOM 3967 C CA  . LEU A 1 524 ? 7.378   14.938  -15.399 1.00 95.37 524 A 1 
ATOM 3968 C C   . LEU A 1 524 ? 7.114   13.882  -16.489 1.00 95.29 524 A 1 
ATOM 3969 O O   . LEU A 1 524 ? 7.861   12.907  -16.588 1.00 92.99 524 A 1 
ATOM 3970 C CB  . LEU A 1 524 ? 7.417   14.280  -14.007 1.00 94.97 524 A 1 
ATOM 3971 C CG  . LEU A 1 524 ? 7.807   15.213  -12.846 1.00 93.75 524 A 1 
ATOM 3972 C CD1 . LEU A 1 524 ? 7.712   14.410  -11.553 1.00 89.75 524 A 1 
ATOM 3973 C CD2 . LEU A 1 524 ? 9.226   15.759  -12.989 1.00 89.92 524 A 1 
ATOM 3974 N N   . GLY A 1 525 ? 6.049   14.021  -17.278 1.00 95.77 525 A 1 
ATOM 3975 C CA  . GLY A 1 525 ? 5.607   12.997  -18.224 1.00 94.82 525 A 1 
ATOM 3976 C C   . GLY A 1 525 ? 5.196   11.681  -17.548 1.00 94.97 525 A 1 
ATOM 3977 O O   . GLY A 1 525 ? 5.409   10.604  -18.107 1.00 92.56 525 A 1 
ATOM 3978 N N   . ALA A 1 526 ? 4.681   11.746  -16.314 1.00 95.04 526 A 1 
ATOM 3979 C CA  . ALA A 1 526 ? 4.142   10.605  -15.585 1.00 95.09 526 A 1 
ATOM 3980 C C   . ALA A 1 526 ? 2.610   10.600  -15.690 1.00 95.70 526 A 1 
ATOM 3981 O O   . ALA A 1 526 ? 1.967   11.610  -15.400 1.00 94.48 526 A 1 
ATOM 3982 C CB  . ALA A 1 526 ? 4.632   10.645  -14.129 1.00 94.34 526 A 1 
ATOM 3983 N N   . GLU A 1 527 ? 2.036   9.467   -16.076 1.00 95.99 527 A 1 
ATOM 3984 C CA  . GLU A 1 527 ? 0.586   9.269   -16.032 1.00 96.31 527 A 1 
ATOM 3985 C C   . GLU A 1 527 ? 0.110   9.350   -14.574 1.00 97.00 527 A 1 
ATOM 3986 O O   . GLU A 1 527 ? 0.747   8.805   -13.670 1.00 96.22 527 A 1 
ATOM 3987 C CB  . GLU A 1 527 ? 0.221   7.922   -16.679 1.00 95.32 527 A 1 
ATOM 3988 C CG  . GLU A 1 527 ? -1.296  7.721   -16.890 1.00 89.79 527 A 1 
ATOM 3989 C CD  . GLU A 1 527 ? -1.922  8.643   -17.953 1.00 90.05 527 A 1 
ATOM 3990 O OE1 . GLU A 1 527 ? -3.150  8.863   -17.888 1.00 80.76 527 A 1 
ATOM 3991 O OE2 . GLU A 1 527 ? -1.200  9.090   -18.871 1.00 81.83 527 A 1 
ATOM 3992 N N   . CYS A 1 528 ? -0.992  10.050  -14.329 1.00 97.22 528 A 1 
ATOM 3993 C CA  . CYS A 1 528 ? -1.502  10.303  -12.983 1.00 97.14 528 A 1 
ATOM 3994 C C   . CYS A 1 528 ? -3.023  10.155  -12.948 1.00 97.30 528 A 1 
ATOM 3995 O O   . CYS A 1 528 ? -3.729  10.809  -13.718 1.00 95.85 528 A 1 
ATOM 3996 C CB  . CYS A 1 528 ? -1.054  11.700  -12.540 1.00 95.64 528 A 1 
ATOM 3997 S SG  . CYS A 1 528 ? -1.647  12.066  -10.861 1.00 92.56 528 A 1 
ATOM 3998 N N   . ALA A 1 529 ? -3.513  9.346   -12.013 1.00 97.27 529 A 1 
ATOM 3999 C CA  . ALA A 1 529 ? -4.934  9.091   -11.826 1.00 97.33 529 A 1 
ATOM 4000 C C   . ALA A 1 529 ? -5.349  9.274   -10.363 1.00 97.33 529 A 1 
ATOM 4001 O O   . ALA A 1 529 ? -4.587  8.988   -9.434  1.00 96.12 529 A 1 
ATOM 4002 C CB  . ALA A 1 529 ? -5.246  7.683   -12.336 1.00 96.66 529 A 1 
ATOM 4003 N N   . MET A 1 530 ? -6.583  9.718   -10.154 1.00 97.08 530 A 1 
ATOM 4004 C CA  . MET A 1 530 ? -7.186  9.784   -8.829  1.00 96.78 530 A 1 
ATOM 4005 C C   . MET A 1 530 ? -7.746  8.418   -8.432  1.00 97.27 530 A 1 
ATOM 4006 O O   . MET A 1 530 ? -8.229  7.656   -9.272  1.00 96.50 530 A 1 
ATOM 4007 C CB  . MET A 1 530 ? -8.265  10.872  -8.768  1.00 94.89 530 A 1 
ATOM 4008 C CG  . MET A 1 530 ? -7.688  12.265  -9.038  1.00 81.43 530 A 1 
ATOM 4009 S SD  . MET A 1 530 ? -6.483  12.834  -7.821  1.00 74.23 530 A 1 
ATOM 4010 C CE  . MET A 1 530 ? -5.320  13.702  -8.888  1.00 63.84 530 A 1 
ATOM 4011 N N   . SER A 1 531 ? -7.689  8.129   -7.136  1.00 95.97 531 A 1 
ATOM 4012 C CA  . SER A 1 531 ? -8.234  6.915   -6.545  1.00 95.78 531 A 1 
ATOM 4013 C C   . SER A 1 531 ? -9.101  7.289   -5.347  1.00 95.37 531 A 1 
ATOM 4014 O O   . SER A 1 531 ? -8.595  7.792   -4.347  1.00 93.78 531 A 1 
ATOM 4015 C CB  . SER A 1 531 ? -7.078  5.989   -6.155  1.00 95.49 531 A 1 
ATOM 4016 O OG  . SER A 1 531 ? -7.558  4.808   -5.553  1.00 91.38 531 A 1 
ATOM 4017 N N   . ASN A 1 532 ? -10.409 7.046   -5.442  1.00 96.76 532 A 1 
ATOM 4018 C CA  . ASN A 1 532 ? -11.379 7.264   -4.363  1.00 96.07 532 A 1 
ATOM 4019 C C   . ASN A 1 532 ? -11.988 5.941   -3.863  1.00 96.34 532 A 1 
ATOM 4020 O O   . ASN A 1 532 ? -13.165 5.836   -3.526  1.00 93.76 532 A 1 
ATOM 4021 C CB  . ASN A 1 532 ? -12.430 8.304   -4.797  1.00 93.49 532 A 1 
ATOM 4022 C CG  . ASN A 1 532 ? -13.204 8.839   -3.597  1.00 84.20 532 A 1 
ATOM 4023 O OD1 . ASN A 1 532 ? -12.726 8.827   -2.478  1.00 75.04 532 A 1 
ATOM 4024 N ND2 . ASN A 1 532 ? -14.389 9.353   -3.781  1.00 74.83 532 A 1 
ATOM 4025 N N   . VAL A 1 533 ? -11.173 4.904   -3.846  1.00 95.08 533 A 1 
ATOM 4026 C CA  . VAL A 1 533 ? -11.583 3.512   -3.622  1.00 95.07 533 A 1 
ATOM 4027 C C   . VAL A 1 533 ? -11.981 3.214   -2.178  1.00 94.80 533 A 1 
ATOM 4028 O O   . VAL A 1 533 ? -12.707 2.260   -1.934  1.00 93.33 533 A 1 
ATOM 4029 C CB  . VAL A 1 533 ? -10.470 2.558   -4.073  1.00 95.00 533 A 1 
ATOM 4030 C CG1 . VAL A 1 533 ? -10.216 2.692   -5.577  1.00 93.52 533 A 1 
ATOM 4031 C CG2 . VAL A 1 533 ? -9.146  2.796   -3.323  1.00 93.39 533 A 1 
ATOM 4032 N N   . PHE A 1 534 ? -11.540 4.025   -1.216  1.00 95.48 534 A 1 
ATOM 4033 C CA  . PHE A 1 534 ? -11.963 3.874   0.178   1.00 93.90 534 A 1 
ATOM 4034 C C   . PHE A 1 534 ? -13.469 4.128   0.333   1.00 93.60 534 A 1 
ATOM 4035 O O   . PHE A 1 534 ? -14.151 3.372   1.016   1.00 92.22 534 A 1 
ATOM 4036 C CB  . PHE A 1 534 ? -11.141 4.813   1.070   1.00 92.88 534 A 1 
ATOM 4037 C CG  . PHE A 1 534 ? -11.451 4.673   2.550   1.00 91.98 534 A 1 
ATOM 4038 C CD1 . PHE A 1 534 ? -12.492 5.419   3.135   1.00 89.96 534 A 1 
ATOM 4039 C CD2 . PHE A 1 534 ? -10.723 3.766   3.341   1.00 90.50 534 A 1 
ATOM 4040 C CE1 . PHE A 1 534 ? -12.810 5.249   4.494   1.00 88.91 534 A 1 
ATOM 4041 C CE2 . PHE A 1 534 ? -11.037 3.598   4.702   1.00 88.69 534 A 1 
ATOM 4042 C CZ  . PHE A 1 534 ? -12.087 4.336   5.277   1.00 89.17 534 A 1 
ATOM 4043 N N   . GLU A 1 535 ? -13.991 5.169   -0.317  1.00 93.51 535 A 1 
ATOM 4044 C CA  . GLU A 1 535 ? -15.403 5.563   -0.212  1.00 92.83 535 A 1 
ATOM 4045 C C   . GLU A 1 535 ? -16.298 4.864   -1.244  1.00 93.29 535 A 1 
ATOM 4046 O O   . GLU A 1 535 ? -17.483 4.678   -0.988  1.00 91.87 535 A 1 
ATOM 4047 C CB  . GLU A 1 535 ? -15.533 7.086   -0.376  1.00 90.80 535 A 1 
ATOM 4048 C CG  . GLU A 1 535 ? -14.832 7.884   0.731   1.00 83.07 535 A 1 
ATOM 4049 C CD  . GLU A 1 535 ? -15.041 9.394   0.551   1.00 79.66 535 A 1 
ATOM 4050 O OE1 . GLU A 1 535 ? -15.622 10.021  1.462   1.00 70.08 535 A 1 
ATOM 4051 O OE2 . GLU A 1 535 ? -14.604 9.930   -0.497  1.00 69.61 535 A 1 
ATOM 4052 N N   . GLN A 1 536 ? -15.758 4.517   -2.407  1.00 93.33 536 A 1 
ATOM 4053 C CA  . GLN A 1 536 ? -16.550 4.113   -3.578  1.00 94.17 536 A 1 
ATOM 4054 C C   . GLN A 1 536 ? -16.214 2.711   -4.111  1.00 95.31 536 A 1 
ATOM 4055 O O   . GLN A 1 536 ? -16.779 2.304   -5.124  1.00 94.49 536 A 1 
ATOM 4056 C CB  . GLN A 1 536 ? -16.397 5.172   -4.681  1.00 93.48 536 A 1 
ATOM 4057 C CG  . GLN A 1 536 ? -16.876 6.565   -4.250  1.00 92.05 536 A 1 
ATOM 4058 C CD  . GLN A 1 536 ? -16.709 7.623   -5.339  1.00 89.96 536 A 1 
ATOM 4059 O OE1 . GLN A 1 536 ? -16.128 7.430   -6.392  1.00 83.91 536 A 1 
ATOM 4060 N NE2 . GLN A 1 536 ? -17.198 8.822   -5.112  1.00 81.71 536 A 1 
ATOM 4061 N N   . GLY A 1 537 ? -15.298 1.966   -3.476  1.00 93.21 537 A 1 
ATOM 4062 C CA  . GLY A 1 537 ? -14.893 0.645   -3.953  1.00 94.63 537 A 1 
ATOM 4063 C C   . GLY A 1 537 ? -14.372 0.690   -5.396  1.00 96.30 537 A 1 
ATOM 4064 O O   . GLY A 1 537 ? -13.633 1.604   -5.783  1.00 95.59 537 A 1 
ATOM 4065 N N   . GLY A 1 538 ? -14.770 -0.293  -6.206  1.00 94.48 538 A 1 
ATOM 4066 C CA  . GLY A 1 538 ? -14.383 -0.403  -7.612  1.00 95.18 538 A 1 
ATOM 4067 C C   . GLY A 1 538 ? -14.765 0.804   -8.470  1.00 96.54 538 A 1 
ATOM 4068 O O   . GLY A 1 538 ? -13.992 1.173   -9.354  1.00 96.20 538 A 1 
ATOM 4069 N N   . GLU A 1 539 ? -15.888 1.472   -8.201  1.00 96.78 539 A 1 
ATOM 4070 C CA  . GLU A 1 539 ? -16.289 2.692   -8.927  1.00 96.93 539 A 1 
ATOM 4071 C C   . GLU A 1 539 ? -15.255 3.815   -8.754  1.00 97.21 539 A 1 
ATOM 4072 O O   . GLU A 1 539 ? -14.841 4.450   -9.724  1.00 96.06 539 A 1 
ATOM 4073 C CB  . GLU A 1 539 ? -17.669 3.178   -8.460  1.00 96.18 539 A 1 
ATOM 4074 C CG  . GLU A 1 539 ? -18.823 2.224   -8.809  1.00 87.41 539 A 1 
ATOM 4075 C CD  . GLU A 1 539 ? -18.971 1.951   -10.314 1.00 89.15 539 A 1 
ATOM 4076 O OE1 . GLU A 1 539 ? -19.376 0.811   -10.649 1.00 79.50 539 A 1 
ATOM 4077 O OE2 . GLU A 1 539 ? -18.654 2.851   -11.125 1.00 81.96 539 A 1 
ATOM 4078 N N   . GLY A 1 540 ? -14.749 4.007   -7.526  1.00 96.35 540 A 1 
ATOM 4079 C CA  . GLY A 1 540 ? -13.677 4.957   -7.221  1.00 96.40 540 A 1 
ATOM 4080 C C   . GLY A 1 540 ? -12.300 4.556   -7.771  1.00 97.16 540 A 1 
ATOM 4081 O O   . GLY A 1 540 ? -11.363 5.356   -7.724  1.00 96.44 540 A 1 
ATOM 4082 N N   . GLY A 1 541 ? -12.168 3.331   -8.295  1.00 96.63 541 A 1 
ATOM 4083 C CA  . GLY A 1 541 ? -10.966 2.786   -8.921  1.00 97.38 541 A 1 
ATOM 4084 C C   . GLY A 1 541 ? -10.953 2.846   -10.451 1.00 98.08 541 A 1 
ATOM 4085 O O   . GLY A 1 541 ? -9.914  2.566   -11.047 1.00 97.82 541 A 1 
ATOM 4086 N N   . ILE A 1 542 ? -12.058 3.207   -11.105 1.00 98.19 542 A 1 
ATOM 4087 C CA  . ILE A 1 542 ? -12.190 3.176   -12.576 1.00 98.33 542 A 1 
ATOM 4088 C C   . ILE A 1 542 ? -11.179 4.095   -13.273 1.00 98.39 542 A 1 
ATOM 4089 O O   . ILE A 1 542 ? -10.598 3.701   -14.287 1.00 98.06 542 A 1 
ATOM 4090 C CB  . ILE A 1 542 ? -13.638 3.524   -13.000 1.00 98.09 542 A 1 
ATOM 4091 C CG1 . ILE A 1 542 ? -14.582 2.353   -12.644 1.00 96.91 542 A 1 
ATOM 4092 C CG2 . ILE A 1 542 ? -13.744 3.841   -14.510 1.00 96.81 542 A 1 
ATOM 4093 C CD1 . ILE A 1 542 ? -16.070 2.657   -12.858 1.00 94.69 542 A 1 
ATOM 4094 N N   . GLU A 1 543 ? -10.955 5.311   -12.764 1.00 97.89 543 A 1 
ATOM 4095 C CA  . GLU A 1 543 ? -9.980  6.243   -13.355 1.00 97.77 543 A 1 
ATOM 4096 C C   . GLU A 1 543 ? -8.571  5.632   -13.345 1.00 98.12 543 A 1 
ATOM 4097 O O   . GLU A 1 543 ? -7.908  5.585   -14.385 1.00 97.67 543 A 1 
ATOM 4098 C CB  . GLU A 1 543 ? -10.003 7.602   -12.622 1.00 96.99 543 A 1 
ATOM 4099 C CG  . GLU A 1 543 ? -9.131  8.656   -13.333 1.00 94.26 543 A 1 
ATOM 4100 C CD  . GLU A 1 543 ? -8.970  9.980   -12.563 1.00 94.59 543 A 1 
ATOM 4101 O OE1 . GLU A 1 543 ? -7.877  10.598  -12.659 1.00 87.61 543 A 1 
ATOM 4102 O OE2 . GLU A 1 543 ? -9.924  10.437  -11.900 1.00 90.15 543 A 1 
ATOM 4103 N N   . LEU A 1 544 ? -8.151  5.094   -12.196 1.00 97.92 544 A 1 
ATOM 4104 C CA  . LEU A 1 544 ? -6.853  4.434   -12.047 1.00 98.20 544 A 1 
ATOM 4105 C C   . LEU A 1 544 ? -6.749  3.183   -12.930 1.00 98.40 544 A 1 
ATOM 4106 O O   . LEU A 1 544 ? -5.744  2.999   -13.611 1.00 98.33 544 A 1 
ATOM 4107 C CB  . LEU A 1 544 ? -6.629  4.109   -10.561 1.00 98.17 544 A 1 
ATOM 4108 C CG  . LEU A 1 544 ? -5.309  3.376   -10.272 1.00 97.85 544 A 1 
ATOM 4109 C CD1 . LEU A 1 544 ? -4.083  4.201   -10.670 1.00 96.98 544 A 1 
ATOM 4110 C CD2 . LEU A 1 544 ? -5.213  3.056   -8.781  1.00 97.06 544 A 1 
ATOM 4111 N N   . ALA A 1 545 ? -7.781  2.345   -12.964 1.00 98.37 545 A 1 
ATOM 4112 C CA  . ALA A 1 545 ? -7.803  1.143   -13.794 1.00 98.46 545 A 1 
ATOM 4113 C C   . ALA A 1 545 ? -7.642  1.472   -15.287 1.00 98.47 545 A 1 
ATOM 4114 O O   . ALA A 1 545 ? -6.839  0.842   -15.974 1.00 98.31 545 A 1 
ATOM 4115 C CB  . ALA A 1 545 ? -9.108  0.390   -13.516 1.00 98.38 545 A 1 
ATOM 4116 N N   . LYS A 1 546 ? -8.341  2.499   -15.780 1.00 98.55 546 A 1 
ATOM 4117 C CA  . LYS A 1 546 ? -8.199  2.972   -17.168 1.00 98.50 546 A 1 
ATOM 4118 C C   . LYS A 1 546 ? -6.796  3.500   -17.457 1.00 98.40 546 A 1 
ATOM 4119 O O   . LYS A 1 546 ? -6.238  3.162   -18.495 1.00 97.89 546 A 1 
ATOM 4120 C CB  . LYS A 1 546 ? -9.246  4.055   -17.471 1.00 98.46 546 A 1 
ATOM 4121 C CG  . LYS A 1 546 ? -10.649 3.462   -17.651 1.00 97.77 546 A 1 
ATOM 4122 C CD  . LYS A 1 546 ? -11.676 4.584   -17.851 1.00 96.46 546 A 1 
ATOM 4123 C CE  . LYS A 1 546 ? -13.065 3.981   -18.063 1.00 94.19 546 A 1 
ATOM 4124 N NZ  . LYS A 1 546 ? -14.110 5.029   -18.165 1.00 88.08 546 A 1 
ATOM 4125 N N   . ALA A 1 547 ? -6.213  4.285   -16.546 1.00 98.40 547 A 1 
ATOM 4126 C CA  . ALA A 1 547 ? -4.854  4.808   -16.697 1.00 98.27 547 A 1 
ATOM 4127 C C   . ALA A 1 547 ? -3.804  3.683   -16.746 1.00 98.27 547 A 1 
ATOM 4128 O O   . ALA A 1 547 ? -2.890  3.721   -17.566 1.00 97.75 547 A 1 
ATOM 4129 C CB  . ALA A 1 547 ? -4.579  5.776   -15.543 1.00 98.06 547 A 1 
ATOM 4130 N N   . VAL A 1 548 ? -3.957  2.652   -15.910 1.00 98.57 548 A 1 
ATOM 4131 C CA  . VAL A 1 548 ? -3.074  1.476   -15.890 1.00 98.56 548 A 1 
ATOM 4132 C C   . VAL A 1 548 ? -3.199  0.670   -17.182 1.00 98.45 548 A 1 
ATOM 4133 O O   . VAL A 1 548 ? -2.182  0.385   -17.807 1.00 98.10 548 A 1 
ATOM 4134 C CB  . VAL A 1 548 ? -3.356  0.608   -14.652 1.00 98.48 548 A 1 
ATOM 4135 C CG1 . VAL A 1 548 ? -2.661  -0.754  -14.716 1.00 97.62 548 A 1 
ATOM 4136 C CG2 . VAL A 1 548 ? -2.855  1.309   -13.382 1.00 97.58 548 A 1 
ATOM 4137 N N   . VAL A 1 549 ? -4.416  0.343   -17.619 1.00 98.61 549 A 1 
ATOM 4138 C CA  . VAL A 1 549 ? -4.643  -0.402  -18.872 1.00 98.55 549 A 1 
ATOM 4139 C C   . VAL A 1 549 ? -4.081  0.366   -20.062 1.00 98.36 549 A 1 
ATOM 4140 O O   . VAL A 1 549 ? -3.293  -0.192  -20.817 1.00 97.74 549 A 1 
ATOM 4141 C CB  . VAL A 1 549 ? -6.135  -0.729  -19.072 1.00 98.42 549 A 1 
ATOM 4142 C CG1 . VAL A 1 549 ? -6.440  -1.306  -20.464 1.00 97.28 549 A 1 
ATOM 4143 C CG2 . VAL A 1 549 ? -6.590  -1.777  -18.045 1.00 97.29 549 A 1 
ATOM 4144 N N   . LYS A 1 550 ? -4.398  1.657   -20.182 1.00 98.30 550 A 1 
ATOM 4145 C CA  . LYS A 1 550 ? -3.843  2.532   -21.222 1.00 98.05 550 A 1 
ATOM 4146 C C   . LYS A 1 550 ? -2.311  2.517   -21.220 1.00 97.99 550 A 1 
ATOM 4147 O O   . LYS A 1 550 ? -1.694  2.382   -22.266 1.00 97.16 550 A 1 
ATOM 4148 C CB  . LYS A 1 550 ? -4.385  3.951   -20.998 1.00 97.64 550 A 1 
ATOM 4149 C CG  . LYS A 1 550 ? -3.842  4.947   -22.026 1.00 95.63 550 A 1 
ATOM 4150 C CD  . LYS A 1 550 ? -4.217  6.378   -21.654 1.00 93.05 550 A 1 
ATOM 4151 C CE  . LYS A 1 550 ? -3.421  7.317   -22.562 1.00 86.22 550 A 1 
ATOM 4152 N NZ  . LYS A 1 550 ? -3.171  8.619   -21.918 1.00 80.10 550 A 1 
ATOM 4153 N N   . THR A 1 551 ? -1.698  2.626   -20.040 1.00 97.94 551 A 1 
ATOM 4154 C CA  . THR A 1 551 ? -0.235  2.631   -19.906 1.00 97.77 551 A 1 
ATOM 4155 C C   . THR A 1 551 ? 0.386   1.313   -20.364 1.00 97.61 551 A 1 
ATOM 4156 O O   . THR A 1 551 ? 1.422   1.345   -21.015 1.00 96.68 551 A 1 
ATOM 4157 C CB  . THR A 1 551 ? 0.180   2.935   -18.462 1.00 97.58 551 A 1 
ATOM 4158 O OG1 . THR A 1 551 ? -0.269  4.218   -18.096 1.00 95.27 551 A 1 
ATOM 4159 C CG2 . THR A 1 551 ? 1.698   2.946   -18.259 1.00 95.35 551 A 1 
ATOM 4160 N N   . ILE A 1 552 ? -0.234  0.178   -20.041 1.00 97.96 552 A 1 
ATOM 4161 C CA  . ILE A 1 552 ? 0.213   -1.157  -20.476 1.00 97.88 552 A 1 
ATOM 4162 C C   . ILE A 1 552 ? 0.041   -1.335  -21.991 1.00 97.41 552 A 1 
ATOM 4163 O O   . ILE A 1 552 ? 0.908   -1.921  -22.627 1.00 96.27 552 A 1 
ATOM 4164 C CB  . ILE A 1 552 ? -0.543  -2.247  -19.679 1.00 98.04 552 A 1 
ATOM 4165 C CG1 . ILE A 1 552 ? -0.067  -2.241  -18.207 1.00 97.60 552 A 1 
ATOM 4166 C CG2 . ILE A 1 552 ? -0.347  -3.650  -20.289 1.00 97.52 552 A 1 
ATOM 4167 C CD1 . ILE A 1 552 ? -0.919  -3.102  -17.267 1.00 96.71 552 A 1 
ATOM 4168 N N   . ASP A 1 553 ? -1.048  -0.821  -22.564 1.00 97.98 553 A 1 
ATOM 4169 C CA  . ASP A 1 553 ? -1.340  -0.942  -23.997 1.00 97.45 553 A 1 
ATOM 4170 C C   . ASP A 1 553 ? -0.451  -0.018  -24.857 1.00 96.93 553 A 1 
ATOM 4171 O O   . ASP A 1 553 ? -0.127  -0.355  -25.993 1.00 95.09 553 A 1 
ATOM 4172 C CB  . ASP A 1 553 ? -2.835  -0.646  -24.245 1.00 97.24 553 A 1 
ATOM 4173 C CG  . ASP A 1 553 ? -3.827  -1.686  -23.678 1.00 96.13 553 A 1 
ATOM 4174 O OD1 . ASP A 1 553 ? -3.420  -2.833  -23.370 1.00 93.27 553 A 1 
ATOM 4175 O OD2 . ASP A 1 553 ? -5.037  -1.357  -23.592 1.00 93.89 553 A 1 
ATOM 4176 N N   . GLU A 1 554 ? -0.046  1.144   -24.334 1.00 96.78 554 A 1 
ATOM 4177 C CA  . GLU A 1 554 ? 0.747   2.149   -25.065 1.00 96.14 554 A 1 
ATOM 4178 C C   . GLU A 1 554 ? 2.266   2.022   -24.859 1.00 95.48 554 A 1 
ATOM 4179 O O   . GLU A 1 554 ? 3.037   2.575   -25.652 1.00 91.44 554 A 1 
ATOM 4180 C CB  . GLU A 1 554 ? 0.308   3.567   -24.649 1.00 95.60 554 A 1 
ATOM 4181 C CG  . GLU A 1 554 ? -1.089  3.969   -25.153 1.00 93.34 554 A 1 
ATOM 4182 C CD  . GLU A 1 554 ? -1.532  5.380   -24.693 1.00 92.80 554 A 1 
ATOM 4183 O OE1 . GLU A 1 554 ? -2.609  5.843   -25.129 1.00 86.73 554 A 1 
ATOM 4184 O OE2 . GLU A 1 554 ? -0.838  6.036   -23.876 1.00 88.47 554 A 1 
ATOM 4185 N N   . LYS A 1 555 ? 2.725   1.368   -23.780 1.00 95.19 555 A 1 
ATOM 4186 C CA  . LYS A 1 555 ? 4.139   1.331   -23.395 1.00 93.40 555 A 1 
ATOM 4187 C C   . LYS A 1 555 ? 4.595   -0.096  -23.127 1.00 93.66 555 A 1 
ATOM 4188 O O   . LYS A 1 555 ? 4.218   -0.688  -22.117 1.00 90.59 555 A 1 
ATOM 4189 C CB  . LYS A 1 555 ? 4.400   2.216   -22.162 1.00 92.13 555 A 1 
ATOM 4190 C CG  . LYS A 1 555 ? 4.023   3.686   -22.383 1.00 89.21 555 A 1 
ATOM 4191 C CD  . LYS A 1 555 ? 4.308   4.517   -21.129 1.00 83.49 555 A 1 
ATOM 4192 C CE  . LYS A 1 555 ? 3.819   5.950   -21.367 1.00 80.76 555 A 1 
ATOM 4193 N NZ  . LYS A 1 555 ? 3.861   6.756   -20.124 1.00 70.22 555 A 1 
ATOM 4194 N N   . ASP A 1 556 ? 5.487   -0.598  -23.969 1.00 92.62 556 A 1 
ATOM 4195 C CA  . ASP A 1 556 ? 6.161   -1.864  -23.708 1.00 92.75 556 A 1 
ATOM 4196 C C   . ASP A 1 556 ? 7.226   -1.693  -22.607 1.00 94.23 556 A 1 
ATOM 4197 O O   . ASP A 1 556 ? 8.036   -0.756  -22.669 1.00 91.69 556 A 1 
ATOM 4198 C CB  . ASP A 1 556 ? 6.767   -2.432  -25.000 1.00 89.12 556 A 1 
ATOM 4199 C CG  . ASP A 1 556 ? 5.698   -2.942  -25.971 1.00 83.79 556 A 1 
ATOM 4200 O OD1 . ASP A 1 556 ? 4.759   -3.626  -25.502 1.00 79.31 556 A 1 
ATOM 4201 O OD2 . ASP A 1 556 ? 5.841   -2.668  -27.183 1.00 79.56 556 A 1 
ATOM 4202 N N   . PRO A 1 557 ? 7.250   -2.561  -21.574 1.00 93.10 557 A 1 
ATOM 4203 C CA  . PRO A 1 557 ? 8.298   -2.534  -20.562 1.00 93.62 557 A 1 
ATOM 4204 C C   . PRO A 1 557 ? 9.632   -3.018  -21.154 1.00 93.93 557 A 1 
ATOM 4205 O O   . PRO A 1 557 ? 9.709   -4.094  -21.743 1.00 90.33 557 A 1 
ATOM 4206 C CB  . PRO A 1 557 ? 7.792   -3.440  -19.431 1.00 91.99 557 A 1 
ATOM 4207 C CG  . PRO A 1 557 ? 6.882   -4.436  -20.151 1.00 91.56 557 A 1 
ATOM 4208 C CD  . PRO A 1 557 ? 6.294   -3.627  -21.305 1.00 94.20 557 A 1 
ATOM 4209 N N   . ASP A 1 558 ? 10.705  -2.260  -20.913 1.00 95.89 558 A 1 
ATOM 4210 C CA  . ASP A 1 558 ? 12.098  -2.674  -21.142 1.00 96.27 558 A 1 
ATOM 4211 C C   . ASP A 1 558 ? 12.747  -3.010  -19.789 1.00 97.06 558 A 1 
ATOM 4212 O O   . ASP A 1 558 ? 13.627  -2.299  -19.284 1.00 94.89 558 A 1 
ATOM 4213 C CB  . ASP A 1 558 ? 12.854  -1.597  -21.940 1.00 94.18 558 A 1 
ATOM 4214 C CG  . ASP A 1 558 ? 14.309  -1.989  -22.236 1.00 89.16 558 A 1 
ATOM 4215 O OD1 . ASP A 1 558 ? 14.589  -3.203  -22.371 1.00 84.52 558 A 1 
ATOM 4216 O OD2 . ASP A 1 558 ? 15.159  -1.067  -22.307 1.00 83.99 558 A 1 
ATOM 4217 N N   . PHE A 1 559 ? 12.219  -4.061  -19.141 1.00 96.89 559 A 1 
ATOM 4218 C CA  . PHE A 1 559 ? 12.596  -4.398  -17.774 1.00 97.36 559 A 1 
ATOM 4219 C C   . PHE A 1 559 ? 14.071  -4.782  -17.672 1.00 97.42 559 A 1 
ATOM 4220 O O   . PHE A 1 559 ? 14.557  -5.690  -18.351 1.00 96.31 559 A 1 
ATOM 4221 C CB  . PHE A 1 559 ? 11.704  -5.515  -17.213 1.00 97.10 559 A 1 
ATOM 4222 C CG  . PHE A 1 559 ? 12.109  -5.940  -15.810 1.00 97.57 559 A 1 
ATOM 4223 C CD1 . PHE A 1 559 ? 12.877  -7.104  -15.613 1.00 96.27 559 A 1 
ATOM 4224 C CD2 . PHE A 1 559 ? 11.774  -5.141  -14.703 1.00 96.66 559 A 1 
ATOM 4225 C CE1 . PHE A 1 559 ? 13.298  -7.464  -14.320 1.00 96.06 559 A 1 
ATOM 4226 C CE2 . PHE A 1 559 ? 12.195  -5.499  -13.411 1.00 96.02 559 A 1 
ATOM 4227 C CZ  . PHE A 1 559 ? 12.954  -6.664  -13.219 1.00 96.68 559 A 1 
ATOM 4228 N N   . LYS A 1 560 ? 14.777  -4.150  -16.734 1.00 97.60 560 A 1 
ATOM 4229 C CA  . LYS A 1 560 ? 16.169  -4.453  -16.427 1.00 97.42 560 A 1 
ATOM 4230 C C   . LYS A 1 560 ? 16.426  -4.466  -14.930 1.00 97.99 560 A 1 
ATOM 4231 O O   . LYS A 1 560 ? 15.838  -3.701  -14.161 1.00 97.23 560 A 1 
ATOM 4232 C CB  . LYS A 1 560 ? 17.094  -3.487  -17.184 1.00 95.12 560 A 1 
ATOM 4233 C CG  . LYS A 1 560 ? 16.921  -2.025  -16.753 1.00 89.08 560 A 1 
ATOM 4234 C CD  . LYS A 1 560 ? 17.664  -1.104  -17.715 1.00 86.72 560 A 1 
ATOM 4235 C CE  . LYS A 1 560 ? 17.360  0.347   -17.356 1.00 75.23 560 A 1 
ATOM 4236 N NZ  . LYS A 1 560 ? 17.806  1.254   -18.434 1.00 64.55 560 A 1 
ATOM 4237 N N   . PHE A 1 561 ? 17.348  -5.326  -14.524 1.00 97.83 561 A 1 
ATOM 4238 C CA  . PHE A 1 561 ? 17.842  -5.329  -13.154 1.00 97.90 561 A 1 
ATOM 4239 C C   . PHE A 1 561 ? 18.750  -4.122  -12.897 1.00 97.83 561 A 1 
ATOM 4240 O O   . PHE A 1 561 ? 19.425  -3.633  -13.797 1.00 96.62 561 A 1 
ATOM 4241 C CB  . PHE A 1 561 ? 18.560  -6.647  -12.877 1.00 97.60 561 A 1 
ATOM 4242 C CG  . PHE A 1 561 ? 17.673  -7.862  -13.049 1.00 97.85 561 A 1 
ATOM 4243 C CD1 . PHE A 1 561 ? 16.542  -8.022  -12.234 1.00 96.83 561 A 1 
ATOM 4244 C CD2 . PHE A 1 561 ? 17.962  -8.818  -14.040 1.00 96.95 561 A 1 
ATOM 4245 C CE1 . PHE A 1 561 ? 15.697  -9.130  -12.407 1.00 96.28 561 A 1 
ATOM 4246 C CE2 . PHE A 1 561 ? 17.122  -9.930  -14.210 1.00 96.38 561 A 1 
ATOM 4247 C CZ  . PHE A 1 561 ? 15.986  -10.084 -13.395 1.00 96.66 561 A 1 
ATOM 4248 N N   . LEU A 1 562 ? 18.807  -3.677  -11.642 1.00 97.66 562 A 1 
ATOM 4249 C CA  . LEU A 1 562 ? 19.632  -2.530  -11.253 1.00 97.62 562 A 1 
ATOM 4250 C C   . LEU A 1 562 ? 21.137  -2.843  -11.310 1.00 97.88 562 A 1 
ATOM 4251 O O   . LEU A 1 562 ? 21.944  -1.951  -11.535 1.00 96.74 562 A 1 
ATOM 4252 C CB  . LEU A 1 562 ? 19.194  -2.098  -9.847  1.00 96.79 562 A 1 
ATOM 4253 C CG  . LEU A 1 562 ? 19.815  -0.774  -9.371  1.00 93.91 562 A 1 
ATOM 4254 C CD1 . LEU A 1 562 ? 19.284  0.426   -10.157 1.00 91.61 562 A 1 
ATOM 4255 C CD2 . LEU A 1 562 ? 19.471  -0.580  -7.899  1.00 92.68 562 A 1 
ATOM 4256 N N   . TYR A 1 563 ? 21.507  -4.111  -11.105 1.00 97.92 563 A 1 
ATOM 4257 C CA  . TYR A 1 563 ? 22.895  -4.581  -11.121 1.00 98.07 563 A 1 
ATOM 4258 C C   . TYR A 1 563 ? 22.984  -6.048  -11.569 1.00 98.18 563 A 1 
ATOM 4259 O O   . TYR A 1 563 ? 22.053  -6.828  -11.317 1.00 97.74 563 A 1 
ATOM 4260 C CB  . TYR A 1 563 ? 23.519  -4.384  -9.729  1.00 97.96 563 A 1 
ATOM 4261 C CG  . TYR A 1 563 ? 22.756  -5.041  -8.592  1.00 98.25 563 A 1 
ATOM 4262 C CD1 . TYR A 1 563 ? 21.836  -4.289  -7.831  1.00 97.46 563 A 1 
ATOM 4263 C CD2 . TYR A 1 563 ? 22.937  -6.406  -8.300  1.00 97.56 563 A 1 
ATOM 4264 C CE1 . TYR A 1 563 ? 21.100  -4.899  -6.804  1.00 97.07 563 A 1 
ATOM 4265 C CE2 . TYR A 1 563 ? 22.200  -7.024  -7.275  1.00 97.05 563 A 1 
ATOM 4266 C CZ  . TYR A 1 563 ? 21.278  -6.271  -6.526  1.00 97.56 563 A 1 
ATOM 4267 O OH  . TYR A 1 563 ? 20.561  -6.872  -5.542  1.00 96.68 563 A 1 
ATOM 4268 N N   . PRO A 1 564 ? 24.097  -6.468  -12.205 1.00 98.10 564 A 1 
ATOM 4269 C CA  . PRO A 1 564 ? 24.363  -7.871  -12.508 1.00 98.03 564 A 1 
ATOM 4270 C C   . PRO A 1 564 ? 24.799  -8.646  -11.248 1.00 98.28 564 A 1 
ATOM 4271 O O   . PRO A 1 564 ? 25.230  -8.065  -10.251 1.00 97.75 564 A 1 
ATOM 4272 C CB  . PRO A 1 564 ? 25.434  -7.835  -13.600 1.00 97.22 564 A 1 
ATOM 4273 C CG  . PRO A 1 564 ? 26.248  -6.599  -13.236 1.00 95.59 564 A 1 
ATOM 4274 C CD  . PRO A 1 564 ? 25.194  -5.635  -12.698 1.00 97.68 564 A 1 
ATOM 4275 N N   . LEU A 1 565 ? 24.644  -9.976  -11.236 1.00 97.53 565 A 1 
ATOM 4276 C CA  . LEU A 1 565 ? 24.952  -10.794 -10.049 1.00 97.66 565 A 1 
ATOM 4277 C C   . LEU A 1 565 ? 26.454  -11.033 -9.831  1.00 97.71 565 A 1 
ATOM 4278 O O   . LEU A 1 565 ? 26.857  -11.243 -8.692  1.00 96.53 565 A 1 
ATOM 4279 C CB  . LEU A 1 565 ? 24.198  -12.137 -10.099 1.00 97.13 565 A 1 
ATOM 4280 C CG  . LEU A 1 565 ? 22.687  -12.039 -9.842  1.00 96.65 565 A 1 
ATOM 4281 C CD1 . LEU A 1 565 ? 22.086  -13.444 -9.899  1.00 94.63 565 A 1 
ATOM 4282 C CD2 . LEU A 1 565 ? 22.350  -11.440 -8.471  1.00 94.61 565 A 1 
ATOM 4283 N N   . ASP A 1 566 ? 27.262  -10.972 -10.876 1.00 98.05 566 A 1 
ATOM 4284 C CA  . ASP A 1 566 ? 28.724  -11.108 -10.848 1.00 97.82 566 A 1 
ATOM 4285 C C   . ASP A 1 566 ? 29.437  -9.888  -10.237 1.00 97.97 566 A 1 
ATOM 4286 O O   . ASP A 1 566 ? 30.588  -9.993  -9.819  1.00 96.73 566 A 1 
ATOM 4287 C CB  . ASP A 1 566 ? 29.229  -11.396 -12.272 1.00 97.09 566 A 1 
ATOM 4288 C CG  . ASP A 1 566 ? 28.899  -10.302 -13.306 1.00 94.40 566 A 1 
ATOM 4289 O OD1 . ASP A 1 566 ? 27.973  -9.497  -13.048 1.00 88.54 566 A 1 
ATOM 4290 O OD2 . ASP A 1 566 ? 29.517  -10.328 -14.389 1.00 89.32 566 A 1 
ATOM 4291 N N   . MET A 1 567 ? 28.738  -8.757  -10.089 1.00 97.88 567 A 1 
ATOM 4292 C CA  . MET A 1 567 ? 29.205  -7.615  -9.309  1.00 97.83 567 A 1 
ATOM 4293 C C   . MET A 1 567 ? 29.441  -8.014  -7.842  1.00 98.13 567 A 1 
ATOM 4294 O O   . MET A 1 567 ? 28.665  -8.781  -7.262  1.00 97.24 567 A 1 
ATOM 4295 C CB  . MET A 1 567 ? 28.163  -6.500  -9.441  1.00 96.31 567 A 1 
ATOM 4296 C CG  . MET A 1 567 ? 28.603  -5.170  -8.827  1.00 90.13 567 A 1 
ATOM 4297 S SD  . MET A 1 567 ? 27.411  -3.827  -9.074  1.00 92.99 567 A 1 
ATOM 4298 C CE  . MET A 1 567 ? 27.746  -3.426  -10.806 1.00 86.58 567 A 1 
ATOM 4299 N N   . SER A 1 568 ? 30.484  -7.475  -7.201  1.00 98.09 568 A 1 
ATOM 4300 C CA  . SER A 1 568 ? 30.797  -7.765  -5.797  1.00 98.13 568 A 1 
ATOM 4301 C C   . SER A 1 568 ? 29.670  -7.337  -4.844  1.00 98.33 568 A 1 
ATOM 4302 O O   . SER A 1 568 ? 28.889  -6.428  -5.135  1.00 98.00 568 A 1 
ATOM 4303 C CB  . SER A 1 568 ? 32.128  -7.113  -5.398  1.00 97.72 568 A 1 
ATOM 4304 O OG  . SER A 1 568 ? 32.003  -5.709  -5.360  1.00 96.02 568 A 1 
ATOM 4305 N N   . ILE A 1 569 ? 29.589  -7.957  -3.654  1.00 98.05 569 A 1 
ATOM 4306 C CA  . ILE A 1 569 ? 28.599  -7.583  -2.621  1.00 98.23 569 A 1 
ATOM 4307 C C   . ILE A 1 569 ? 28.685  -6.084  -2.315  1.00 98.29 569 A 1 
ATOM 4308 O O   . ILE A 1 569 ? 27.663  -5.405  -2.208  1.00 97.95 569 A 1 
ATOM 4309 C CB  . ILE A 1 569 ? 28.810  -8.421  -1.336  1.00 98.11 569 A 1 
ATOM 4310 C CG1 . ILE A 1 569 ? 28.539  -9.918  -1.606  1.00 97.36 569 A 1 
ATOM 4311 C CG2 . ILE A 1 569 ? 27.911  -7.917  -0.188  1.00 97.32 569 A 1 
ATOM 4312 C CD1 . ILE A 1 569 ? 28.906  -10.843 -0.439  1.00 96.11 569 A 1 
ATOM 4313 N N   . LYS A 1 570 ? 29.903  -5.555  -2.210  1.00 97.84 570 A 1 
ATOM 4314 C CA  . LYS A 1 570 ? 30.167  -4.144  -1.917  1.00 97.53 570 A 1 
ATOM 4315 C C   . LYS A 1 570 ? 29.600  -3.228  -2.999  1.00 97.94 570 A 1 
ATOM 4316 O O   . LYS A 1 570 ? 28.831  -2.321  -2.682  1.00 97.45 570 A 1 
ATOM 4317 C CB  . LYS A 1 570 ? 31.675  -3.961  -1.716  1.00 95.63 570 A 1 
ATOM 4318 C CG  . LYS A 1 570 ? 32.016  -2.566  -1.186  1.00 87.66 570 A 1 
ATOM 4319 C CD  . LYS A 1 570 ? 33.473  -2.536  -0.717  1.00 89.36 570 A 1 
ATOM 4320 C CE  . LYS A 1 570 ? 33.804  -1.192  -0.077  1.00 83.71 570 A 1 
ATOM 4321 N NZ  . LYS A 1 570 ? 35.005  -1.318  0.785   1.00 77.58 570 A 1 
ATOM 4322 N N   . GLU A 1 571 ? 29.903  -3.504  -4.254  1.00 98.14 571 A 1 
ATOM 4323 C CA  . GLU A 1 571 ? 29.406  -2.717  -5.388  1.00 98.16 571 A 1 
ATOM 4324 C C   . GLU A 1 571 ? 27.877  -2.779  -5.510  1.00 98.31 571 A 1 
ATOM 4325 O O   . GLU A 1 571 ? 27.248  -1.745  -5.735  1.00 97.91 571 A 1 
ATOM 4326 C CB  . GLU A 1 571 ? 30.041  -3.224  -6.680  1.00 97.86 571 A 1 
ATOM 4327 C CG  . GLU A 1 571 ? 31.535  -2.885  -6.800  1.00 95.09 571 A 1 
ATOM 4328 C CD  . GLU A 1 571 ? 32.208  -3.731  -7.886  1.00 94.00 571 A 1 
ATOM 4329 O OE1 . GLU A 1 571 ? 33.002  -3.176  -8.661  1.00 85.89 571 A 1 
ATOM 4330 O OE2 . GLU A 1 571 ? 31.949  -4.960  -7.883  1.00 87.87 571 A 1 
ATOM 4331 N N   . LYS A 1 572 ? 27.247  -3.941  -5.286  1.00 98.22 572 A 1 
ATOM 4332 C CA  . LYS A 1 572 ? 25.776  -4.059  -5.266  1.00 98.34 572 A 1 
ATOM 4333 C C   . LYS A 1 572 ? 25.142  -3.136  -4.225  1.00 98.38 572 A 1 
ATOM 4334 O O   . LYS A 1 572 ? 24.145  -2.474  -4.507  1.00 98.16 572 A 1 
ATOM 4335 C CB  . LYS A 1 572 ? 25.365  -5.510  -4.976  1.00 98.26 572 A 1 
ATOM 4336 C CG  . LYS A 1 572 ? 25.682  -6.462  -6.135  1.00 97.86 572 A 1 
ATOM 4337 C CD  . LYS A 1 572 ? 25.538  -7.921  -5.679  1.00 97.48 572 A 1 
ATOM 4338 C CE  . LYS A 1 572 ? 25.961  -8.836  -6.821  1.00 95.67 572 A 1 
ATOM 4339 N NZ  . LYS A 1 572 ? 26.203  -10.217 -6.366  1.00 94.40 572 A 1 
ATOM 4340 N N   . ILE A 1 573 ? 25.733  -3.072  -3.017  1.00 98.37 573 A 1 
ATOM 4341 C CA  . ILE A 1 573 ? 25.282  -2.166  -1.950  1.00 98.32 573 A 1 
ATOM 4342 C C   . ILE A 1 573 ? 25.484  -0.707  -2.369  1.00 98.25 573 A 1 
ATOM 4343 O O   . ILE A 1 573 ? 24.605  0.124   -2.140  1.00 97.78 573 A 1 
ATOM 4344 C CB  . ILE A 1 573 ? 26.015  -2.480  -0.627  1.00 98.16 573 A 1 
ATOM 4345 C CG1 . ILE A 1 573 ? 25.656  -3.891  -0.112  1.00 97.60 573 A 1 
ATOM 4346 C CG2 . ILE A 1 573 ? 25.663  -1.440  0.456   1.00 97.54 573 A 1 
ATOM 4347 C CD1 . ILE A 1 573 ? 26.635  -4.416  0.944   1.00 96.46 573 A 1 
ATOM 4348 N N   . GLU A 1 574 ? 26.618  -0.389  -2.997  1.00 98.30 574 A 1 
ATOM 4349 C CA  . GLU A 1 574 ? 26.895  0.961   -3.488  1.00 98.21 574 A 1 
ATOM 4350 C C   . GLU A 1 574 ? 25.909  1.396   -4.570  1.00 98.24 574 A 1 
ATOM 4351 O O   . GLU A 1 574 ? 25.427  2.529   -4.513  1.00 97.69 574 A 1 
ATOM 4352 C CB  . GLU A 1 574 ? 28.324  1.078   -4.027  1.00 97.82 574 A 1 
ATOM 4353 C CG  . GLU A 1 574 ? 29.368  1.080   -2.911  1.00 94.49 574 A 1 
ATOM 4354 C CD  . GLU A 1 574 ? 30.757  1.510   -3.383  1.00 92.90 574 A 1 
ATOM 4355 O OE1 . GLU A 1 574 ? 31.708  1.323   -2.594  1.00 83.30 574 A 1 
ATOM 4356 O OE2 . GLU A 1 574 ? 30.841  2.182   -4.442  1.00 84.92 574 A 1 
ATOM 4357 N N   . VAL A 1 575 ? 25.574  0.523   -5.513  1.00 98.17 575 A 1 
ATOM 4358 C CA  . VAL A 1 575 ? 24.582  0.813   -6.558  1.00 98.16 575 A 1 
ATOM 4359 C C   . VAL A 1 575 ? 23.228  1.141   -5.925  1.00 98.16 575 A 1 
ATOM 4360 O O   . VAL A 1 575 ? 22.689  2.214   -6.179  1.00 97.59 575 A 1 
ATOM 4361 C CB  . VAL A 1 575 ? 24.482  -0.343  -7.573  1.00 97.90 575 A 1 
ATOM 4362 C CG1 . VAL A 1 575 ? 23.300  -0.166  -8.531  1.00 95.81 575 A 1 
ATOM 4363 C CG2 . VAL A 1 575 ? 25.741  -0.419  -8.442  1.00 95.69 575 A 1 
ATOM 4364 N N   . ILE A 1 576 ? 22.704  0.295   -5.036  1.00 98.02 576 A 1 
ATOM 4365 C CA  . ILE A 1 576 ? 21.417  0.591   -4.380  1.00 97.86 576 A 1 
ATOM 4366 C C   . ILE A 1 576 ? 21.512  1.873   -3.542  1.00 97.82 576 A 1 
ATOM 4367 O O   . ILE A 1 576 ? 20.638  2.737   -3.621  1.00 97.27 576 A 1 
ATOM 4368 C CB  . ILE A 1 576 ? 20.934  -0.606  -3.532  1.00 97.53 576 A 1 
ATOM 4369 C CG1 . ILE A 1 576 ? 20.646  -1.830  -4.428  1.00 96.19 576 A 1 
ATOM 4370 C CG2 . ILE A 1 576 ? 19.659  -0.234  -2.749  1.00 96.07 576 A 1 
ATOM 4371 C CD1 . ILE A 1 576 ? 20.307  -3.098  -3.641  1.00 92.71 576 A 1 
ATOM 4372 N N   . GLY A 1 577 ? 22.582  2.033   -2.754  1.00 97.29 577 A 1 
ATOM 4373 C CA  . GLY A 1 577 ? 22.761  3.191   -1.884  1.00 97.26 577 A 1 
ATOM 4374 C C   . GLY A 1 577 ? 22.823  4.519   -2.644  1.00 97.46 577 A 1 
ATOM 4375 O O   . GLY A 1 577 ? 22.196  5.494   -2.228  1.00 96.78 577 A 1 
ATOM 4376 N N   . LYS A 1 578 ? 23.547  4.570   -3.762  1.00 97.60 578 A 1 
ATOM 4377 C CA  . LYS A 1 578 ? 23.711  5.784   -4.575  1.00 97.53 578 A 1 
ATOM 4378 C C   . LYS A 1 578 ? 22.514  6.023   -5.494  1.00 97.42 578 A 1 
ATOM 4379 O O   . LYS A 1 578 ? 21.939  7.111   -5.474  1.00 96.56 578 A 1 
ATOM 4380 C CB  . LYS A 1 578 ? 25.028  5.713   -5.370  1.00 97.49 578 A 1 
ATOM 4381 C CG  . LYS A 1 578 ? 26.279  5.755   -4.473  1.00 96.35 578 A 1 
ATOM 4382 C CD  . LYS A 1 578 ? 27.561  5.483   -5.277  1.00 94.14 578 A 1 
ATOM 4383 C CE  . LYS A 1 578 ? 28.774  5.352   -4.350  1.00 90.09 578 A 1 
ATOM 4384 N NZ  . LYS A 1 578 ? 29.946  4.719   -5.023  1.00 82.37 578 A 1 
ATOM 4385 N N   . GLU A 1 579 ? 22.095  5.014   -6.243  1.00 97.28 579 A 1 
ATOM 4386 C CA  . GLU A 1 579 ? 21.083  5.180   -7.288  1.00 96.98 579 A 1 
ATOM 4387 C C   . GLU A 1 579 ? 19.661  5.247   -6.720  1.00 97.23 579 A 1 
ATOM 4388 O O   . GLU A 1 579 ? 18.891  6.139   -7.088  1.00 95.87 579 A 1 
ATOM 4389 C CB  . GLU A 1 579 ? 21.192  4.059   -8.335  1.00 96.56 579 A 1 
ATOM 4390 C CG  . GLU A 1 579 ? 22.558  3.990   -9.046  1.00 93.82 579 A 1 
ATOM 4391 C CD  . GLU A 1 579 ? 22.930  5.290   -9.781  1.00 90.83 579 A 1 
ATOM 4392 O OE1 . GLU A 1 579 ? 24.137  5.583   -9.870  1.00 80.93 579 A 1 
ATOM 4393 O OE2 . GLU A 1 579 ? 22.006  5.998   -10.242 1.00 82.22 579 A 1 
ATOM 4394 N N   . ILE A 1 580 ? 19.312  4.356   -5.785  1.00 97.33 580 A 1 
ATOM 4395 C CA  . ILE A 1 580 ? 17.958  4.268   -5.229  1.00 97.27 580 A 1 
ATOM 4396 C C   . ILE A 1 580 ? 17.786  5.209   -4.040  1.00 97.32 580 A 1 
ATOM 4397 O O   . ILE A 1 580 ? 16.821  5.973   -3.995  1.00 96.53 580 A 1 
ATOM 4398 C CB  . ILE A 1 580 ? 17.592  2.810   -4.882  1.00 97.15 580 A 1 
ATOM 4399 C CG1 . ILE A 1 580 ? 17.729  1.864   -6.097  1.00 96.05 580 A 1 
ATOM 4400 C CG2 . ILE A 1 580 ? 16.186  2.701   -4.282  1.00 96.09 580 A 1 
ATOM 4401 C CD1 . ILE A 1 580 ? 16.852  2.219   -7.310  1.00 93.54 580 A 1 
ATOM 4402 N N   . TYR A 1 581 ? 18.733  5.198   -3.081  1.00 97.19 581 A 1 
ATOM 4403 C CA  . TYR A 1 581 ? 18.583  6.006   -1.869  1.00 97.06 581 A 1 
ATOM 4404 C C   . TYR A 1 581 ? 19.142  7.430   -2.010  1.00 97.05 581 A 1 
ATOM 4405 O O   . TYR A 1 581 ? 18.787  8.308   -1.223  1.00 95.50 581 A 1 
ATOM 4406 C CB  . TYR A 1 581 ? 19.185  5.273   -0.664  1.00 96.65 581 A 1 
ATOM 4407 C CG  . TYR A 1 581 ? 18.759  3.832   -0.432  1.00 96.61 581 A 1 
ATOM 4408 C CD1 . TYR A 1 581 ? 17.511  3.348   -0.880  1.00 94.72 581 A 1 
ATOM 4409 C CD2 . TYR A 1 581 ? 19.623  2.969   0.267   1.00 94.72 581 A 1 
ATOM 4410 C CE1 . TYR A 1 581 ? 17.144  2.011   -0.653  1.00 93.81 581 A 1 
ATOM 4411 C CE2 . TYR A 1 581 ? 19.256  1.634   0.504   1.00 93.76 581 A 1 
ATOM 4412 C CZ  . TYR A 1 581 ? 18.018  1.147   0.038   1.00 94.89 581 A 1 
ATOM 4413 O OH  . TYR A 1 581 ? 17.671  -0.144  0.251   1.00 93.80 581 A 1 
ATOM 4414 N N   . GLY A 1 582 ? 20.004  7.687   -2.990  1.00 96.21 582 A 1 
ATOM 4415 C CA  . GLY A 1 582 ? 20.619  9.003   -3.195  1.00 96.16 582 A 1 
ATOM 4416 C C   . GLY A 1 582 ? 21.743  9.329   -2.205  1.00 96.85 582 A 1 
ATOM 4417 O O   . GLY A 1 582 ? 22.022  10.502  -1.953  1.00 94.84 582 A 1 
ATOM 4418 N N   . ALA A 1 583 ? 22.385  8.316   -1.607  1.00 96.38 583 A 1 
ATOM 4419 C CA  . ALA A 1 583 ? 23.549  8.522   -0.752  1.00 96.62 583 A 1 
ATOM 4420 C C   . ALA A 1 583 ? 24.751  8.992   -1.585  1.00 96.85 583 A 1 
ATOM 4421 O O   . ALA A 1 583 ? 25.060  8.423   -2.626  1.00 96.09 583 A 1 
ATOM 4422 C CB  . ALA A 1 583 ? 23.862  7.233   0.018   1.00 96.39 583 A 1 
ATOM 4423 N N   . THR A 1 584 ? 25.471  10.002  -1.093  1.00 97.37 584 A 1 
ATOM 4424 C CA  . THR A 1 584 ? 26.695  10.492  -1.758  1.00 97.19 584 A 1 
ATOM 4425 C C   . THR A 1 584 ? 27.858  9.505   -1.613  1.00 97.44 584 A 1 
ATOM 4426 O O   . THR A 1 584 ? 28.735  9.436   -2.470  1.00 96.23 584 A 1 
ATOM 4427 C CB  . THR A 1 584 ? 27.112  11.846  -1.166  1.00 96.32 584 A 1 
ATOM 4428 O OG1 . THR A 1 584 ? 26.019  12.733  -1.133  1.00 88.70 584 A 1 
ATOM 4429 C CG2 . THR A 1 584 ? 28.212  12.546  -1.968  1.00 86.36 584 A 1 
ATOM 4430 N N   . MET A 1 585 ? 27.878  8.745   -0.515  1.00 97.51 585 A 1 
ATOM 4431 C CA  . MET A 1 585 ? 28.927  7.784   -0.183  1.00 97.29 585 A 1 
ATOM 4432 C C   . MET A 1 585 ? 28.345  6.648   0.651   1.00 97.57 585 A 1 
ATOM 4433 O O   . MET A 1 585 ? 27.443  6.867   1.458   1.00 96.48 585 A 1 
ATOM 4434 C CB  . MET A 1 585 ? 30.046  8.523   0.577   1.00 95.48 585 A 1 
ATOM 4435 C CG  . MET A 1 585 ? 31.223  7.638   0.990   1.00 85.71 585 A 1 
ATOM 4436 S SD  . MET A 1 585 ? 32.506  8.519   1.924   1.00 83.96 585 A 1 
ATOM 4437 C CE  . MET A 1 585 ? 33.293  9.440   0.579   1.00 70.77 585 A 1 
ATOM 4438 N N   . ILE A 1 586 ? 28.917  5.449   0.510   1.00 97.41 586 A 1 
ATOM 4439 C CA  . ILE A 1 586 ? 28.628  4.304   1.375   1.00 97.61 586 A 1 
ATOM 4440 C C   . ILE A 1 586 ? 29.795  4.123   2.345   1.00 97.61 586 A 1 
ATOM 4441 O O   . ILE A 1 586 ? 30.949  4.045   1.934   1.00 96.88 586 A 1 
ATOM 4442 C CB  . ILE A 1 586 ? 28.334  3.032   0.557   1.00 97.33 586 A 1 
ATOM 4443 C CG1 . ILE A 1 586 ? 27.406  3.271   -0.656  1.00 95.21 586 A 1 
ATOM 4444 C CG2 . ILE A 1 586 ? 27.750  1.954   1.478   1.00 96.14 586 A 1 
ATOM 4445 C CD1 . ILE A 1 586 ? 26.081  3.979   -0.357  1.00 89.27 586 A 1 
ATOM 4446 N N   . ASN A 1 587 ? 29.490  4.101   3.641   1.00 97.63 587 A 1 
ATOM 4447 C CA  . ASN A 1 587 ? 30.452  3.887   4.711   1.00 97.34 587 A 1 
ATOM 4448 C C   . ASN A 1 587 ? 30.282  2.469   5.269   1.00 97.54 587 A 1 
ATOM 4449 O O   . ASN A 1 587 ? 29.255  2.173   5.881   1.00 96.64 587 A 1 
ATOM 4450 C CB  . ASN A 1 587 ? 30.238  4.963   5.783   1.00 96.13 587 A 1 
ATOM 4451 C CG  . ASN A 1 587 ? 31.195  4.785   6.943   1.00 91.19 587 A 1 
ATOM 4452 O OD1 . ASN A 1 587 ? 32.390  4.639   6.769   1.00 82.61 587 A 1 
ATOM 4453 N ND2 . ASN A 1 587 ? 30.710  4.806   8.159   1.00 81.75 587 A 1 
ATOM 4454 N N   . PHE A 1 588 ? 31.283  1.614   5.083   1.00 97.62 588 A 1 
ATOM 4455 C CA  . PHE A 1 588 ? 31.303  0.263   5.637   1.00 97.79 588 A 1 
ATOM 4456 C C   . PHE A 1 588 ? 32.068  0.277   6.962   1.00 97.80 588 A 1 
ATOM 4457 O O   . PHE A 1 588 ? 33.236  0.666   7.007   1.00 97.05 588 A 1 
ATOM 4458 C CB  . PHE A 1 588 ? 31.910  -0.706  4.619   1.00 97.67 588 A 1 
ATOM 4459 C CG  . PHE A 1 588 ? 31.123  -0.807  3.326   1.00 97.97 588 A 1 
ATOM 4460 C CD1 . PHE A 1 588 ? 30.113  -1.776  3.185   1.00 97.11 588 A 1 
ATOM 4461 C CD2 . PHE A 1 588 ? 31.395  0.073   2.262   1.00 97.35 588 A 1 
ATOM 4462 C CE1 . PHE A 1 588 ? 29.385  -1.873  1.986   1.00 97.01 588 A 1 
ATOM 4463 C CE2 . PHE A 1 588 ? 30.661  -0.021  1.064   1.00 97.05 588 A 1 
ATOM 4464 C CZ  . PHE A 1 588 ? 29.658  -0.996  0.924   1.00 97.40 588 A 1 
ATOM 4465 N N   . LEU A 1 589 ? 31.418  -0.126  8.058   1.00 97.33 589 A 1 
ATOM 4466 C CA  . LEU A 1 589 ? 32.106  -0.314  9.335   1.00 97.43 589 A 1 
ATOM 4467 C C   . LEU A 1 589 ? 33.034  -1.548  9.272   1.00 97.82 589 A 1 
ATOM 4468 O O   . LEU A 1 589 ? 32.780  -2.445  8.467   1.00 97.49 589 A 1 
ATOM 4469 C CB  . LEU A 1 589 ? 31.088  -0.416  10.485  1.00 97.00 589 A 1 
ATOM 4470 C CG  . LEU A 1 589 ? 30.232  0.841   10.718  1.00 95.93 589 A 1 
ATOM 4471 C CD1 . LEU A 1 589 ? 29.485  0.702   12.046  1.00 93.32 589 A 1 
ATOM 4472 C CD2 . LEU A 1 589 ? 31.053  2.133   10.791  1.00 93.24 589 A 1 
ATOM 4473 N N   . PRO A 1 590 ? 34.066  -1.651  10.134  1.00 97.34 590 A 1 
ATOM 4474 C CA  . PRO A 1 590 ? 35.007  -2.781  10.094  1.00 97.42 590 A 1 
ATOM 4475 C C   . PRO A 1 590 ? 34.336  -4.164  10.148  1.00 97.62 590 A 1 
ATOM 4476 O O   . PRO A 1 590 ? 34.753  -5.081  9.450   1.00 97.30 590 A 1 
ATOM 4477 C CB  . PRO A 1 590 ? 35.944  -2.565  11.285  1.00 97.39 590 A 1 
ATOM 4478 C CG  . PRO A 1 590 ? 35.970  -1.043  11.436  1.00 96.45 590 A 1 
ATOM 4479 C CD  . PRO A 1 590 ? 34.537  -0.645  11.087  1.00 97.59 590 A 1 
ATOM 4480 N N   . ALA A 1 591 ? 33.256  -4.302  10.937  1.00 97.36 591 A 1 
ATOM 4481 C CA  . ALA A 1 591 ? 32.471  -5.536  10.993  1.00 96.83 591 A 1 
ATOM 4482 C C   . ALA A 1 591 ? 31.804  -5.872  9.644   1.00 97.13 591 A 1 
ATOM 4483 O O   . ALA A 1 591 ? 31.765  -7.034  9.255   1.00 96.39 591 A 1 
ATOM 4484 C CB  . ALA A 1 591 ? 31.428  -5.393  12.109  1.00 95.80 591 A 1 
ATOM 4485 N N   . ALA A 1 592 ? 31.312  -4.867  8.921   1.00 97.10 592 A 1 
ATOM 4486 C CA  . ALA A 1 592 ? 30.715  -5.061  7.605   1.00 97.48 592 A 1 
ATOM 4487 C C   . ALA A 1 592 ? 31.761  -5.461  6.555   1.00 97.86 592 A 1 
ATOM 4488 O O   . ALA A 1 592 ? 31.510  -6.377  5.780   1.00 97.70 592 A 1 
ATOM 4489 C CB  . ALA A 1 592 ? 29.963  -3.788  7.196   1.00 97.22 592 A 1 
ATOM 4490 N N   . GLU A 1 593 ? 32.948  -4.836  6.558   1.00 97.77 593 A 1 
ATOM 4491 C CA  . GLU A 1 593 ? 34.052  -5.208  5.656   1.00 97.70 593 A 1 
ATOM 4492 C C   . GLU A 1 593 ? 34.515  -6.657  5.893   1.00 97.81 593 A 1 
ATOM 4493 O O   . GLU A 1 593 ? 34.669  -7.421  4.938   1.00 97.18 593 A 1 
ATOM 4494 C CB  . GLU A 1 593 ? 35.234  -4.240  5.834   1.00 97.17 593 A 1 
ATOM 4495 C CG  . GLU A 1 593 ? 34.972  -2.800  5.348   1.00 92.93 593 A 1 
ATOM 4496 C CD  . GLU A 1 593 ? 35.021  -2.611  3.818   1.00 93.82 593 A 1 
ATOM 4497 O OE1 . GLU A 1 593 ? 34.988  -1.439  3.360   1.00 83.67 593 A 1 
ATOM 4498 O OE2 . GLU A 1 593 ? 35.097  -3.580  3.036   1.00 86.43 593 A 1 
ATOM 4499 N N   . SER A 1 594 ? 34.667  -7.063  7.164   1.00 97.86 594 A 1 
ATOM 4500 C CA  . SER A 1 594 ? 34.988  -8.460  7.502   1.00 97.47 594 A 1 
ATOM 4501 C C   . SER A 1 594 ? 33.916  -9.416  6.984   1.00 97.57 594 A 1 
ATOM 4502 O O   . SER A 1 594 ? 34.232  -10.368 6.277   1.00 96.96 594 A 1 
ATOM 4503 C CB  . SER A 1 594 ? 35.137  -8.630  9.011   1.00 96.88 594 A 1 
ATOM 4504 O OG  . SER A 1 594 ? 35.724  -9.871  9.346   1.00 83.70 594 A 1 
ATOM 4505 N N   . ALA A 1 595 ? 32.637  -9.124  7.255   1.00 97.50 595 A 1 
ATOM 4506 C CA  . ALA A 1 595 ? 31.532  -9.973  6.816   1.00 97.40 595 A 1 
ATOM 4507 C C   . ALA A 1 595 ? 31.438  -10.076 5.284   1.00 97.76 595 A 1 
ATOM 4508 O O   . ALA A 1 595 ? 31.145  -11.150 4.766   1.00 97.38 595 A 1 
ATOM 4509 C CB  . ALA A 1 595 ? 30.233  -9.439  7.428   1.00 96.92 595 A 1 
ATOM 4510 N N   . ILE A 1 596 ? 31.716  -9.002  4.542   1.00 97.97 596 A 1 
ATOM 4511 C CA  . ILE A 1 596 ? 31.756  -9.036  3.068   1.00 98.14 596 A 1 
ATOM 4512 C C   . ILE A 1 596 ? 32.822  -10.018 2.576   1.00 98.19 596 A 1 
ATOM 4513 O O   . ILE A 1 596 ? 32.541  -10.819 1.677   1.00 97.93 596 A 1 
ATOM 4514 C CB  . ILE A 1 596 ? 31.977  -7.618  2.489   1.00 98.05 596 A 1 
ATOM 4515 C CG1 . ILE A 1 596 ? 30.698  -6.775  2.660   1.00 97.21 596 A 1 
ATOM 4516 C CG2 . ILE A 1 596 ? 32.356  -7.661  0.991   1.00 97.14 596 A 1 
ATOM 4517 C CD1 . ILE A 1 596 ? 30.915  -5.269  2.483   1.00 95.52 596 A 1 
ATOM 4518 N N   . ASN A 1 597 ? 34.023  -9.978  3.167   1.00 98.16 597 A 1 
ATOM 4519 C CA  . ASN A 1 597 ? 35.113  -10.882 2.804   1.00 97.88 597 A 1 
ATOM 4520 C C   . ASN A 1 597 ? 34.755  -12.339 3.120   1.00 97.67 597 A 1 
ATOM 4521 O O   . ASN A 1 597 ? 34.887  -13.201 2.249   1.00 96.99 597 A 1 
ATOM 4522 C CB  . ASN A 1 597 ? 36.395  -10.438 3.523   1.00 97.77 597 A 1 
ATOM 4523 C CG  . ASN A 1 597 ? 36.920  -9.099  3.030   1.00 95.32 597 A 1 
ATOM 4524 O OD1 . ASN A 1 597 ? 36.744  -8.697  1.892   1.00 87.45 597 A 1 
ATOM 4525 N ND2 . ASN A 1 597 ? 37.614  -8.371  3.869   1.00 88.01 597 A 1 
ATOM 4526 N N   . ASP A 1 598 ? 34.215  -12.598 4.322   1.00 97.59 598 A 1 
ATOM 4527 C CA  . ASP A 1 598 ? 33.813  -13.937 4.764   1.00 97.00 598 A 1 
ATOM 4528 C C   . ASP A 1 598 ? 32.706  -14.522 3.872   1.00 97.22 598 A 1 
ATOM 4529 O O   . ASP A 1 598 ? 32.798  -15.661 3.411   1.00 96.46 598 A 1 
ATOM 4530 C CB  . ASP A 1 598 ? 33.340  -13.882 6.230   1.00 95.95 598 A 1 
ATOM 4531 C CG  . ASP A 1 598 ? 34.433  -13.496 7.236   1.00 90.94 598 A 1 
ATOM 4532 O OD1 . ASP A 1 598 ? 35.627  -13.700 6.925   1.00 88.05 598 A 1 
ATOM 4533 O OD2 . ASP A 1 598 ? 34.058  -13.009 8.330   1.00 87.40 598 A 1 
ATOM 4534 N N   . LEU A 1 599 ? 31.672  -13.731 3.564   1.00 97.16 599 A 1 
ATOM 4535 C CA  . LEU A 1 599 ? 30.567  -14.145 2.694   1.00 97.58 599 A 1 
ATOM 4536 C C   . LEU A 1 599 ? 31.028  -14.386 1.251   1.00 97.80 599 A 1 
ATOM 4537 O O   . LEU A 1 599 ? 30.554  -15.319 0.600   1.00 97.44 599 A 1 
ATOM 4538 C CB  . LEU A 1 599 ? 29.463  -13.075 2.729   1.00 97.58 599 A 1 
ATOM 4539 C CG  . LEU A 1 599 ? 28.696  -12.991 4.061   1.00 96.93 599 A 1 
ATOM 4540 C CD1 . LEU A 1 599 ? 27.751  -11.790 4.026   1.00 95.58 599 A 1 
ATOM 4541 C CD2 . LEU A 1 599 ? 27.856  -14.240 4.323   1.00 95.49 599 A 1 
ATOM 4542 N N   . THR A 1 600 ? 31.961  -13.567 0.760   1.00 98.02 600 A 1 
ATOM 4543 C CA  . THR A 1 600 ? 32.542  -13.746 -0.579  1.00 97.97 600 A 1 
ATOM 4544 C C   . THR A 1 600 ? 33.366  -15.028 -0.644  1.00 97.76 600 A 1 
ATOM 4545 O O   . THR A 1 600 ? 33.173  -15.832 -1.557  1.00 97.15 600 A 1 
ATOM 4546 C CB  . THR A 1 600 ? 33.393  -12.533 -0.980  1.00 97.95 600 A 1 
ATOM 4547 O OG1 . THR A 1 600 ? 32.599  -11.370 -0.945  1.00 95.46 600 A 1 
ATOM 4548 C CG2 . THR A 1 600 ? 33.944  -12.649 -2.402  1.00 94.43 600 A 1 
ATOM 4549 N N   . ALA A 1 601 ? 34.219  -15.277 0.360   1.00 97.55 601 A 1 
ATOM 4550 C CA  . ALA A 1 601 ? 35.016  -16.501 0.459   1.00 97.04 601 A 1 
ATOM 4551 C C   . ALA A 1 601 ? 34.147  -17.763 0.607   1.00 96.73 601 A 1 
ATOM 4552 O O   . ALA A 1 601 ? 34.499  -18.823 0.095   1.00 95.18 601 A 1 
ATOM 4553 C CB  . ALA A 1 601 ? 35.982  -16.345 1.640   1.00 96.52 601 A 1 
ATOM 4554 N N   . ALA A 1 602 ? 32.982  -17.640 1.249   1.00 96.86 602 A 1 
ATOM 4555 C CA  . ALA A 1 602 ? 32.000  -18.716 1.395   1.00 96.48 602 A 1 
ATOM 4556 C C   . ALA A 1 602 ? 31.147  -18.976 0.137   1.00 96.77 602 A 1 
ATOM 4557 O O   . ALA A 1 602 ? 30.267  -19.839 0.165   1.00 95.64 602 A 1 
ATOM 4558 C CB  . ALA A 1 602 ? 31.139  -18.396 2.615   1.00 95.91 602 A 1 
ATOM 4559 N N   . GLY A 1 603 ? 31.370  -18.232 -0.948  1.00 97.13 603 A 1 
ATOM 4560 C CA  . GLY A 1 603 ? 30.676  -18.414 -2.227  1.00 96.98 603 A 1 
ATOM 4561 C C   . GLY A 1 603 ? 29.336  -17.677 -2.347  1.00 97.54 603 A 1 
ATOM 4562 O O   . GLY A 1 603 ? 28.602  -17.903 -3.307  1.00 96.52 603 A 1 
ATOM 4563 N N   . TYR A 1 604 ? 28.996  -16.769 -1.427  1.00 97.65 604 A 1 
ATOM 4564 C CA  . TYR A 1 604 ? 27.761  -15.975 -1.475  1.00 97.90 604 A 1 
ATOM 4565 C C   . TYR A 1 604 ? 27.881  -14.677 -2.290  1.00 98.10 604 A 1 
ATOM 4566 O O   . TYR A 1 604 ? 26.922  -13.907 -2.366  1.00 97.37 604 A 1 
ATOM 4567 C CB  . TYR A 1 604 ? 27.274  -15.710 -0.051  1.00 97.72 604 A 1 
ATOM 4568 C CG  . TYR A 1 604 ? 26.976  -16.961 0.753   1.00 97.62 604 A 1 
ATOM 4569 C CD1 . TYR A 1 604 ? 25.977  -17.854 0.327   1.00 96.44 604 A 1 
ATOM 4570 C CD2 . TYR A 1 604 ? 27.681  -17.209 1.943   1.00 96.56 604 A 1 
ATOM 4571 C CE1 . TYR A 1 604 ? 25.665  -18.981 1.109   1.00 95.78 604 A 1 
ATOM 4572 C CE2 . TYR A 1 604 ? 27.372  -18.328 2.729   1.00 95.84 604 A 1 
ATOM 4573 C CZ  . TYR A 1 604 ? 26.354  -19.209 2.321   1.00 96.05 604 A 1 
ATOM 4574 O OH  . TYR A 1 604 ? 26.037  -20.254 3.107   1.00 94.69 604 A 1 
ATOM 4575 N N   . GLY A 1 605 ? 29.030  -14.422 -2.918  1.00 97.79 605 A 1 
ATOM 4576 C CA  . GLY A 1 605 ? 29.302  -13.203 -3.691  1.00 97.73 605 A 1 
ATOM 4577 C C   . GLY A 1 605 ? 28.283  -12.923 -4.798  1.00 97.92 605 A 1 
ATOM 4578 O O   . GLY A 1 605 ? 27.928  -11.769 -5.027  1.00 96.75 605 A 1 
ATOM 4579 N N   . ASN A 1 606 ? 27.737  -13.967 -5.420  1.00 98.08 606 A 1 
ATOM 4580 C CA  . ASN A 1 606 ? 26.769  -13.857 -6.520  1.00 97.84 606 A 1 
ATOM 4581 C C   . ASN A 1 606 ? 25.301  -13.729 -6.068  1.00 98.02 606 A 1 
ATOM 4582 O O   . ASN A 1 606 ? 24.410  -13.624 -6.911  1.00 96.59 606 A 1 
ATOM 4583 C CB  . ASN A 1 606 ? 26.981  -15.035 -7.485  1.00 96.61 606 A 1 
ATOM 4584 C CG  . ASN A 1 606 ? 28.302  -14.935 -8.232  1.00 90.11 606 A 1 
ATOM 4585 O OD1 . ASN A 1 606 ? 28.903  -13.889 -8.344  1.00 78.72 606 A 1 
ATOM 4586 N ND2 . ASN A 1 606 ? 28.801  -16.025 -8.760  1.00 78.21 606 A 1 
ATOM 4587 N N   . LEU A 1 607 ? 25.016  -13.732 -4.766  1.00 97.85 607 A 1 
ATOM 4588 C CA  . LEU A 1 607 ? 23.658  -13.510 -4.276  1.00 98.14 607 A 1 
ATOM 4589 C C   . LEU A 1 607 ? 23.242  -12.039 -4.445  1.00 98.31 607 A 1 
ATOM 4590 O O   . LEU A 1 607 ? 24.081  -11.141 -4.308  1.00 97.90 607 A 1 
ATOM 4591 C CB  . LEU A 1 607 ? 23.530  -13.969 -2.816  1.00 98.03 607 A 1 
ATOM 4592 C CG  . LEU A 1 607 ? 23.690  -15.484 -2.588  1.00 97.57 607 A 1 
ATOM 4593 C CD1 . LEU A 1 607 ? 23.411  -15.781 -1.113  1.00 96.28 607 A 1 
ATOM 4594 C CD2 . LEU A 1 607 ? 22.734  -16.328 -3.432  1.00 96.26 607 A 1 
ATOM 4595 N N   . PRO A 1 608 ? 21.958  -11.747 -4.722  1.00 98.11 608 A 1 
ATOM 4596 C CA  . PRO A 1 608 ? 21.444  -10.385 -4.638  1.00 97.96 608 A 1 
ATOM 4597 C C   . PRO A 1 608 ? 21.512  -9.865  -3.195  1.00 97.91 608 A 1 
ATOM 4598 O O   . PRO A 1 608 ? 21.586  -10.634 -2.232  1.00 97.47 608 A 1 
ATOM 4599 C CB  . PRO A 1 608 ? 20.007  -10.455 -5.167  1.00 97.66 608 A 1 
ATOM 4600 C CG  . PRO A 1 608 ? 19.587  -11.885 -4.829  1.00 97.00 608 A 1 
ATOM 4601 C CD  . PRO A 1 608 ? 20.877  -12.680 -5.005  1.00 97.89 608 A 1 
ATOM 4602 N N   . VAL A 1 609 ? 21.465  -8.539  -3.042  1.00 97.55 609 A 1 
ATOM 4603 C CA  . VAL A 1 609 ? 21.464  -7.889  -1.724  1.00 97.41 609 A 1 
ATOM 4604 C C   . VAL A 1 609 ? 20.071  -7.397  -1.341  1.00 97.19 609 A 1 
ATOM 4605 O O   . VAL A 1 609 ? 19.336  -6.845  -2.156  1.00 96.18 609 A 1 
ATOM 4606 C CB  . VAL A 1 609 ? 22.529  -6.784  -1.602  1.00 96.47 609 A 1 
ATOM 4607 C CG1 . VAL A 1 609 ? 23.942  -7.365  -1.716  1.00 90.45 609 A 1 
ATOM 4608 C CG2 . VAL A 1 609 ? 22.378  -5.675  -2.634  1.00 89.50 609 A 1 
ATOM 4609 N N   . CYS A 1 610 ? 19.699  -7.587  -0.074  1.00 96.68 610 A 1 
ATOM 4610 C CA  . CYS A 1 610 ? 18.431  -7.160  0.502   1.00 96.06 610 A 1 
ATOM 4611 C C   . CYS A 1 610 ? 18.686  -6.175  1.648   1.00 95.73 610 A 1 
ATOM 4612 O O   . CYS A 1 610 ? 18.702  -6.564  2.817   1.00 94.73 610 A 1 
ATOM 4613 C CB  . CYS A 1 610 ? 17.653  -8.413  0.938   1.00 95.67 610 A 1 
ATOM 4614 S SG  . CYS A 1 610 ? 15.960  -7.931  1.353   1.00 94.68 610 A 1 
ATOM 4615 N N   . ILE A 1 611 ? 18.913  -4.893  1.328   1.00 96.22 611 A 1 
ATOM 4616 C CA  . ILE A 1 611 ? 19.293  -3.885  2.331   1.00 96.10 611 A 1 
ATOM 4617 C C   . ILE A 1 611 ? 18.165  -3.685  3.348   1.00 95.68 611 A 1 
ATOM 4618 O O   . ILE A 1 611 ? 17.022  -3.370  3.000   1.00 94.85 611 A 1 
ATOM 4619 C CB  . ILE A 1 611 ? 19.740  -2.556  1.688   1.00 96.17 611 A 1 
ATOM 4620 C CG1 . ILE A 1 611 ? 20.952  -2.794  0.754   1.00 95.29 611 A 1 
ATOM 4621 C CG2 . ILE A 1 611 ? 20.082  -1.519  2.780   1.00 95.36 611 A 1 
ATOM 4622 C CD1 . ILE A 1 611 ? 21.484  -1.536  0.060   1.00 93.24 611 A 1 
ATOM 4623 N N   . ALA A 1 612 ? 18.516  -3.817  4.630   1.00 95.30 612 A 1 
ATOM 4624 C CA  . ALA A 1 612 ? 17.636  -3.571  5.757   1.00 94.75 612 A 1 
ATOM 4625 C C   . ALA A 1 612 ? 17.925  -2.188  6.352   1.00 94.77 612 A 1 
ATOM 4626 O O   . ALA A 1 612 ? 18.982  -1.951  6.935   1.00 93.79 612 A 1 
ATOM 4627 C CB  . ALA A 1 612 ? 17.822  -4.716  6.749   1.00 93.97 612 A 1 
ATOM 4628 N N   . LYS A 1 613 ? 16.983  -1.251  6.195   1.00 94.43 613 A 1 
ATOM 4629 C CA  . LYS A 1 613 ? 17.039  0.118   6.725   1.00 94.34 613 A 1 
ATOM 4630 C C   . LYS A 1 613 ? 15.660  0.606   7.190   1.00 93.96 613 A 1 
ATOM 4631 O O   . LYS A 1 613 ? 14.660  -0.088  7.024   1.00 91.93 613 A 1 
ATOM 4632 C CB  . LYS A 1 613 ? 17.673  1.068   5.687   1.00 94.01 613 A 1 
ATOM 4633 C CG  . LYS A 1 613 ? 16.782  1.356   4.469   1.00 94.06 613 A 1 
ATOM 4634 C CD  . LYS A 1 613 ? 17.319  2.559   3.674   1.00 93.57 613 A 1 
ATOM 4635 C CE  . LYS A 1 613 ? 16.413  2.941   2.498   1.00 92.49 613 A 1 
ATOM 4636 N NZ  . LYS A 1 613 ? 15.164  3.634   2.914   1.00 91.73 613 A 1 
ATOM 4637 N N   . THR A 1 614 ? 15.612  1.818   7.744   1.00 91.00 614 A 1 
ATOM 4638 C CA  . THR A 1 614 ? 14.352  2.473   8.123   1.00 90.71 614 A 1 
ATOM 4639 C C   . THR A 1 614 ? 13.376  2.604   6.942   1.00 90.96 614 A 1 
ATOM 4640 O O   . THR A 1 614 ? 13.767  2.919   5.820   1.00 90.21 614 A 1 
ATOM 4641 C CB  . THR A 1 614 ? 14.612  3.842   8.763   1.00 90.43 614 A 1 
ATOM 4642 O OG1 . THR A 1 614 ? 13.386  4.411   9.172   1.00 88.80 614 A 1 
ATOM 4643 C CG2 . THR A 1 614 ? 15.288  4.855   7.834   1.00 88.94 614 A 1 
ATOM 4644 N N   . GLN A 1 615 ? 12.085  2.408   7.225   1.00 90.07 615 A 1 
ATOM 4645 C CA  . GLN A 1 615 ? 10.992  2.629   6.280   1.00 89.75 615 A 1 
ATOM 4646 C C   . GLN A 1 615 ? 10.512  4.088   6.222   1.00 90.64 615 A 1 
ATOM 4647 O O   . GLN A 1 615 ? 9.762   4.461   5.323   1.00 90.05 615 A 1 
ATOM 4648 C CB  . GLN A 1 615 ? 9.828   1.687   6.620   1.00 88.65 615 A 1 
ATOM 4649 C CG  . GLN A 1 615 ? 9.046   1.993   7.922   1.00 84.13 615 A 1 
ATOM 4650 C CD  . GLN A 1 615 ? 9.702   1.489   9.212   1.00 81.76 615 A 1 
ATOM 4651 O OE1 . GLN A 1 615 ? 10.868  1.152   9.294   1.00 74.86 615 A 1 
ATOM 4652 N NE2 . GLN A 1 615 ? 8.960   1.417   10.292  1.00 71.75 615 A 1 
ATOM 4653 N N   . SER A 1 616 ? 10.902  4.923   7.198   1.00 89.66 616 A 1 
ATOM 4654 C CA  . SER A 1 616 ? 10.362  6.280   7.371   1.00 90.22 616 A 1 
ATOM 4655 C C   . SER A 1 616 ? 11.123  7.361   6.598   1.00 91.91 616 A 1 
ATOM 4656 O O   . SER A 1 616 ? 10.790  8.547   6.712   1.00 89.59 616 A 1 
ATOM 4657 C CB  . SER A 1 616 ? 10.324  6.632   8.863   1.00 88.64 616 A 1 
ATOM 4658 O OG  . SER A 1 616 ? 9.568   5.681   9.586   1.00 83.91 616 A 1 
ATOM 4659 N N   . SER A 1 617 ? 12.162  6.975   5.855   1.00 92.06 617 A 1 
ATOM 4660 C CA  . SER A 1 617 ? 12.999  7.852   5.031   1.00 92.92 617 A 1 
ATOM 4661 C C   . SER A 1 617 ? 13.623  7.072   3.877   1.00 93.34 617 A 1 
ATOM 4662 O O   . SER A 1 617 ? 13.909  5.881   4.021   1.00 92.08 617 A 1 
ATOM 4663 C CB  . SER A 1 617 ? 14.117  8.447   5.895   1.00 93.09 617 A 1 
ATOM 4664 O OG  . SER A 1 617 ? 14.886  9.368   5.146   1.00 91.50 617 A 1 
ATOM 4665 N N   . ILE A 1 618 ? 13.915  7.752   2.764   1.00 95.59 618 A 1 
ATOM 4666 C CA  . ILE A 1 618 ? 14.789  7.210   1.710   1.00 95.82 618 A 1 
ATOM 4667 C C   . ILE A 1 618 ? 16.217  7.002   2.254   1.00 96.00 618 A 1 
ATOM 4668 O O   . ILE A 1 618 ? 16.878  6.033   1.891   1.00 93.84 618 A 1 
ATOM 4669 C CB  . ILE A 1 618 ? 14.754  8.126   0.462   1.00 94.54 618 A 1 
ATOM 4670 C CG1 . ILE A 1 618 ? 13.340  8.118   -0.156  1.00 87.49 618 A 1 
ATOM 4671 C CG2 . ILE A 1 618 ? 15.787  7.686   -0.590  1.00 87.30 618 A 1 
ATOM 4672 C CD1 . ILE A 1 618 ? 13.164  9.047   -1.360  1.00 82.15 618 A 1 
ATOM 4673 N N   . SER A 1 619 ? 16.679  7.851   3.185   1.00 94.52 619 A 1 
ATOM 4674 C CA  . SER A 1 619 ? 17.964  7.687   3.880   1.00 93.94 619 A 1 
ATOM 4675 C C   . SER A 1 619 ? 17.916  6.610   4.983   1.00 93.57 619 A 1 
ATOM 4676 O O   . SER A 1 619 ? 16.884  5.987   5.232   1.00 92.39 619 A 1 
ATOM 4677 C CB  . SER A 1 619 ? 18.433  9.038   4.431   1.00 94.12 619 A 1 
ATOM 4678 O OG  . SER A 1 619 ? 17.721  9.407   5.598   1.00 92.82 619 A 1 
ATOM 4679 N N   . ASP A 1 620 ? 19.044  6.395   5.676   1.00 94.20 620 A 1 
ATOM 4680 C CA  . ASP A 1 620 ? 19.135  5.541   6.872   1.00 93.05 620 A 1 
ATOM 4681 C C   . ASP A 1 620 ? 18.737  6.253   8.182   1.00 92.74 620 A 1 
ATOM 4682 O O   . ASP A 1 620 ? 18.645  5.609   9.227   1.00 89.59 620 A 1 
ATOM 4683 C CB  . ASP A 1 620 ? 20.534  4.903   6.949   1.00 91.38 620 A 1 
ATOM 4684 C CG  . ASP A 1 620 ? 21.698  5.887   7.114   1.00 92.19 620 A 1 
ATOM 4685 O OD1 . ASP A 1 620 ? 21.458  7.116   7.086   1.00 89.11 620 A 1 
ATOM 4686 O OD2 . ASP A 1 620 ? 22.846  5.396   7.216   1.00 90.21 620 A 1 
ATOM 4687 N N   . ASP A 1 621 ? 18.430  7.559   8.133   1.00 93.96 621 A 1 
ATOM 4688 C CA  . ASP A 1 621 ? 17.924  8.354   9.257   1.00 93.88 621 A 1 
ATOM 4689 C C   . ASP A 1 621 ? 16.406  8.607   9.120   1.00 94.34 621 A 1 
ATOM 4690 O O   . ASP A 1 621 ? 15.980  9.365   8.240   1.00 93.20 621 A 1 
ATOM 4691 C CB  . ASP A 1 621 ? 18.721  9.665   9.355   1.00 92.74 621 A 1 
ATOM 4692 C CG  . ASP A 1 621 ? 18.231  10.626  10.448  1.00 91.82 621 A 1 
ATOM 4693 O OD1 . ASP A 1 621 ? 17.285  10.290  11.205  1.00 88.72 621 A 1 
ATOM 4694 O OD2 . ASP A 1 621 ? 18.793  11.742  10.512  1.00 88.21 621 A 1 
ATOM 4695 N N   . PRO A 1 622 ? 15.557  8.054   10.015  1.00 93.34 622 A 1 
ATOM 4696 C CA  . PRO A 1 622 ? 14.098  8.186   9.934   1.00 92.28 622 A 1 
ATOM 4697 C C   . PRO A 1 622 ? 13.580  9.626   10.057  1.00 92.80 622 A 1 
ATOM 4698 O O   . PRO A 1 622 ? 12.417  9.890   9.728   1.00 91.30 622 A 1 
ATOM 4699 C CB  . PRO A 1 622 ? 13.560  7.312   11.076  1.00 91.06 622 A 1 
ATOM 4700 C CG  . PRO A 1 622 ? 14.693  7.292   12.096  1.00 90.20 622 A 1 
ATOM 4701 C CD  . PRO A 1 622 ? 15.933  7.295   11.204  1.00 92.79 622 A 1 
ATOM 4702 N N   . LYS A 1 623 ? 14.410  10.571  10.540  1.00 93.27 623 A 1 
ATOM 4703 C CA  . LYS A 1 623 ? 14.029  11.981  10.713  1.00 93.10 623 A 1 
ATOM 4704 C C   . LYS A 1 623 ? 14.089  12.773  9.409   1.00 94.06 623 A 1 
ATOM 4705 O O   . LYS A 1 623 ? 13.395  13.780  9.286   1.00 93.06 623 A 1 
ATOM 4706 C CB  . LYS A 1 623 ? 14.922  12.636  11.771  1.00 92.35 623 A 1 
ATOM 4707 C CG  . LYS A 1 623 ? 14.768  11.990  13.151  1.00 88.69 623 A 1 
ATOM 4708 C CD  . LYS A 1 623 ? 15.695  12.678  14.158  1.00 82.96 623 A 1 
ATOM 4709 C CE  . LYS A 1 623 ? 15.565  12.020  15.530  1.00 76.76 623 A 1 
ATOM 4710 N NZ  . LYS A 1 623 ? 16.503  12.620  16.508  1.00 65.75 623 A 1 
ATOM 4711 N N   . ARG A 1 624 ? 14.890  12.333  8.437   1.00 94.48 624 A 1 
ATOM 4712 C CA  . ARG A 1 624 ? 15.050  13.021  7.150   1.00 94.99 624 A 1 
ATOM 4713 C C   . ARG A 1 624 ? 13.850  12.736  6.247   1.00 95.55 624 A 1 
ATOM 4714 O O   . ARG A 1 624 ? 13.583  11.587  5.911   1.00 94.32 624 A 1 
ATOM 4715 C CB  . ARG A 1 624 ? 16.361  12.603  6.485   1.00 94.81 624 A 1 
ATOM 4716 C CG  . ARG A 1 624 ? 17.586  13.046  7.294   1.00 93.05 624 A 1 
ATOM 4717 C CD  . ARG A 1 624 ? 18.860  12.637  6.559   1.00 90.65 624 A 1 
ATOM 4718 N NE  . ARG A 1 624 ? 20.062  12.968  7.342   1.00 85.84 624 A 1 
ATOM 4719 C CZ  . ARG A 1 624 ? 21.233  13.328  6.849   1.00 80.72 624 A 1 
ATOM 4720 N NH1 . ARG A 1 624 ? 21.449  13.427  5.568   1.00 76.61 624 A 1 
ATOM 4721 N NH2 . ARG A 1 624 ? 22.221  13.590  7.650   1.00 75.25 624 A 1 
ATOM 4722 N N   . LYS A 1 625 ? 13.136  13.798  5.844   1.00 94.96 625 A 1 
ATOM 4723 C CA  . LYS A 1 625 ? 11.953  13.746  4.970   1.00 95.28 625 A 1 
ATOM 4724 C C   . LYS A 1 625 ? 12.287  14.195  3.546   1.00 95.91 625 A 1 
ATOM 4725 O O   . LYS A 1 625 ? 13.395  14.658  3.285   1.00 93.80 625 A 1 
ATOM 4726 C CB  . LYS A 1 625 ? 10.799  14.551  5.606   1.00 94.05 625 A 1 
ATOM 4727 C CG  . LYS A 1 625 ? 10.391  14.078  7.014   1.00 90.66 625 A 1 
ATOM 4728 C CD  . LYS A 1 625 ? 10.030  12.594  7.071   1.00 84.92 625 A 1 
ATOM 4729 C CE  . LYS A 1 625 ? 9.610   12.169  8.473   1.00 79.95 625 A 1 
ATOM 4730 N NZ  . LYS A 1 625 ? 9.476   10.689  8.553   1.00 67.98 625 A 1 
ATOM 4731 N N   . GLY A 1 626 ? 11.334  14.044  2.632   1.00 93.99 626 A 1 
ATOM 4732 C CA  . GLY A 1 626 ? 11.541  14.350  1.218   1.00 94.33 626 A 1 
ATOM 4733 C C   . GLY A 1 626 ? 12.530  13.380  0.553   1.00 95.63 626 A 1 
ATOM 4734 O O   . GLY A 1 626 ? 12.500  12.176  0.808   1.00 93.42 626 A 1 
ATOM 4735 N N   . ALA A 1 627 ? 13.416  13.913  -0.280  1.00 94.98 627 A 1 
ATOM 4736 C CA  . ALA A 1 627 ? 14.560  13.219  -0.868  1.00 95.08 627 A 1 
ATOM 4737 C C   . ALA A 1 627 ? 15.865  13.879  -0.379  1.00 95.48 627 A 1 
ATOM 4738 O O   . ALA A 1 627 ? 16.371  14.803  -1.019  1.00 92.20 627 A 1 
ATOM 4739 C CB  . ALA A 1 627 ? 14.420  13.226  -2.392  1.00 93.85 627 A 1 
ATOM 4740 N N   . PRO A 1 628 ? 16.395  13.468  0.792   1.00 96.39 628 A 1 
ATOM 4741 C CA  . PRO A 1 628 ? 17.582  14.096  1.365   1.00 95.49 628 A 1 
ATOM 4742 C C   . PRO A 1 628 ? 18.817  13.876  0.480   1.00 95.72 628 A 1 
ATOM 4743 O O   . PRO A 1 628 ? 19.010  12.801  -0.085  1.00 94.17 628 A 1 
ATOM 4744 C CB  . PRO A 1 628 ? 17.738  13.469  2.751   1.00 93.82 628 A 1 
ATOM 4745 C CG  . PRO A 1 628 ? 17.068  12.105  2.604   1.00 92.50 628 A 1 
ATOM 4746 C CD  . PRO A 1 628 ? 15.932  12.371  1.631   1.00 95.35 628 A 1 
ATOM 4747 N N   . THR A 1 629 ? 19.692  14.885  0.405   1.00 95.76 629 A 1 
ATOM 4748 C CA  . THR A 1 629 ? 20.964  14.857  -0.331  1.00 95.39 629 A 1 
ATOM 4749 C C   . THR A 1 629 ? 22.147  15.096  0.615   1.00 95.80 629 A 1 
ATOM 4750 O O   . THR A 1 629 ? 21.968  15.471  1.779   1.00 94.13 629 A 1 
ATOM 4751 C CB  . THR A 1 629 ? 20.968  15.880  -1.484  1.00 94.17 629 A 1 
ATOM 4752 O OG1 . THR A 1 629 ? 20.779  17.179  -0.975  1.00 90.15 629 A 1 
ATOM 4753 C CG2 . THR A 1 629 ? 19.860  15.622  -2.503  1.00 88.43 629 A 1 
ATOM 4754 N N   . GLY A 1 630 ? 23.380  14.849  0.154   1.00 95.50 630 A 1 
ATOM 4755 C CA  . GLY A 1 630 ? 24.599  15.123  0.930   1.00 95.67 630 A 1 
ATOM 4756 C C   . GLY A 1 630 ? 24.787  14.245  2.177   1.00 96.28 630 A 1 
ATOM 4757 O O   . GLY A 1 630 ? 25.417  14.670  3.145   1.00 94.19 630 A 1 
ATOM 4758 N N   . TRP A 1 631 ? 24.248  13.030  2.187   1.00 96.47 631 A 1 
ATOM 4759 C CA  . TRP A 1 631 ? 24.335  12.089  3.304   1.00 96.63 631 A 1 
ATOM 4760 C C   . TRP A 1 631 ? 25.050  10.793  2.909   1.00 97.05 631 A 1 
ATOM 4761 O O   . TRP A 1 631 ? 25.218  10.481  1.729   1.00 96.20 631 A 1 
ATOM 4762 C CB  . TRP A 1 631 ? 22.932  11.843  3.875   1.00 96.06 631 A 1 
ATOM 4763 C CG  . TRP A 1 631 ? 22.023  11.074  2.971   1.00 96.50 631 A 1 
ATOM 4764 C CD1 . TRP A 1 631 ? 21.320  11.576  1.931   1.00 94.94 631 A 1 
ATOM 4765 C CD2 . TRP A 1 631 ? 21.747  9.639   2.983   1.00 96.73 631 A 1 
ATOM 4766 N NE1 . TRP A 1 631 ? 20.634  10.562  1.303   1.00 94.79 631 A 1 
ATOM 4767 C CE2 . TRP A 1 631 ? 20.864  9.349   1.909   1.00 96.29 631 A 1 
ATOM 4768 C CE3 . TRP A 1 631 ? 22.165  8.574   3.800   1.00 95.67 631 A 1 
ATOM 4769 C CZ2 . TRP A 1 631 ? 20.424  8.044   1.637   1.00 95.49 631 A 1 
ATOM 4770 C CZ3 . TRP A 1 631 ? 21.725  7.260   3.539   1.00 94.98 631 A 1 
ATOM 4771 C CH2 . TRP A 1 631 ? 20.859  6.997   2.461   1.00 94.52 631 A 1 
ATOM 4772 N N   . LYS A 1 632 ? 25.500  10.044  3.921   1.00 97.08 632 A 1 
ATOM 4773 C CA  . LYS A 1 632 ? 26.232  8.778   3.759   1.00 96.94 632 A 1 
ATOM 4774 C C   . LYS A 1 632 ? 25.382  7.623   4.276   1.00 96.98 632 A 1 
ATOM 4775 O O   . LYS A 1 632 ? 24.850  7.722   5.377   1.00 95.90 632 A 1 
ATOM 4776 C CB  . LYS A 1 632 ? 27.579  8.832   4.496   1.00 95.76 632 A 1 
ATOM 4777 C CG  . LYS A 1 632 ? 28.483  9.972   4.003   1.00 86.09 632 A 1 
ATOM 4778 C CD  . LYS A 1 632 ? 29.838  9.948   4.725   1.00 86.29 632 A 1 
ATOM 4779 C CE  . LYS A 1 632 ? 30.703  11.110  4.235   1.00 75.15 632 A 1 
ATOM 4780 N NZ  . LYS A 1 632 ? 32.036  11.121  4.887   1.00 68.56 632 A 1 
ATOM 4781 N N   . LEU A 1 633 ? 25.300  6.541   3.515   1.00 96.80 633 A 1 
ATOM 4782 C CA  . LEU A 1 633 ? 24.688  5.296   3.980   1.00 96.92 633 A 1 
ATOM 4783 C C   . LEU A 1 633 ? 25.708  4.536   4.827   1.00 97.19 633 A 1 
ATOM 4784 O O   . LEU A 1 633 ? 26.792  4.224   4.335   1.00 96.59 633 A 1 
ATOM 4785 C CB  . LEU A 1 633 ? 24.230  4.468   2.767   1.00 96.62 633 A 1 
ATOM 4786 C CG  . LEU A 1 633 ? 23.585  3.117   3.129   1.00 96.33 633 A 1 
ATOM 4787 C CD1 . LEU A 1 633 ? 22.243  3.300   3.835   1.00 94.69 633 A 1 
ATOM 4788 C CD2 . LEU A 1 633 ? 23.343  2.295   1.864   1.00 94.64 633 A 1 
ATOM 4789 N N   . THR A 1 634 ? 25.371  4.214   6.080   1.00 97.02 634 A 1 
ATOM 4790 C CA  . THR A 1 634 ? 26.266  3.463   6.970   1.00 96.73 634 A 1 
ATOM 4791 C C   . THR A 1 634 ? 25.840  1.998   7.048   1.00 96.73 634 A 1 
ATOM 4792 O O   . THR A 1 634 ? 24.795  1.676   7.611   1.00 96.07 634 A 1 
ATOM 4793 C CB  . THR A 1 634 ? 26.355  4.109   8.357   1.00 96.04 634 A 1 
ATOM 4794 O OG1 . THR A 1 634 ? 26.822  5.434   8.215   1.00 92.70 634 A 1 
ATOM 4795 C CG2 . THR A 1 634 ? 27.352  3.386   9.261   1.00 92.39 634 A 1 
ATOM 4796 N N   . VAL A 1 635 ? 26.685  1.108   6.521   1.00 96.71 635 A 1 
ATOM 4797 C CA  . VAL A 1 635 ? 26.520  -0.349  6.613   1.00 97.13 635 A 1 
ATOM 4798 C C   . VAL A 1 635 ? 27.245  -0.840  7.860   1.00 97.10 635 A 1 
ATOM 4799 O O   . VAL A 1 635 ? 28.466  -0.717  7.969   1.00 96.49 635 A 1 
ATOM 4800 C CB  . VAL A 1 635 ? 27.042  -1.062  5.357   1.00 97.05 635 A 1 
ATOM 4801 C CG1 . VAL A 1 635 ? 26.676  -2.549  5.397   1.00 95.77 635 A 1 
ATOM 4802 C CG2 . VAL A 1 635 ? 26.457  -0.461  4.074   1.00 95.48 635 A 1 
ATOM 4803 N N   . ARG A 1 636 ? 26.488  -1.350  8.827   1.00 96.72 636 A 1 
ATOM 4804 C CA  . ARG A 1 636 ? 26.999  -1.750  10.142  1.00 96.31 636 A 1 
ATOM 4805 C C   . ARG A 1 636 ? 27.532  -3.173  10.153  1.00 96.82 636 A 1 
ATOM 4806 O O   . ARG A 1 636 ? 28.602  -3.427  10.695  1.00 96.07 636 A 1 
ATOM 4807 C CB  . ARG A 1 636 ? 25.892  -1.610  11.183  1.00 95.29 636 A 1 
ATOM 4808 C CG  . ARG A 1 636 ? 25.465  -0.152  11.398  1.00 91.45 636 A 1 
ATOM 4809 C CD  . ARG A 1 636 ? 24.322  -0.064  12.415  1.00 87.84 636 A 1 
ATOM 4810 N NE  . ARG A 1 636 ? 24.686  -0.711  13.688  1.00 78.97 636 A 1 
ATOM 4811 C CZ  . ARG A 1 636 ? 23.916  -0.851  14.751  1.00 71.88 636 A 1 
ATOM 4812 N NH1 . ARG A 1 636 ? 22.724  -0.335  14.810  1.00 63.38 636 A 1 
ATOM 4813 N NH2 . ARG A 1 636 ? 24.341  -1.539  15.775  1.00 61.50 636 A 1 
ATOM 4814 N N   . GLU A 1 637 ? 26.761  -4.073  9.580   1.00 95.82 637 A 1 
ATOM 4815 C CA  . GLU A 1 637 ? 27.017  -5.513  9.552   1.00 95.27 637 A 1 
ATOM 4816 C C   . GLU A 1 637 ? 26.284  -6.135  8.364   1.00 96.19 637 A 1 
ATOM 4817 O O   . GLU A 1 637 ? 25.413  -5.498  7.757   1.00 95.57 637 A 1 
ATOM 4818 C CB  . GLU A 1 637 ? 26.592  -6.144  10.895  1.00 92.65 637 A 1 
ATOM 4819 C CG  . GLU A 1 637 ? 25.075  -6.069  11.172  1.00 88.02 637 A 1 
ATOM 4820 C CD  . GLU A 1 637 ? 24.683  -6.459  12.600  1.00 87.84 637 A 1 
ATOM 4821 O OE1 . GLU A 1 637 ? 23.520  -6.142  12.965  1.00 80.20 637 A 1 
ATOM 4822 O OE2 . GLU A 1 637 ? 25.536  -6.990  13.338  1.00 81.77 637 A 1 
ATOM 4823 N N   . LEU A 1 638 ? 26.636  -7.368  8.024   1.00 95.65 638 A 1 
ATOM 4824 C CA  . LEU A 1 638 ? 25.946  -8.160  7.015   1.00 96.15 638 A 1 
ATOM 4825 C C   . LEU A 1 638 ? 25.640  -9.545  7.569   1.00 95.91 638 A 1 
ATOM 4826 O O   . LEU A 1 638 ? 26.447  -10.137 8.281   1.00 94.64 638 A 1 
ATOM 4827 C CB  . LEU A 1 638 ? 26.757  -8.286  5.713   1.00 96.24 638 A 1 
ATOM 4828 C CG  . LEU A 1 638 ? 26.913  -6.988  4.898   1.00 95.57 638 A 1 
ATOM 4829 C CD1 . LEU A 1 638 ? 28.061  -6.107  5.399   1.00 92.16 638 A 1 
ATOM 4830 C CD2 . LEU A 1 638 ? 27.213  -7.343  3.438   1.00 92.30 638 A 1 
ATOM 4831 N N   . THR A 1 639 ? 24.501  -10.085 7.168   1.00 95.45 639 A 1 
ATOM 4832 C CA  . THR A 1 639 ? 24.132  -11.487 7.369   1.00 95.18 639 A 1 
ATOM 4833 C C   . THR A 1 639 ? 23.759  -12.110 6.027   1.00 95.99 639 A 1 
ATOM 4834 O O   . THR A 1 639 ? 23.622  -11.415 5.016   1.00 95.55 639 A 1 
ATOM 4835 C CB  . THR A 1 639 ? 23.004  -11.636 8.405   1.00 93.72 639 A 1 
ATOM 4836 O OG1 . THR A 1 639 ? 21.831  -10.999 7.973   1.00 85.88 639 A 1 
ATOM 4837 C CG2 . THR A 1 639 ? 23.373  -11.037 9.762   1.00 86.03 639 A 1 
ATOM 4838 N N   . VAL A 1 640 ? 23.616  -13.431 5.999   1.00 96.24 640 A 1 
ATOM 4839 C CA  . VAL A 1 640 ? 23.138  -14.147 4.814   1.00 96.89 640 A 1 
ATOM 4840 C C   . VAL A 1 640 ? 21.870  -14.918 5.156   1.00 97.00 640 A 1 
ATOM 4841 O O   . VAL A 1 640 ? 21.832  -15.644 6.146   1.00 96.65 640 A 1 
ATOM 4842 C CB  . VAL A 1 640 ? 24.243  -15.032 4.206   1.00 96.85 640 A 1 
ATOM 4843 C CG1 . VAL A 1 640 ? 24.716  -16.169 5.120   1.00 96.57 640 A 1 
ATOM 4844 C CG2 . VAL A 1 640 ? 23.806  -15.612 2.857   1.00 95.97 640 A 1 
ATOM 4845 N N   . SER A 1 641 ? 20.852  -14.773 4.329   1.00 96.50 641 A 1 
ATOM 4846 C CA  . SER A 1 641 ? 19.700  -15.666 4.267   1.00 96.90 641 A 1 
ATOM 4847 C C   . SER A 1 641 ? 19.948  -16.647 3.124   1.00 97.40 641 A 1 
ATOM 4848 O O   . SER A 1 641 ? 19.521  -16.429 1.991   1.00 97.25 641 A 1 
ATOM 4849 C CB  . SER A 1 641 ? 18.415  -14.865 4.083   1.00 96.60 641 A 1 
ATOM 4850 O OG  . SER A 1 641 ? 18.169  -14.054 5.216   1.00 94.34 641 A 1 
ATOM 4851 N N   . ALA A 1 642 ? 20.746  -17.683 3.402   1.00 97.86 642 A 1 
ATOM 4852 C CA  . ALA A 1 642 ? 21.274  -18.577 2.375   1.00 98.09 642 A 1 
ATOM 4853 C C   . ALA A 1 642 ? 20.172  -19.432 1.733   1.00 98.22 642 A 1 
ATOM 4854 O O   . ALA A 1 642 ? 20.192  -19.644 0.520   1.00 97.85 642 A 1 
ATOM 4855 C CB  . ALA A 1 642 ? 22.382  -19.435 2.996   1.00 97.96 642 A 1 
ATOM 4856 N N   . GLY A 1 643 ? 19.182  -19.861 2.523   1.00 97.93 643 A 1 
ATOM 4857 C CA  . GLY A 1 643 ? 17.999  -20.555 2.024   1.00 98.03 643 A 1 
ATOM 4858 C C   . GLY A 1 643 ? 17.074  -19.651 1.208   1.00 98.13 643 A 1 
ATOM 4859 O O   . GLY A 1 643 ? 16.606  -20.034 0.137   1.00 97.80 643 A 1 
ATOM 4860 N N   . ALA A 1 644 ? 16.852  -18.412 1.648   1.00 97.57 644 A 1 
ATOM 4861 C CA  . ALA A 1 644 ? 16.080  -17.439 0.870   1.00 97.31 644 A 1 
ATOM 4862 C C   . ALA A 1 644 ? 16.858  -16.922 -0.362  1.00 97.22 644 A 1 
ATOM 4863 O O   . ALA A 1 644 ? 16.252  -16.496 -1.344  1.00 96.65 644 A 1 
ATOM 4864 C CB  . ALA A 1 644 ? 15.639  -16.316 1.806   1.00 97.02 644 A 1 
ATOM 4865 N N   . GLY A 1 645 ? 18.191  -17.008 -0.341  1.00 97.61 645 A 1 
ATOM 4866 C CA  . GLY A 1 645 ? 19.040  -16.712 -1.491  1.00 97.68 645 A 1 
ATOM 4867 C C   . GLY A 1 645 ? 19.386  -15.229 -1.651  1.00 97.84 645 A 1 
ATOM 4868 O O   . GLY A 1 645 ? 19.361  -14.717 -2.768  1.00 97.16 645 A 1 
ATOM 4869 N N   . PHE A 1 646 ? 19.710  -14.525 -0.552  1.00 97.48 646 A 1 
ATOM 4870 C CA  . PHE A 1 646 ? 20.205  -13.146 -0.584  1.00 97.29 646 A 1 
ATOM 4871 C C   . PHE A 1 646 ? 21.099  -12.799 0.618   1.00 97.31 646 A 1 
ATOM 4872 O O   . PHE A 1 646 ? 20.998  -13.388 1.692   1.00 96.82 646 A 1 
ATOM 4873 C CB  . PHE A 1 646 ? 19.032  -12.153 -0.719  1.00 97.13 646 A 1 
ATOM 4874 C CG  . PHE A 1 646 ? 17.913  -12.313 0.292   1.00 97.34 646 A 1 
ATOM 4875 C CD1 . PHE A 1 646 ? 16.697  -12.910 -0.100  1.00 96.85 646 A 1 
ATOM 4876 C CD2 . PHE A 1 646 ? 18.067  -11.858 1.608   1.00 96.74 646 A 1 
ATOM 4877 C CE1 . PHE A 1 646 ? 15.649  -13.057 0.822   1.00 96.46 646 A 1 
ATOM 4878 C CE2 . PHE A 1 646 ? 17.023  -12.012 2.540   1.00 96.41 646 A 1 
ATOM 4879 C CZ  . PHE A 1 646 ? 15.812  -12.613 2.149   1.00 96.57 646 A 1 
ATOM 4880 N N   . VAL A 1 647 ? 21.965  -11.789 0.438   1.00 97.46 647 A 1 
ATOM 4881 C CA  . VAL A 1 647 ? 22.761  -11.171 1.512   1.00 97.45 647 A 1 
ATOM 4882 C C   . VAL A 1 647 ? 21.987  -9.991  2.099   1.00 97.11 647 A 1 
ATOM 4883 O O   . VAL A 1 647 ? 21.358  -9.232  1.363   1.00 96.62 647 A 1 
ATOM 4884 C CB  . VAL A 1 647 ? 24.148  -10.745 0.996   1.00 97.48 647 A 1 
ATOM 4885 C CG1 . VAL A 1 647 ? 24.983  -10.042 2.074   1.00 96.53 647 A 1 
ATOM 4886 C CG2 . VAL A 1 647 ? 24.948  -11.962 0.516   1.00 96.41 647 A 1 
ATOM 4887 N N   . VAL A 1 648 ? 22.035  -9.809  3.425   1.00 96.44 648 A 1 
ATOM 4888 C CA  . VAL A 1 648 ? 21.296  -8.770  4.159   1.00 96.15 648 A 1 
ATOM 4889 C C   . VAL A 1 648 ? 22.269  -7.764  4.783   1.00 96.23 648 A 1 
ATOM 4890 O O   . VAL A 1 648 ? 22.755  -7.995  5.894   1.00 95.91 648 A 1 
ATOM 4891 C CB  . VAL A 1 648 ? 20.353  -9.384  5.215   1.00 95.54 648 A 1 
ATOM 4892 C CG1 . VAL A 1 648 ? 19.475  -8.299  5.857   1.00 94.52 648 A 1 
ATOM 4893 C CG2 . VAL A 1 648 ? 19.421  -10.439 4.611   1.00 94.64 648 A 1 
ATOM 4894 N N   . PRO A 1 649 ? 22.564  -6.640  4.118   1.00 96.63 649 A 1 
ATOM 4895 C CA  . PRO A 1 649 ? 23.253  -5.510  4.728   1.00 96.72 649 A 1 
ATOM 4896 C C   . PRO A 1 649 ? 22.321  -4.761  5.682   1.00 96.33 649 A 1 
ATOM 4897 O O   . PRO A 1 649 ? 21.207  -4.385  5.309   1.00 95.40 649 A 1 
ATOM 4898 C CB  . PRO A 1 649 ? 23.726  -4.611  3.576   1.00 96.65 649 A 1 
ATOM 4899 C CG  . PRO A 1 649 ? 23.538  -5.478  2.324   1.00 95.49 649 A 1 
ATOM 4900 C CD  . PRO A 1 649 ? 22.385  -6.390  2.696   1.00 97.01 649 A 1 
ATOM 4901 N N   . VAL A 1 650 ? 22.791  -4.506  6.906   1.00 95.54 650 A 1 
ATOM 4902 C CA  . VAL A 1 650 ? 22.042  -3.791  7.945   1.00 95.19 650 A 1 
ATOM 4903 C C   . VAL A 1 650 ? 22.532  -2.348  8.037   1.00 95.82 650 A 1 
ATOM 4904 O O   . VAL A 1 650 ? 23.693  -2.080  8.367   1.00 95.46 650 A 1 
ATOM 4905 C CB  . VAL A 1 650 ? 22.130  -4.512  9.301   1.00 93.82 650 A 1 
ATOM 4906 C CG1 . VAL A 1 650 ? 21.267  -3.804  10.351  1.00 91.78 650 A 1 
ATOM 4907 C CG2 . VAL A 1 650 ? 21.656  -5.970  9.194   1.00 91.88 650 A 1 
ATOM 4908 N N   . CYS A 1 651 ? 21.627  -1.407  7.762   1.00 94.15 651 A 1 
ATOM 4909 C CA  . CYS A 1 651 ? 21.874  0.030   7.777   1.00 92.70 651 A 1 
ATOM 4910 C C   . CYS A 1 651 ? 20.994  0.718   8.832   1.00 88.79 651 A 1 
ATOM 4911 O O   . CYS A 1 651 ? 19.781  0.497   8.903   1.00 78.66 651 A 1 
ATOM 4912 C CB  . CYS A 1 651 ? 21.629  0.607   6.378   1.00 92.68 651 A 1 
ATOM 4913 S SG  . CYS A 1 651 ? 22.682  -0.206  5.144   1.00 91.53 651 A 1 
ATOM 4914 N N   . GLY A 1 652 ? 21.594  1.583   9.659   1.00 88.69 652 A 1 
ATOM 4915 C CA  . GLY A 1 652 ? 20.895  2.230   10.771  1.00 84.99 652 A 1 
ATOM 4916 C C   . GLY A 1 652 ? 20.500  1.242   11.883  1.00 84.51 652 A 1 
ATOM 4917 O O   . GLY A 1 652 ? 21.185  0.248   12.134  1.00 78.98 652 A 1 
ATOM 4918 N N   . GLN A 1 653 ? 19.410  1.524   12.604  1.00 82.24 653 A 1 
ATOM 4919 C CA  . GLN A 1 653 ? 18.860  0.611   13.615  1.00 81.75 653 A 1 
ATOM 4920 C C   . GLN A 1 653 ? 17.722  -0.218  13.013  1.00 83.12 653 A 1 
ATOM 4921 O O   . GLN A 1 653 ? 16.635  0.302   12.758  1.00 79.71 653 A 1 
ATOM 4922 C CB  . GLN A 1 653 ? 18.394  1.376   14.861  1.00 78.18 653 A 1 
ATOM 4923 C CG  . GLN A 1 653 ? 19.564  1.942   15.680  1.00 71.19 653 A 1 
ATOM 4924 C CD  . GLN A 1 653 ? 19.125  2.535   17.018  1.00 65.49 653 A 1 
ATOM 4925 O OE1 . GLN A 1 653 ? 17.959  2.637   17.350  1.00 59.62 653 A 1 
ATOM 4926 N NE2 . GLN A 1 653 ? 20.050  2.947   17.856  1.00 54.62 653 A 1 
ATOM 4927 N N   . MET A 1 654 ? 17.968  -1.512  12.820  1.00 81.72 654 A 1 
ATOM 4928 C CA  . MET A 1 654 ? 16.929  -2.467  12.429  1.00 83.11 654 A 1 
ATOM 4929 C C   . MET A 1 654 ? 16.370  -3.177  13.662  1.00 85.92 654 A 1 
ATOM 4930 O O   . MET A 1 654 ? 17.108  -3.567  14.564  1.00 81.38 654 A 1 
ATOM 4931 C CB  . MET A 1 654 ? 17.475  -3.449  11.390  1.00 77.50 654 A 1 
ATOM 4932 C CG  . MET A 1 654 ? 16.355  -4.344  10.842  1.00 70.55 654 A 1 
ATOM 4933 S SD  . MET A 1 654 ? 16.843  -5.451  9.501   1.00 66.09 654 A 1 
ATOM 4934 C CE  . MET A 1 654 ? 18.032  -6.539  10.335  1.00 58.54 654 A 1 
ATOM 4935 N N   . MET A 1 655 ? 15.059  -3.359  13.705  1.00 85.66 655 A 1 
ATOM 4936 C CA  . MET A 1 655 ? 14.360  -4.004  14.810  1.00 88.12 655 A 1 
ATOM 4937 C C   . MET A 1 655 ? 13.548  -5.188  14.288  1.00 90.36 655 A 1 
ATOM 4938 O O   . MET A 1 655 ? 12.478  -5.002  13.722  1.00 87.03 655 A 1 
ATOM 4939 C CB  . MET A 1 655 ? 13.494  -2.951  15.515  1.00 83.55 655 A 1 
ATOM 4940 C CG  . MET A 1 655 ? 12.888  -3.480  16.817  1.00 77.27 655 A 1 
ATOM 4941 S SD  . MET A 1 655 ? 11.903  -2.247  17.723  1.00 72.74 655 A 1 
ATOM 4942 C CE  . MET A 1 655 ? 13.150  -0.968  18.051  1.00 64.28 655 A 1 
ATOM 4943 N N   . LEU A 1 656 ? 14.058  -6.405  14.512  1.00 88.26 656 A 1 
ATOM 4944 C CA  . LEU A 1 656 ? 13.388  -7.651  14.111  1.00 90.22 656 A 1 
ATOM 4945 C C   . LEU A 1 656 ? 12.372  -8.166  15.146  1.00 91.87 656 A 1 
ATOM 4946 O O   . LEU A 1 656 ? 11.563  -9.026  14.832  1.00 90.58 656 A 1 
ATOM 4947 C CB  . LEU A 1 656 ? 14.446  -8.728  13.811  1.00 89.49 656 A 1 
ATOM 4948 C CG  . LEU A 1 656 ? 15.404  -8.406  12.652  1.00 88.28 656 A 1 
ATOM 4949 C CD1 . LEU A 1 656 ? 16.399  -9.552  12.490  1.00 85.44 656 A 1 
ATOM 4950 C CD2 . LEU A 1 656 ? 14.660  -8.204  11.331  1.00 85.14 656 A 1 
ATOM 4951 N N   . MET A 1 657 ? 12.381  -7.617  16.368  1.00 91.19 657 A 1 
ATOM 4952 C CA  . MET A 1 657 ? 11.386  -7.872  17.407  1.00 92.63 657 A 1 
ATOM 4953 C C   . MET A 1 657 ? 10.840  -6.522  17.883  1.00 92.81 657 A 1 
ATOM 4954 O O   . MET A 1 657 ? 11.497  -5.847  18.685  1.00 89.87 657 A 1 
ATOM 4955 C CB  . MET A 1 657 ? 12.018  -8.709  18.538  1.00 92.10 657 A 1 
ATOM 4956 C CG  . MET A 1 657 ? 11.053  -8.959  19.708  1.00 91.04 657 A 1 
ATOM 4957 S SD  . MET A 1 657 ? 9.452   -9.673  19.274  1.00 91.95 657 A 1 
ATOM 4958 C CE  . MET A 1 657 ? 9.925   -11.390 18.964  1.00 87.25 657 A 1 
ATOM 4959 N N   . PRO A 1 658 ? 9.675   -6.074  17.391  1.00 91.78 658 A 1 
ATOM 4960 C CA  . PRO A 1 658 ? 9.047   -4.842  17.844  1.00 90.53 658 A 1 
ATOM 4961 C C   . PRO A 1 658 ? 8.565   -4.959  19.297  1.00 90.84 658 A 1 
ATOM 4962 O O   . PRO A 1 658 ? 8.591   -6.015  19.928  1.00 89.83 658 A 1 
ATOM 4963 C CB  . PRO A 1 658 ? 7.925   -4.551  16.839  1.00 88.91 658 A 1 
ATOM 4964 C CG  . PRO A 1 658 ? 7.585   -5.918  16.262  1.00 88.21 658 A 1 
ATOM 4965 C CD  . PRO A 1 658 ? 8.872   -6.726  16.374  1.00 91.20 658 A 1 
ATOM 4966 N N   . GLY A 1 659 ? 8.160   -3.828  19.873  1.00 91.25 659 A 1 
ATOM 4967 C CA  . GLY A 1 659 ? 7.520   -3.784  21.182  1.00 91.02 659 A 1 
ATOM 4968 C C   . GLY A 1 659 ? 6.196   -3.045  21.101  1.00 92.02 659 A 1 
ATOM 4969 O O   . GLY A 1 659 ? 6.052   -2.132  20.289  1.00 90.78 659 A 1 
ATOM 4970 N N   . LEU A 1 660 ? 5.256   -3.391  21.977  1.00 90.21 660 A 1 
ATOM 4971 C CA  . LEU A 1 660 ? 3.961   -2.717  22.051  1.00 90.51 660 A 1 
ATOM 4972 C C   . LEU A 1 660 ? 4.119   -1.214  22.361  1.00 90.75 660 A 1 
ATOM 4973 O O   . LEU A 1 660 ? 5.005   -0.818  23.137  1.00 89.84 660 A 1 
ATOM 4974 C CB  . LEU A 1 660 ? 3.064   -3.410  23.091  1.00 90.18 660 A 1 
ATOM 4975 C CG  . LEU A 1 660 ? 2.627   -4.842  22.717  1.00 89.87 660 A 1 
ATOM 4976 C CD1 . LEU A 1 660 ? 1.863   -5.460  23.888  1.00 87.76 660 A 1 
ATOM 4977 C CD2 . LEU A 1 660 ? 1.724   -4.868  21.487  1.00 88.35 660 A 1 
ATOM 4978 N N   . PRO A 1 661 ? 3.260   -0.344  21.787  1.00 89.97 661 A 1 
ATOM 4979 C CA  . PRO A 1 661 ? 3.220   1.080   22.103  1.00 89.67 661 A 1 
ATOM 4980 C C   . PRO A 1 661 ? 2.706   1.325   23.529  1.00 91.50 661 A 1 
ATOM 4981 O O   . PRO A 1 661 ? 2.258   0.416   24.219  1.00 91.33 661 A 1 
ATOM 4982 C CB  . PRO A 1 661 ? 2.294   1.687   21.046  1.00 88.59 661 A 1 
ATOM 4983 C CG  . PRO A 1 661 ? 1.305   0.554   20.784  1.00 89.53 661 A 1 
ATOM 4984 C CD  . PRO A 1 661 ? 2.183   -0.689  20.873  1.00 91.18 661 A 1 
ATOM 4985 N N   . LYS A 1 662 ? 2.722   2.597   23.970  1.00 88.82 662 A 1 
ATOM 4986 C CA  . LYS A 1 662 ? 2.193   2.987   25.294  1.00 89.26 662 A 1 
ATOM 4987 C C   . LYS A 1 662 ? 0.715   2.609   25.475  1.00 89.85 662 A 1 
ATOM 4988 O O   . LYS A 1 662 ? 0.318   2.241   26.573  1.00 88.95 662 A 1 
ATOM 4989 C CB  . LYS A 1 662 ? 2.411   4.495   25.509  1.00 89.30 662 A 1 
ATOM 4990 C CG  . LYS A 1 662 ? 1.961   4.953   26.908  1.00 86.54 662 A 1 
ATOM 4991 C CD  . LYS A 1 662 ? 2.203   6.452   27.133  1.00 82.19 662 A 1 
ATOM 4992 C CE  . LYS A 1 662 ? 1.700   6.839   28.533  1.00 75.67 662 A 1 
ATOM 4993 N NZ  . LYS A 1 662 ? 1.883   8.284   28.817  1.00 63.81 662 A 1 
ATOM 4994 N N   . ILE A 1 663 ? -0.081  2.732   24.422  1.00 90.20 663 A 1 
ATOM 4995 C CA  . ILE A 1 663 ? -1.498  2.350   24.392  1.00 89.89 663 A 1 
ATOM 4996 C C   . ILE A 1 663 ? -1.675  1.404   23.199  1.00 90.77 663 A 1 
ATOM 4997 O O   . ILE A 1 663 ? -1.875  1.885   22.080  1.00 89.56 663 A 1 
ATOM 4998 C CB  . ILE A 1 663 ? -2.425  3.587   24.310  1.00 89.31 663 A 1 
ATOM 4999 C CG1 . ILE A 1 663 ? -2.160  4.572   25.472  1.00 86.70 663 A 1 
ATOM 5000 C CG2 . ILE A 1 663 ? -3.897  3.134   24.319  1.00 85.71 663 A 1 
ATOM 5001 C CD1 . ILE A 1 663 ? -2.960  5.881   25.383  1.00 77.49 663 A 1 
ATOM 5002 N N   . PRO A 1 664 ? -1.533  0.082   23.398  1.00 90.05 664 A 1 
ATOM 5003 C CA  . PRO A 1 664 ? -1.678  -0.886  22.320  1.00 89.94 664 A 1 
ATOM 5004 C C   . PRO A 1 664 ? -3.138  -1.019  21.876  1.00 90.48 664 A 1 
ATOM 5005 O O   . PRO A 1 664 ? -4.062  -0.797  22.660  1.00 89.81 664 A 1 
ATOM 5006 C CB  . PRO A 1 664 ? -1.101  -2.192  22.874  1.00 88.53 664 A 1 
ATOM 5007 C CG  . PRO A 1 664 ? -1.356  -2.079  24.375  1.00 88.20 664 A 1 
ATOM 5008 C CD  . PRO A 1 664 ? -1.197  -0.589  24.645  1.00 91.15 664 A 1 
ATOM 5009 N N   . ALA A 1 665 ? -3.350  -1.408  20.623  1.00 90.12 665 A 1 
ATOM 5010 C CA  . ALA A 1 665 ? -4.681  -1.656  20.066  1.00 89.09 665 A 1 
ATOM 5011 C C   . ALA A 1 665 ? -5.435  -2.739  20.852  1.00 90.07 665 A 1 
ATOM 5012 O O   . ALA A 1 665 ? -6.640  -2.598  21.050  1.00 89.62 665 A 1 
ATOM 5013 C CB  . ALA A 1 665 ? -4.544  -2.008  18.584  1.00 88.18 665 A 1 
ATOM 5014 N N   . ALA A 1 666 ? -4.716  -3.715  21.408  1.00 89.33 666 A 1 
ATOM 5015 C CA  . ALA A 1 666 ? -5.246  -4.770  22.277  1.00 89.02 666 A 1 
ATOM 5016 C C   . ALA A 1 666 ? -6.146  -4.253  23.412  1.00 89.57 666 A 1 
ATOM 5017 O O   . ALA A 1 666 ? -7.123  -4.900  23.754  1.00 89.67 666 A 1 
ATOM 5018 C CB  . ALA A 1 666 ? -4.055  -5.544  22.863  1.00 89.31 666 A 1 
ATOM 5019 N N   . MET A 1 667 ? -5.882  -3.054  23.964  1.00 88.67 667 A 1 
ATOM 5020 C CA  . MET A 1 667 ? -6.709  -2.464  25.035  1.00 88.26 667 A 1 
ATOM 5021 C C   . MET A 1 667 ? -8.120  -2.051  24.590  1.00 88.47 667 A 1 
ATOM 5022 O O   . MET A 1 667 ? -8.936  -1.679  25.433  1.00 87.01 667 A 1 
ATOM 5023 C CB  . MET A 1 667 ? -6.007  -1.230  25.611  1.00 89.56 667 A 1 
ATOM 5024 C CG  . MET A 1 667 ? -4.698  -1.555  26.328  1.00 88.64 667 A 1 
ATOM 5025 S SD  . MET A 1 667 ? -3.881  -0.106  27.059  1.00 85.59 667 A 1 
ATOM 5026 C CE  . MET A 1 667 ? -5.045  0.284   28.394  1.00 75.53 667 A 1 
ATOM 5027 N N   . ARG A 1 668 ? -8.385  -2.027  23.285  1.00 90.05 668 A 1 
ATOM 5028 C CA  . ARG A 1 668 ? -9.680  -1.640  22.704  1.00 88.61 668 A 1 
ATOM 5029 C C   . ARG A 1 668 ? -10.376 -2.803  21.998  1.00 89.49 668 A 1 
ATOM 5030 O O   . ARG A 1 668 ? -11.423 -2.588  21.397  1.00 86.96 668 A 1 
ATOM 5031 C CB  . ARG A 1 668 ? -9.488  -0.464  21.735  1.00 86.42 668 A 1 
ATOM 5032 C CG  . ARG A 1 668 ? -8.915  0.792   22.409  1.00 80.75 668 A 1 
ATOM 5033 C CD  . ARG A 1 668 ? -8.850  1.959   21.420  1.00 77.35 668 A 1 
ATOM 5034 N NE  . ARG A 1 668 ? -7.894  1.707   20.317  1.00 69.57 668 A 1 
ATOM 5035 C CZ  . ARG A 1 668 ? -6.606  1.980   20.312  1.00 60.20 668 A 1 
ATOM 5036 N NH1 . ARG A 1 668 ? -6.010  2.547   21.324  1.00 54.78 668 A 1 
ATOM 5037 N NH2 . ARG A 1 668 ? -5.875  1.676   19.271  1.00 53.67 668 A 1 
ATOM 5038 N N   . MET A 1 669 ? -9.756  -3.978  22.002  1.00 88.45 669 A 1 
ATOM 5039 C CA  . MET A 1 669 ? -10.292 -5.172  21.360  1.00 89.65 669 A 1 
ATOM 5040 C C   . MET A 1 669 ? -11.147 -5.951  22.348  1.00 90.43 669 A 1 
ATOM 5041 O O   . MET A 1 669 ? -10.769 -6.092  23.508  1.00 88.81 669 A 1 
ATOM 5042 C CB  . MET A 1 669 ? -9.162  -6.050  20.817  1.00 89.29 669 A 1 
ATOM 5043 C CG  . MET A 1 669 ? -8.406  -5.358  19.682  1.00 88.14 669 A 1 
ATOM 5044 S SD  . MET A 1 669 ? -6.973  -6.302  19.114  1.00 87.80 669 A 1 
ATOM 5045 C CE  . MET A 1 669 ? -6.407  -5.213  17.793  1.00 81.48 669 A 1 
ATOM 5046 N N   . ASP A 1 670 ? -12.286 -6.457  21.881  1.00 89.40 670 A 1 
ATOM 5047 C CA  . ASP A 1 670 ? -13.212 -7.264  22.672  1.00 90.19 670 A 1 
ATOM 5048 C C   . ASP A 1 670 ? -14.054 -8.163  21.754  1.00 89.94 670 A 1 
ATOM 5049 O O   . ASP A 1 670 ? -14.075 -7.979  20.531  1.00 87.92 670 A 1 
ATOM 5050 C CB  . ASP A 1 670 ? -14.103 -6.331  23.517  1.00 89.37 670 A 1 
ATOM 5051 C CG  . ASP A 1 670 ? -14.708 -7.004  24.754  1.00 87.89 670 A 1 
ATOM 5052 O OD1 . ASP A 1 670 ? -14.416 -8.197  24.984  1.00 84.08 670 A 1 
ATOM 5053 O OD2 . ASP A 1 670 ? -15.447 -6.295  25.475  1.00 84.62 670 A 1 
ATOM 5054 N N   . ILE A 1 671 ? -14.761 -9.116  22.348  1.00 91.79 671 A 1 
ATOM 5055 C CA  . ILE A 1 671 ? -15.748 -9.973  21.687  1.00 92.14 671 A 1 
ATOM 5056 C C   . ILE A 1 671 ? -17.051 -9.947  22.489  1.00 92.09 671 A 1 
ATOM 5057 O O   . ILE A 1 671 ? -17.024 -10.038 23.718  1.00 89.98 671 A 1 
ATOM 5058 C CB  . ILE A 1 671 ? -15.171 -11.386 21.464  1.00 90.54 671 A 1 
ATOM 5059 C CG1 . ILE A 1 671 ? -16.093 -12.209 20.550  1.00 79.25 671 A 1 
ATOM 5060 C CG2 . ILE A 1 671 ? -14.886 -12.126 22.788  1.00 79.77 671 A 1 
ATOM 5061 C CD1 . ILE A 1 671 ? -15.473 -13.534 20.094  1.00 76.48 671 A 1 
ATOM 5062 N N   . ASP A 1 672 ? -18.196 -9.772  21.830  1.00 90.36 672 A 1 
ATOM 5063 C CA  . ASP A 1 672 ? -19.483 -9.833  22.524  1.00 90.20 672 A 1 
ATOM 5064 C C   . ASP A 1 672 ? -20.029 -11.260 22.650  1.00 91.38 672 A 1 
ATOM 5065 O O   . ASP A 1 672 ? -19.427 -12.224 22.171  1.00 89.72 672 A 1 
ATOM 5066 C CB  . ASP A 1 672 ? -20.482 -8.821  21.945  1.00 87.40 672 A 1 
ATOM 5067 C CG  . ASP A 1 672 ? -20.934 -9.067  20.506  1.00 85.70 672 A 1 
ATOM 5068 O OD1 . ASP A 1 672 ? -20.922 -10.231 20.049  1.00 81.25 672 A 1 
ATOM 5069 O OD2 . ASP A 1 672 ? -21.309 -8.033  19.891  1.00 82.68 672 A 1 
ATOM 5070 N N   . ALA A 1 673 ? -21.164 -11.399 23.344  1.00 91.44 673 A 1 
ATOM 5071 C CA  . ALA A 1 673 ? -21.779 -12.697 23.620  1.00 92.22 673 A 1 
ATOM 5072 C C   . ALA A 1 673 ? -22.203 -13.470 22.359  1.00 92.13 673 A 1 
ATOM 5073 O O   . ALA A 1 673 ? -22.331 -14.690 22.420  1.00 89.80 673 A 1 
ATOM 5074 C CB  . ALA A 1 673 ? -22.977 -12.463 24.549  1.00 92.55 673 A 1 
ATOM 5075 N N   . ASP A 1 674 ? -22.385 -12.776 21.236  1.00 90.96 674 A 1 
ATOM 5076 C CA  . ASP A 1 674 ? -22.747 -13.362 19.942  1.00 88.98 674 A 1 
ATOM 5077 C C   . ASP A 1 674 ? -21.511 -13.721 19.097  1.00 87.94 674 A 1 
ATOM 5078 O O   . ASP A 1 674 ? -21.637 -14.230 17.985  1.00 84.44 674 A 1 
ATOM 5079 C CB  . ASP A 1 674 ? -23.695 -12.405 19.202  1.00 89.00 674 A 1 
ATOM 5080 C CG  . ASP A 1 674 ? -25.004 -12.135 19.952  1.00 87.08 674 A 1 
ATOM 5081 O OD1 . ASP A 1 674 ? -25.606 -13.107 20.461  1.00 81.81 674 A 1 
ATOM 5082 O OD2 . ASP A 1 674 ? -25.413 -10.953 19.996  1.00 83.25 674 A 1 
ATOM 5083 N N   . GLY A 1 675 ? -20.304 -13.478 19.623  1.00 89.64 675 A 1 
ATOM 5084 C CA  . GLY A 1 675 ? -19.041 -13.757 18.938  1.00 87.70 675 A 1 
ATOM 5085 C C   . GLY A 1 675 ? -18.567 -12.644 18.000  1.00 87.83 675 A 1 
ATOM 5086 O O   . GLY A 1 675 ? -17.622 -12.858 17.239  1.00 85.27 675 A 1 
ATOM 5087 N N   . ASN A 1 676 ? -19.174 -11.448 18.043  1.00 86.78 676 A 1 
ATOM 5088 C CA  . ASN A 1 676 ? -18.760 -10.339 17.188  1.00 85.93 676 A 1 
ATOM 5089 C C   . ASN A 1 676 ? -17.526 -9.638  17.764  1.00 87.32 676 A 1 
ATOM 5090 O O   . ASN A 1 676 ? -17.541 -9.128  18.888  1.00 85.94 676 A 1 
ATOM 5091 C CB  . ASN A 1 676 ? -19.899 -9.337  16.979  1.00 84.46 676 A 1 
ATOM 5092 C CG  . ASN A 1 676 ? -21.165 -9.972  16.458  1.00 82.46 676 A 1 
ATOM 5093 O OD1 . ASN A 1 676 ? -21.205 -10.515 15.370  1.00 78.22 676 A 1 
ATOM 5094 N ND2 . ASN A 1 676 ? -22.231 -9.902  17.216  1.00 77.55 676 A 1 
ATOM 5095 N N   . ILE A 1 677 ? -16.468 -9.547  16.962  1.00 87.58 677 A 1 
ATOM 5096 C CA  . ILE A 1 677 ? -15.218 -8.875  17.321  1.00 87.81 677 A 1 
ATOM 5097 C C   . ILE A 1 677 ? -15.402 -7.352  17.268  1.00 87.35 677 A 1 
ATOM 5098 O O   . ILE A 1 677 ? -16.018 -6.812  16.349  1.00 85.41 677 A 1 
ATOM 5099 C CB  . ILE A 1 677 ? -14.065 -9.370  16.419  1.00 87.36 677 A 1 
ATOM 5100 C CG1 . ILE A 1 677 ? -13.844 -10.892 16.605  1.00 85.58 677 A 1 
ATOM 5101 C CG2 . ILE A 1 677 ? -12.766 -8.597  16.705  1.00 85.41 677 A 1 
ATOM 5102 C CD1 . ILE A 1 677 ? -12.853 -11.517 15.610  1.00 81.34 677 A 1 
ATOM 5103 N N   . LYS A 1 678 ? -14.822 -6.627  18.238  1.00 86.66 678 A 1 
ATOM 5104 C CA  . LYS A 1 678 ? -14.783 -5.160  18.303  1.00 86.89 678 A 1 
ATOM 5105 C C   . LYS A 1 678 ? -13.348 -4.664  18.446  1.00 88.30 678 A 1 
ATOM 5106 O O   . LYS A 1 678 ? -12.516 -5.295  19.090  1.00 85.93 678 A 1 
ATOM 5107 C CB  . LYS A 1 678 ? -15.677 -4.666  19.452  1.00 84.33 678 A 1 
ATOM 5108 C CG  . LYS A 1 678 ? -17.162 -4.939  19.156  1.00 73.97 678 A 1 
ATOM 5109 C CD  . LYS A 1 678 ? -18.083 -4.606  20.335  1.00 71.14 678 A 1 
ATOM 5110 C CE  . LYS A 1 678 ? -19.500 -5.015  19.905  1.00 61.53 678 A 1 
ATOM 5111 N NZ  . LYS A 1 678 ? -20.392 -5.345  21.038  1.00 52.58 678 A 1 
ATOM 5112 N N   . GLY A 1 679 ? -13.041 -3.518  17.870  1.00 86.38 679 A 1 
ATOM 5113 C CA  . GLY A 1 679 ? -11.775 -2.805  18.070  1.00 85.94 679 A 1 
ATOM 5114 C C   . GLY A 1 679 ? -10.550 -3.392  17.361  1.00 86.78 679 A 1 
ATOM 5115 O O   . GLY A 1 679 ? -9.448  -2.881  17.575  1.00 84.06 679 A 1 
ATOM 5116 N N   . LEU A 1 680 ? -10.730 -4.402  16.501  1.00 83.00 680 A 1 
ATOM 5117 C CA  . LEU A 1 680 ? -9.660  -4.972  15.674  1.00 81.29 680 A 1 
ATOM 5118 C C   . LEU A 1 680 ? -9.150  -3.980  14.618  1.00 79.11 680 A 1 
ATOM 5119 O O   . LEU A 1 680 ? -7.985  -4.043  14.225  1.00 73.41 680 A 1 
ATOM 5120 C CB  . LEU A 1 680 ? -10.190 -6.264  15.021  1.00 80.10 680 A 1 
ATOM 5121 C CG  . LEU A 1 680 ? -9.124  -7.084  14.269  1.00 77.29 680 A 1 
ATOM 5122 C CD1 . LEU A 1 680 ? -8.091  -7.693  15.212  1.00 72.89 680 A 1 
ATOM 5123 C CD2 . LEU A 1 680 ? -9.795  -8.234  13.514  1.00 75.01 680 A 1 
ATOM 5124 N N   . LYS A 1 681 ? -10.026 -3.062  14.166  1.00 80.72 681 A 1 
ATOM 5125 C CA  . LYS A 1 681 ? -9.700  -2.020  13.194  1.00 76.39 681 A 1 
ATOM 5126 C C   . LYS A 1 681 ? -10.609 -0.815  13.352  1.00 69.15 681 A 1 
ATOM 5127 O O   . LYS A 1 681 ? -11.812 -1.018  13.636  1.00 60.10 681 A 1 
ATOM 5128 C CB  . LYS A 1 681 ? -9.755  -2.618  11.778  1.00 70.62 681 A 1 
ATOM 5129 C CG  . LYS A 1 681 ? -8.934  -1.773  10.808  1.00 65.86 681 A 1 
ATOM 5130 C CD  . LYS A 1 681 ? -8.935  -2.424  9.438   1.00 62.70 681 A 1 
ATOM 5131 C CE  . LYS A 1 681 ? -8.045  -1.610  8.505   1.00 57.38 681 A 1 
ATOM 5132 N NZ  . LYS A 1 681 ? -8.188  -2.103  7.125   1.00 50.63 681 A 1 
ATOM 5133 O OXT . LYS A 1 681 ? -10.071 0.289   13.104  1.00 56.90 681 A 1 
#
