# 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_if08187
#
_entry.id if08187
#
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 GLY 2   
1 n PHE 3   
1 n THR 4   
1 n TYR 5   
1 n PHE 6   
1 n LEU 7   
1 n LYS 8   
1 n SER 9   
1 n CYS 10  
1 n ASN 11  
1 n TYR 12  
1 n TYR 13  
1 n ILE 14  
1 n ARG 15  
1 n LYS 16  
1 n GLU 17  
1 n ILE 18  
1 n TYR 19  
1 n GLU 20  
1 n ASN 21  
1 n PRO 22  
1 n GLU 23  
1 n THR 24  
1 n CYS 25  
1 n GLY 26  
1 n SER 27  
1 n ALA 28  
1 n SER 29  
1 n MET 30  
1 n THR 31  
1 n LEU 32  
1 n ARG 33  
1 n ARG 34  
1 n SER 35  
1 n SER 36  
1 n ALA 37  
1 n ILE 38  
1 n VAL 39  
1 n ALA 40  
1 n LEU 41  
1 n SER 42  
1 n CYS 43  
1 n VAL 44  
1 n VAL 45  
1 n LEU 46  
1 n PHE 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n SER 51  
1 n LEU 52  
1 n PHE 53  
1 n LYS 54  
1 n VAL 55  
1 n PHE 56  
1 n THR 57  
1 n PHE 58  
1 n VAL 59  
1 n GLU 60  
1 n ASP 61  
1 n ARG 62  
1 n LEU 63  
1 n TYR 64  
1 n ASP 65  
1 n PHE 66  
1 n PHE 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n ARG 71  
1 n ILE 72  
1 n LYS 73  
1 n LYS 74  
1 n ASP 75  
1 n ARG 76  
1 n ILE 77  
1 n GLU 78  
1 n SER 79  
1 n VAL 80  
1 n LEU 81  
1 n PHE 82  
1 n LEU 83  
1 n ASP 84  
1 n VAL 85  
1 n ASP 86  
1 n ASP 87  
1 n LEU 88  
1 n ALA 89  
1 n VAL 90  
1 n SER 91  
1 n GLN 92  
1 n VAL 93  
1 n GLY 94  
1 n VAL 95  
1 n TYR 96  
1 n PRO 97  
1 n TRP 98  
1 n PRO 99  
1 n ARG 100 
1 n SER 101 
1 n VAL 102 
1 n ILE 103 
1 n ALA 104 
1 n ASP 105 
1 n ALA 106 
1 n PHE 107 
1 n LEU 108 
1 n ARG 109 
1 n LEU 110 
1 n LYS 111 
1 n GLU 112 
1 n TYR 113 
1 n GLY 114 
1 n ALA 115 
1 n ASP 116 
1 n ARG 117 
1 n VAL 118 
1 n ILE 119 
1 n LEU 120 
1 n ASP 121 
1 n ILE 122 
1 n GLU 123 
1 n PHE 124 
1 n VAL 125 
1 n ASP 126 
1 n LYS 127 
1 n SER 128 
1 n PRO 129 
1 n ASP 130 
1 n GLY 131 
1 n VAL 132 
1 n ASP 133 
1 n GLU 134 
1 n THR 135 
1 n TYR 136 
1 n LYS 137 
1 n ASN 138 
1 n GLN 139 
1 n GLY 140 
1 n LEU 141 
1 n PRO 142 
1 n ALA 143 
1 n ASP 144 
1 n PHE 145 
1 n ASN 146 
1 n ARG 147 
1 n SER 148 
1 n PHE 149 
1 n SER 150 
1 n THR 151 
1 n ILE 152 
1 n SER 153 
1 n ALA 154 
1 n TYR 155 
1 n VAL 156 
1 n GLU 157 
1 n GLU 158 
1 n PHE 159 
1 n THR 160 
1 n GLY 161 
1 n ALA 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n GLY 166 
1 n THR 167 
1 n LEU 168 
1 n SER 169 
1 n ARG 170 
1 n GLY 171 
1 n ASP 172 
1 n ALA 173 
1 n SER 174 
1 n LEU 175 
1 n TYR 176 
1 n ALA 177 
1 n GLY 178 
1 n GLU 179 
1 n LEU 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n ILE 184 
1 n GLU 185 
1 n GLU 186 
1 n GLU 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n LEU 191 
1 n LEU 192 
1 n GLU 193 
1 n LYS 194 
1 n ALA 195 
1 n GLY 196 
1 n SER 197 
1 n ILE 198 
1 n ALA 199 
1 n ARG 200 
1 n ASP 201 
1 n ASN 202 
1 n ASP 203 
1 n ILE 204 
1 n TYR 205 
1 n LEU 206 
1 n ALA 207 
1 n GLN 208 
1 n THR 209 
1 n ALA 210 
1 n GLY 211 
1 n LEU 212 
1 n PHE 213 
1 n GLY 214 
1 n SER 215 
1 n VAL 216 
1 n TRP 217 
1 n SER 218 
1 n THR 219 
1 n LEU 220 
1 n ASN 221 
1 n PHE 222 
1 n GLN 223 
1 n ASN 224 
1 n TYR 225 
1 n LYS 226 
1 n LEU 227 
1 n GLU 228 
1 n GLY 229 
1 n ASP 230 
1 n GLN 231 
1 n SER 232 
1 n ALA 233 
1 n ARG 234 
1 n LYS 235 
1 n LYS 236 
1 n VAL 237 
1 n ALA 238 
1 n GLU 239 
1 n GLU 240 
1 n LEU 241 
1 n PHE 242 
1 n SER 243 
1 n TYR 244 
1 n PRO 245 
1 n ILE 246 
1 n THR 247 
1 n VAL 248 
1 n ARG 249 
1 n PRO 250 
1 n GLY 251 
1 n ALA 252 
1 n HIS 253 
1 n SER 254 
1 n ASN 255 
1 n THR 256 
1 n ASN 257 
1 n GLU 258 
1 n ASP 259 
1 n LEU 260 
1 n LEU 261 
1 n PRO 262 
1 n PRO 263 
1 n ILE 264 
1 n VAL 265 
1 n SER 266 
1 n LEU 267 
1 n MET 268 
1 n GLU 269 
1 n ALA 270 
1 n SER 271 
1 n ALA 272 
1 n GLY 273 
1 n ALA 274 
1 n GLY 275 
1 n PHE 276 
1 n THR 277 
1 n ASN 278 
1 n VAL 279 
1 n VAL 280 
1 n ILE 281 
1 n ASP 282 
1 n SER 283 
1 n ASP 284 
1 n GLY 285 
1 n VAL 286 
1 n ARG 287 
1 n ARG 288 
1 n ARG 289 
1 n ILE 290 
1 n LEU 291 
1 n LEU 292 
1 n THR 293 
1 n ARG 294 
1 n GLU 295 
1 n LEU 296 
1 n ASP 297 
1 n GLY 298 
1 n LEU 299 
1 n TRP 300 
1 n TYR 301 
1 n LEU 302 
1 n GLN 303 
1 n LEU 304 
1 n ALA 305 
1 n PHE 306 
1 n ALA 307 
1 n PRO 308 
1 n LEU 309 
1 n ALA 310 
1 n ASP 311 
1 n PHE 312 
1 n LEU 313 
1 n GLY 314 
1 n ARG 315 
1 n PRO 316 
1 n GLU 317 
1 n MET 318 
1 n ILE 319 
1 n LEU 320 
1 n GLU 321 
1 n LYS 322 
1 n ASN 323 
1 n ARG 324 
1 n LEU 325 
1 n THR 326 
1 n LEU 327 
1 n LYS 328 
1 n GLY 329 
1 n VAL 330 
1 n MET 331 
1 n LEU 332 
1 n GLY 333 
1 n GLU 334 
1 n GLU 335 
1 n LYS 336 
1 n LYS 337 
1 n ARG 338 
1 n ASP 339 
1 n ILE 340 
1 n VAL 341 
1 n ILE 342 
1 n PRO 343 
1 n LEU 344 
1 n ASP 345 
1 n ASN 346 
1 n SER 347 
1 n GLY 348 
1 n ALA 349 
1 n MET 350 
1 n LEU 351 
1 n LEU 352 
1 n ASP 353 
1 n TRP 354 
1 n PRO 355 
1 n LEU 356 
1 n GLU 357 
1 n THR 358 
1 n TYR 359 
1 n ASP 360 
1 n SER 361 
1 n SER 362 
1 n PHE 363 
1 n THR 364 
1 n HIS 365 
1 n VAL 366 
1 n SER 367 
1 n PHE 368 
1 n ALA 369 
1 n VAL 370 
1 n PHE 371 
1 n SER 372 
1 n ARG 373 
1 n LEU 374 
1 n GLU 375 
1 n ASN 376 
1 n LEU 377 
1 n GLU 378 
1 n GLN 379 
1 n GLN 380 
1 n ILE 381 
1 n LEU 382 
1 n GLY 383 
1 n TYR 384 
1 n LEU 385 
1 n ASN 386 
1 n ASN 387 
1 n LEU 388 
1 n SER 389 
1 n ASP 390 
1 n SER 391 
1 n ASP 392 
1 n TYR 393 
1 n ARG 394 
1 n PHE 395 
1 n PHE 396 
1 n GLY 397 
1 n ASP 398 
1 n THR 399 
1 n MET 400 
1 n ASN 401 
1 n VAL 402 
1 n ALA 403 
1 n ARG 404 
1 n ASN 405 
1 n ALA 406 
1 n LEU 407 
1 n GLN 408 
1 n TYR 409 
1 n LEU 410 
1 n ASP 411 
1 n ALA 412 
1 n ALA 413 
1 n GLN 414 
1 n GLU 415 
1 n ALA 416 
1 n ARG 417 
1 n ARG 418 
1 n ARG 419 
1 n ALA 420 
1 n VAL 421 
1 n THR 422 
1 n GLN 423 
1 n ASN 424 
1 n SER 425 
1 n ASP 426 
1 n GLU 427 
1 n ALA 428 
1 n PHE 429 
1 n ASP 430 
1 n GLU 431 
1 n PHE 432 
1 n LEU 433 
1 n SER 434 
1 n LEU 435 
1 n GLN 436 
1 n GLU 437 
1 n GLU 438 
1 n GLY 439 
1 n ARG 440 
1 n ARG 441 
1 n GLN 442 
1 n VAL 443 
1 n LYS 444 
1 n ALA 445 
1 n LEU 446 
1 n LEU 447 
1 n GLU 448 
1 n SER 449 
1 n GLY 450 
1 n VAL 451 
1 n ALA 452 
1 n VAL 453 
1 n ARG 454 
1 n GLU 455 
1 n ALA 456 
1 n ALA 457 
1 n GLU 458 
1 n VAL 459 
1 n ARG 460 
1 n ASP 461 
1 n LEU 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n ILE 466 
1 n PRO 467 
1 n ALA 468 
1 n GLY 469 
1 n SER 470 
1 n ARG 471 
1 n GLU 472 
1 n ARG 473 
1 n LEU 474 
1 n LEU 475 
1 n GLU 476 
1 n GLU 477 
1 n ALA 478 
1 n ASP 479 
1 n TYR 480 
1 n MET 481 
1 n ALA 482 
1 n THR 483 
1 n SER 484 
1 n ALA 485 
1 n GLU 486 
1 n TYR 487 
1 n LEU 488 
1 n GLY 489 
1 n THR 490 
1 n VAL 491 
1 n TYR 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n GLU 496 
1 n GLU 497 
1 n ILE 498 
1 n ASP 499 
1 n ARG 500 
1 n ARG 501 
1 n PHE 502 
1 n ARG 503 
1 n GLU 504 
1 n ILE 505 
1 n LEU 506 
1 n PRO 507 
1 n GLY 508 
1 n LYS 509 
1 n PHE 510 
1 n CYS 511 
1 n ILE 512 
1 n ALA 513 
1 n GLY 514 
1 n ARG 515 
1 n VAL 516 
1 n ASP 517 
1 n THR 518 
1 n GLY 519 
1 n THR 520 
1 n THR 521 
1 n ASP 522 
1 n ILE 523 
1 n GLY 524 
1 n VAL 525 
1 n ASN 526 
1 n PRO 527 
1 n PHE 528 
1 n HIS 529 
1 n GLU 530 
1 n GLN 531 
1 n TYR 532 
1 n VAL 533 
1 n ASN 534 
1 n VAL 535 
1 n GLY 536 
1 n THR 537 
1 n HIS 538 
1 n GLY 539 
1 n VAL 540 
1 n VAL 541 
1 n LEU 542 
1 n ASP 543 
1 n THR 544 
1 n ILE 545 
1 n GLN 546 
1 n ARG 547 
1 n GLU 548 
1 n SER 549 
1 n PHE 550 
1 n ILE 551 
1 n ILE 552 
1 n PRO 553 
1 n LEU 554 
1 n ASP 555 
1 n ARG 556 
1 n ILE 557 
1 n TRP 558 
1 n SER 559 
1 n LEU 560 
1 n LEU 561 
1 n LEU 562 
1 n ALA 563 
1 n ILE 564 
1 n LEU 565 
1 n PHE 566 
1 n ALA 567 
1 n PRO 568 
1 n VAL 569 
1 n LEU 570 
1 n ILE 571 
1 n VAL 572 
1 n LEU 573 
1 n LEU 574 
1 n SER 575 
1 n SER 576 
1 n LEU 577 
1 n LYS 578 
1 n PRO 579 
1 n LEU 580 
1 n PHE 581 
1 n ARG 582 
1 n PHE 583 
1 n ILE 584 
1 n ILE 585 
1 n GLY 586 
1 n PHE 587 
1 n ILE 588 
1 n GLY 589 
1 n ALA 590 
1 n VAL 591 
1 n ILE 592 
1 n LEU 593 
1 n PHE 594 
1 n ALA 595 
1 n ALA 596 
1 n SER 597 
1 n LEU 598 
1 n LEU 599 
1 n LEU 600 
1 n LEU 601 
1 n GLY 602 
1 n VAL 603 
1 n PHE 604 
1 n GLY 605 
1 n ILE 606 
1 n PHE 607 
1 n LEU 608 
1 n ASP 609 
1 n PRO 610 
1 n LEU 611 
1 n VAL 612 
1 n PRO 613 
1 n GLY 614 
1 n LEU 615 
1 n SER 616 
1 n LEU 617 
1 n PHE 618 
1 n ALA 619 
1 n ALA 620 
1 n VAL 621 
1 n ILE 622 
1 n ILE 623 
1 n ARG 624 
1 n GLU 625 
1 n VAL 626 
1 n VAL 627 
1 n ALA 628 
1 n PHE 629 
1 n MET 630 
1 n ASN 631 
1 n SER 632 
1 n GLU 633 
1 n GLN 634 
1 n GLU 635 
1 n LYS 636 
1 n GLN 637 
1 n PHE 638 
1 n ILE 639 
1 n ARG 640 
1 n LYS 641 
1 n ALA 642 
1 n LEU 643 
1 n SER 644 
1 n THR 645 
1 n TYR 646 
1 n THR 647 
1 n SER 648 
1 n PRO 649 
1 n ALA 650 
1 n VAL 651 
1 n ALA 652 
1 n ASP 653 
1 n VAL 654 
1 n ILE 655 
1 n ILE 656 
1 n GLN 657 
1 n ASN 658 
1 n PRO 659 
1 n SER 660 
1 n LEU 661 
1 n PHE 662 
1 n THR 663 
1 n LEU 664 
1 n GLY 665 
1 n GLY 666 
1 n ASP 667 
1 n ARG 668 
1 n ARG 669 
1 n ASN 670 
1 n MET 671 
1 n THR 672 
1 n ALA 673 
1 n ILE 674 
1 n PHE 675 
1 n THR 676 
1 n ASP 677 
1 n ILE 678 
1 n ARG 679 
1 n SER 680 
1 n PHE 681 
1 n SER 682 
1 n THR 683 
1 n ILE 684 
1 n SER 685 
1 n GLU 686 
1 n ALA 687 
1 n LEU 688 
1 n LYS 689 
1 n ASN 690 
1 n PRO 691 
1 n GLU 692 
1 n THR 693 
1 n GLY 694 
1 n GLU 695 
1 n ALA 696 
1 n ASP 697 
1 n PRO 698 
1 n ARG 699 
1 n ARG 700 
1 n LEU 701 
1 n VAL 702 
1 n ASN 703 
1 n LEU 704 
1 n LEU 705 
1 n ASN 706 
1 n VAL 707 
1 n TYR 708 
1 n LEU 709 
1 n THR 710 
1 n ARG 711 
1 n MET 712 
1 n SER 713 
1 n ASP 714 
1 n ILE 715 
1 n VAL 716 
1 n LEU 717 
1 n ASP 718 
1 n ASN 719 
1 n GLN 720 
1 n GLY 721 
1 n THR 722 
1 n ILE 723 
1 n ASP 724 
1 n LYS 725 
1 n TYR 726 
1 n GLU 727 
1 n GLY 728 
1 n ASP 729 
1 n ALA 730 
1 n ILE 731 
1 n ILE 732 
1 n ALA 733 
1 n PHE 734 
1 n PHE 735 
1 n GLY 736 
1 n ALA 737 
1 n PRO 738 
1 n LEU 739 
1 n PRO 740 
1 n MET 741 
1 n ASP 742 
1 n ASP 743 
1 n HIS 744 
1 n ALA 745 
1 n PHE 746 
1 n LEU 747 
1 n ALA 748 
1 n CYS 749 
1 n ARG 750 
1 n SER 751 
1 n ALA 752 
1 n ILE 753 
1 n ALA 754 
1 n MET 755 
1 n ARG 756 
1 n LYS 757 
1 n ALA 758 
1 n GLU 759 
1 n VAL 760 
1 n ASP 761 
1 n PHE 762 
1 n ASN 763 
1 n ARG 764 
1 n GLU 765 
1 n ALA 766 
1 n ARG 767 
1 n GLU 768 
1 n ARG 769 
1 n GLU 770 
1 n LEU 771 
1 n ILE 772 
1 n ASP 773 
1 n ASP 774 
1 n ALA 775 
1 n VAL 776 
1 n LEU 777 
1 n GLN 778 
1 n ALA 779 
1 n LEU 780 
1 n VAL 781 
1 n ASN 782 
1 n LYS 783 
1 n GLY 784 
1 n ILE 785 
1 n ILE 786 
1 n LYS 787 
1 n SER 788 
1 n LYS 789 
1 n ASP 790 
1 n ASP 791 
1 n PRO 792 
1 n SER 793 
1 n PRO 794 
1 n ILE 795 
1 n MET 796 
1 n THR 797 
1 n ARG 798 
1 n ILE 799 
1 n GLY 800 
1 n ILE 801 
1 n ASN 802 
1 n THR 803 
1 n GLY 804 
1 n ASN 805 
1 n MET 806 
1 n VAL 807 
1 n VAL 808 
1 n GLY 809 
1 n ASN 810 
1 n MET 811 
1 n GLY 812 
1 n THR 813 
1 n GLU 814 
1 n ASN 815 
1 n LYS 816 
1 n MET 817 
1 n ASN 818 
1 n TYR 819 
1 n THR 820 
1 n ILE 821 
1 n MET 822 
1 n GLY 823 
1 n ASN 824 
1 n ALA 825 
1 n VAL 826 
1 n ASN 827 
1 n LEU 828 
1 n ALA 829 
1 n ALA 830 
1 n ARG 831 
1 n LEU 832 
1 n GLU 833 
1 n GLY 834 
1 n VAL 835 
1 n ASN 836 
1 n LYS 837 
1 n GLN 838 
1 n TYR 839 
1 n GLY 840 
1 n THR 841 
1 n VAL 842 
1 n ILE 843 
1 n LEU 844 
1 n THR 845 
1 n SER 846 
1 n GLY 847 
1 n ASN 848 
1 n THR 849 
1 n ILE 850 
1 n ARG 851 
1 n GLU 852 
1 n THR 853 
1 n GLY 854 
1 n ASP 855 
1 n LYS 856 
1 n ILE 857 
1 n LEU 858 
1 n SER 859 
1 n ARG 860 
1 n ARG 861 
1 n LEU 862 
1 n ASP 863 
1 n ARG 864 
1 n VAL 865 
1 n ARG 866 
1 n VAL 867 
1 n VAL 868 
1 n GLY 869 
1 n ILE 870 
1 n THR 871 
1 n GLU 872 
1 n PRO 873 
1 n VAL 874 
1 n ARG 875 
1 n LEU 876 
1 n HIS 877 
1 n GLU 878 
1 n LEU 879 
1 n ILE 880 
1 n ASP 881 
1 n LEU 882 
1 n ASN 883 
1 n GLU 884 
1 n ALA 885 
1 n ALA 886 
1 n SER 887 
1 n GLY 888 
1 n ALA 889 
1 n GLU 890 
1 n THR 891 
1 n GLU 892 
1 n MET 893 
1 n VAL 894 
1 n ARG 895 
1 n LEU 896 
1 n PHE 897 
1 n HIS 898 
1 n GLU 899 
1 n ALA 900 
1 n LEU 901 
1 n GLU 902 
1 n ILE 903 
1 n PHE 904 
1 n GLU 905 
1 n ALA 906 
1 n LYS 907 
1 n ASP 908 
1 n TRP 909 
1 n THR 910 
1 n ALA 911 
1 n ALA 912 
1 n LYS 913 
1 n GLU 914 
1 n ASN 915 
1 n PHE 916 
1 n LEU 917 
1 n LYS 918 
1 n VAL 919 
1 n LEU 920 
1 n ASN 921 
1 n MET 922 
1 n ALA 923 
1 n PRO 924 
1 n GLU 925 
1 n ASP 926 
1 n ASN 927 
1 n PRO 928 
1 n SER 929 
1 n ALA 930 
1 n MET 931 
1 n TYR 932 
1 n LEU 933 
1 n SER 934 
1 n ARG 935 
1 n CYS 936 
1 n GLU 937 
1 n LYS 938 
1 n PHE 939 
1 n ARG 940 
1 n GLN 941 
1 n THR 942 
1 n PRO 943 
1 n PRO 944 
1 n ALA 945 
1 n HIS 946 
1 n ASP 947 
1 n TRP 948 
1 n ASP 949 
1 n GLY 950 
1 n ILE 951 
1 n PHE 952 
1 n ASN 953 
1 n LEU 954 
1 n ASN 955 
1 n GLU 956 
1 n LYS 957 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:02:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.30
_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 GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n GLN . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n GLN . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n MET . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n CYS . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n GLN . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n ILE . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n LYS . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n MET . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n ASN . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n MET . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n MET . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n ASN . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n MET . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n TYR . 819 A 819 
A 820 1 n THR . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n ASN . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n ASN . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n ARG . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n GLU . 833 A 833 
A 834 1 n GLY . 834 A 834 
A 835 1 n VAL . 835 A 835 
A 836 1 n ASN . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n GLN . 838 A 838 
A 839 1 n TYR . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n THR . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n THR . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n ASN . 848 A 848 
A 849 1 n THR . 849 A 849 
A 850 1 n ILE . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n GLU . 852 A 852 
A 853 1 n THR . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n ASP . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ASP . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n VAL . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n GLY . 869 A 869 
A 870 1 n ILE . 870 A 870 
A 871 1 n THR . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n PRO . 873 A 873 
A 874 1 n VAL . 874 A 874 
A 875 1 n ARG . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n HIS . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n ILE . 880 A 880 
A 881 1 n ASP . 881 A 881 
A 882 1 n LEU . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n SER . 887 A 887 
A 888 1 n GLY . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n THR . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n MET . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n PHE . 897 A 897 
A 898 1 n HIS . 898 A 898 
A 899 1 n GLU . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n LEU . 901 A 901 
A 902 1 n GLU . 902 A 902 
A 903 1 n ILE . 903 A 903 
A 904 1 n PHE . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n LYS . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n TRP . 909 A 909 
A 910 1 n THR . 910 A 910 
A 911 1 n ALA . 911 A 911 
A 912 1 n ALA . 912 A 912 
A 913 1 n LYS . 913 A 913 
A 914 1 n GLU . 914 A 914 
A 915 1 n ASN . 915 A 915 
A 916 1 n PHE . 916 A 916 
A 917 1 n LEU . 917 A 917 
A 918 1 n LYS . 918 A 918 
A 919 1 n VAL . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n ASN . 921 A 921 
A 922 1 n MET . 922 A 922 
A 923 1 n ALA . 923 A 923 
A 924 1 n PRO . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n ASP . 926 A 926 
A 927 1 n ASN . 927 A 927 
A 928 1 n PRO . 928 A 928 
A 929 1 n SER . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n MET . 931 A 931 
A 932 1 n TYR . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n SER . 934 A 934 
A 935 1 n ARG . 935 A 935 
A 936 1 n CYS . 936 A 936 
A 937 1 n GLU . 937 A 937 
A 938 1 n LYS . 938 A 938 
A 939 1 n PHE . 939 A 939 
A 940 1 n ARG . 940 A 940 
A 941 1 n GLN . 941 A 941 
A 942 1 n THR . 942 A 942 
A 943 1 n PRO . 943 A 943 
A 944 1 n PRO . 944 A 944 
A 945 1 n ALA . 945 A 945 
A 946 1 n HIS . 946 A 946 
A 947 1 n ASP . 947 A 947 
A 948 1 n TRP . 948 A 948 
A 949 1 n ASP . 949 A 949 
A 950 1 n GLY . 950 A 950 
A 951 1 n ILE . 951 A 951 
A 952 1 n PHE . 952 A 952 
A 953 1 n ASN . 953 A 953 
A 954 1 n LEU . 954 A 954 
A 955 1 n ASN . 955 A 955 
A 956 1 n GLU . 956 A 956 
A 957 1 n LYS . 957 A 957 
#
_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   ? -1.790  -20.454 -0.426  1.00 29.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.296  -21.663 -1.111  1.00 34.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.222  -21.356 -2.292  1.00 36.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.059  -21.994 -3.322  1.00 35.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.933  -22.660 -0.132  1.00 32.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.844  -23.516 0.537   1.00 30.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.527  -24.752 1.666   1.00 26.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.011  -25.549 2.264   1.00 23.65 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -4.115  -20.364 -2.217  1.00 39.38 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -5.042  -20.031 -3.323  1.00 42.71 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -4.376  -19.591 -4.635  1.00 44.07 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -4.768  -20.047 -5.702  1.00 41.85 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -3.318  -18.786 -4.574  1.00 33.41 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -2.638  -18.244 -5.764  1.00 34.93 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -1.917  -19.323 -6.598  1.00 35.13 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -1.981  -19.330 -7.823  1.00 34.76 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -1.671  -17.149 -5.296  1.00 35.09 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -1.209  -16.218 -6.397  1.00 33.46 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 0.077   -16.343 -6.955  1.00 30.50 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -2.077  -15.209 -6.859  1.00 32.34 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 0.494   -15.461 -7.967  1.00 30.07 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -1.659  -14.331 -7.877  1.00 29.73 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -0.376  -14.457 -8.429  1.00 33.24 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -1.304  -20.309 -5.947  1.00 39.43 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -0.633  -21.448 -6.597  1.00 41.32 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -1.628  -22.418 -7.241  1.00 41.87 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -1.338  -22.995 -8.287  1.00 41.13 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 0.243   -22.225 -5.592  1.00 40.29 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 0.566   -21.454 -4.456  1.00 37.86 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 1.570   -22.663 -6.217  1.00 39.54 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -2.813  -22.590 -6.649  1.00 40.23 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -3.909  -23.373 -7.227  1.00 42.23 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -4.525  -22.675 -8.442  1.00 42.28 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -4.798  -23.323 -9.447  1.00 40.42 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -4.970  -23.669 -6.158  1.00 40.59 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -5.081  -25.147 -5.834  1.00 37.76 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -5.960  -25.964 -6.574  1.00 35.33 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -4.304  -25.712 -4.803  1.00 36.25 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -6.065  -27.335 -6.282  1.00 33.03 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -4.406  -27.085 -4.510  1.00 34.22 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -5.290  -27.897 -5.246  1.00 36.99 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -5.400  -29.222 -4.962  1.00 36.50 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -4.665  -21.354 -8.378  1.00 38.42 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -5.146  -20.524 -9.482  1.00 38.28 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -4.212  -20.599 -10.704 1.00 38.02 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -4.665  -20.900 -11.808 1.00 37.81 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -5.310  -19.090 -8.965  1.00 37.56 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -5.809  -18.116 -10.007 1.00 34.28 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -4.911  -17.238 -10.643 1.00 31.98 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -7.171  -18.103 -10.347 1.00 34.13 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -5.379  -16.348 -11.614 1.00 32.39 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -7.636  -17.210 -11.325 1.00 32.89 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -6.739  -16.334 -11.957 1.00 35.62 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -2.898  -20.469 -10.504 1.00 41.06 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -1.904  -20.624 -11.576 1.00 41.43 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -1.908  -22.039 -12.181 1.00 42.02 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -1.831  -22.183 -13.398 1.00 41.08 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -0.508  -20.256 -11.038 1.00 39.76 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -0.274  -18.746 -10.862 1.00 36.54 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 1.021   -18.519 -10.075 1.00 33.57 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -0.145  -18.020 -12.204 1.00 37.57 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -2.056  -23.095 -11.363 1.00 42.62 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -2.191  -24.481 -11.854 1.00 44.78 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -3.481  -24.699 -12.649 1.00 44.38 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -3.441  -25.393 -13.659 1.00 42.98 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -2.099  -25.486 -10.694 1.00 43.09 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -0.649  -25.783 -10.291 1.00 39.85 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -0.600  -26.840 -9.176  1.00 37.21 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 0.852   -27.193 -8.831  1.00 34.32 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 0.931   -28.251 -7.787  1.00 30.18 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -4.592  -24.105 -12.234 1.00 45.02 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -5.884  -24.206 -12.921 1.00 46.82 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -5.871  -23.480 -14.273 1.00 47.02 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -6.285  -24.055 -15.273 1.00 45.54 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -6.993  -23.664 -12.016 1.00 45.22 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -8.250  -24.046 -12.524 1.00 41.16 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? -5.302  -22.277 -14.344 1.00 40.94 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -5.098  -21.571 -15.614 1.00 41.28 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -4.210  -22.374 -16.580 1.00 41.01 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? -4.538  -22.517 -17.752 1.00 40.09 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -4.494  -20.184 -15.341 1.00 40.33 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -5.777  -19.063 -14.718 1.00 36.06 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -3.128  -22.978 -16.083 1.00 43.10 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -2.220  -23.794 -16.897 1.00 44.28 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -2.885  -25.103 -17.386 1.00 44.01 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -2.606  -25.563 -18.487 1.00 43.61 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -0.942  -24.039 -16.073 1.00 42.83 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 0.312   -24.252 -16.912 1.00 38.56 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 0.302   -24.363 -18.119 1.00 36.39 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 1.465   -24.295 -16.281 1.00 35.95 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? -3.803  -25.694 -16.598 1.00 43.87 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? -4.591  -26.868 -16.985 1.00 44.64 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? -5.581  -26.555 -18.115 1.00 45.29 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? -5.645  -27.301 -19.090 1.00 43.76 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? -5.306  -27.428 -15.752 1.00 42.29 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? -6.157  -28.650 -16.038 1.00 37.51 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? -7.544  -28.517 -16.250 1.00 35.64 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? -5.558  -29.922 -16.108 1.00 35.50 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? -8.326  -29.649 -16.526 1.00 32.40 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? -6.340  -31.059 -16.385 1.00 33.74 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? -7.724  -30.922 -16.593 1.00 35.36 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? -8.484  -32.017 -16.862 1.00 35.85 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? -6.305  -25.433 -18.037 1.00 41.82 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? -7.231  -25.005 -19.092 1.00 43.08 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? -6.502  -24.659 -20.395 1.00 43.10 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? -6.924  -25.099 -21.462 1.00 41.48 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? -8.096  -23.840 -18.597 1.00 40.01 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? -9.430  -24.298 -18.037 1.00 36.21 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? -10.517 -24.501 -18.911 1.00 33.53 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? -9.586  -24.547 -16.660 1.00 33.61 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? -11.752 -24.946 -18.412 1.00 31.05 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? -10.821 -24.997 -16.156 1.00 31.39 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? -11.906 -25.194 -17.032 1.00 33.66 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? -13.105 -25.625 -16.553 1.00 33.17 13  A 1 
ATOM 115  N N   . ILE A 1 14  ? -5.360  -23.974 -20.311 1.00 40.71 14  A 1 
ATOM 116  C CA  . ILE A 1 14  ? -4.522  -23.657 -21.478 1.00 41.79 14  A 1 
ATOM 117  C C   . ILE A 1 14  ? -3.973  -24.944 -22.126 1.00 41.42 14  A 1 
ATOM 118  O O   . ILE A 1 14  ? -3.994  -25.072 -23.347 1.00 40.44 14  A 1 
ATOM 119  C CB  . ILE A 1 14  ? -3.411  -22.659 -21.069 1.00 40.34 14  A 1 
ATOM 120  C CG1 . ILE A 1 14  ? -4.032  -21.291 -20.697 1.00 37.44 14  A 1 
ATOM 121  C CG2 . ILE A 1 14  ? -2.373  -22.467 -22.193 1.00 37.75 14  A 1 
ATOM 122  C CD1 . ILE A 1 14  ? -3.071  -20.339 -19.967 1.00 35.99 14  A 1 
ATOM 123  N N   . ARG A 1 15  ? -3.539  -25.945 -21.341 1.00 40.92 15  A 1 
ATOM 124  C CA  . ARG A 1 15  ? -3.083  -27.242 -21.878 1.00 41.69 15  A 1 
ATOM 125  C C   . ARG A 1 15  ? -4.188  -28.025 -22.579 1.00 41.63 15  A 1 
ATOM 126  O O   . ARG A 1 15  ? -3.920  -28.625 -23.611 1.00 40.42 15  A 1 
ATOM 127  C CB  . ARG A 1 15  ? -2.466  -28.114 -20.776 1.00 38.85 15  A 1 
ATOM 128  C CG  . ARG A 1 15  ? -0.979  -27.824 -20.578 1.00 34.38 15  A 1 
ATOM 129  C CD  . ARG A 1 15  ? -0.405  -28.800 -19.552 1.00 32.86 15  A 1 
ATOM 130  N NE  . ARG A 1 15  ? 1.035   -28.574 -19.341 1.00 29.68 15  A 1 
ATOM 131  C CZ  . ARG A 1 15  ? 1.897   -29.433 -18.824 1.00 27.57 15  A 1 
ATOM 132  N NH1 . ARG A 1 15  ? 1.540   -30.622 -18.425 1.00 25.48 15  A 1 
ATOM 133  N NH2 . ARG A 1 15  ? 3.153   -29.102 -18.696 1.00 25.20 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? -5.399  -28.042 -22.031 1.00 41.81 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? -6.526  -28.786 -22.603 1.00 43.45 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? -6.917  -28.251 -23.987 1.00 43.60 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? -7.118  -29.038 -24.902 1.00 42.37 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? -7.686  -28.789 -21.599 1.00 41.11 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? -8.740  -29.819 -22.011 1.00 35.51 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? -9.914  -29.870 -21.028 1.00 33.89 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? -10.913 -30.876 -21.597 1.00 29.90 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? -12.178 -30.908 -20.829 1.00 27.64 16  A 1 
ATOM 143  N N   . GLU A 1 17  ? -6.924  -26.945 -24.160 1.00 39.28 17  A 1 
ATOM 144  C CA  . GLU A 1 17  ? -7.313  -26.288 -25.418 1.00 40.87 17  A 1 
ATOM 145  C C   . GLU A 1 17  ? -6.236  -26.399 -26.523 1.00 40.79 17  A 1 
ATOM 146  O O   . GLU A 1 17  ? -6.564  -26.446 -27.704 1.00 39.50 17  A 1 
ATOM 147  C CB  . GLU A 1 17  ? -7.693  -24.832 -25.086 1.00 38.75 17  A 1 
ATOM 148  C CG  . GLU A 1 17  ? -8.890  -24.313 -25.899 1.00 34.84 17  A 1 
ATOM 149  C CD  . GLU A 1 17  ? -9.432  -22.951 -25.407 1.00 32.66 17  A 1 
ATOM 150  O OE1 . GLU A 1 17  ? -10.473 -22.509 -25.961 1.00 30.10 17  A 1 
ATOM 151  O OE2 . GLU A 1 17  ? -8.821  -22.335 -24.503 1.00 32.19 17  A 1 
ATOM 152  N N   . ILE A 1 18  ? -4.950  -26.523 -26.157 1.00 38.69 18  A 1 
ATOM 153  C CA  . ILE A 1 18  ? -3.834  -26.714 -27.105 1.00 39.50 18  A 1 
ATOM 154  C C   . ILE A 1 18  ? -3.768  -28.160 -27.637 1.00 38.80 18  A 1 
ATOM 155  O O   . ILE A 1 18  ? -3.404  -28.370 -28.790 1.00 37.17 18  A 1 
ATOM 156  C CB  . ILE A 1 18  ? -2.501  -26.248 -26.462 1.00 37.41 18  A 1 
ATOM 157  C CG1 . ILE A 1 18  ? -2.514  -24.716 -26.257 1.00 34.99 18  A 1 
ATOM 158  C CG2 . ILE A 1 18  ? -1.269  -26.637 -27.308 1.00 36.19 18  A 1 
ATOM 159  C CD1 . ILE A 1 18  ? -1.371  -24.182 -25.379 1.00 34.04 18  A 1 
ATOM 160  N N   . TYR A 1 19  ? -4.146  -29.172 -26.829 1.00 39.82 19  A 1 
ATOM 161  C CA  . TYR A 1 19  ? -4.070  -30.588 -27.229 1.00 41.07 19  A 1 
ATOM 162  C C   . TYR A 1 19  ? -5.244  -31.072 -28.093 1.00 41.16 19  A 1 
ATOM 163  O O   . TYR A 1 19  ? -5.101  -32.092 -28.767 1.00 39.22 19  A 1 
ATOM 164  C CB  . TYR A 1 19  ? -3.889  -31.470 -25.982 1.00 37.59 19  A 1 
ATOM 165  C CG  . TYR A 1 19  ? -2.446  -31.868 -25.728 1.00 34.19 19  A 1 
ATOM 166  C CD1 . TYR A 1 19  ? -1.929  -33.030 -26.338 1.00 30.71 19  A 1 
ATOM 167  C CD2 . TYR A 1 19  ? -1.619  -31.090 -24.897 1.00 30.22 19  A 1 
ATOM 168  C CE1 . TYR A 1 19  ? -0.589  -33.411 -26.117 1.00 27.93 19  A 1 
ATOM 169  C CE2 . TYR A 1 19  ? -0.278  -31.464 -24.677 1.00 29.04 19  A 1 
ATOM 170  C CZ  . TYR A 1 19  ? 0.236   -32.626 -25.283 1.00 30.66 19  A 1 
ATOM 171  O OH  . TYR A 1 19  ? 1.527   -32.995 -25.066 1.00 29.70 19  A 1 
ATOM 172  N N   . GLU A 1 20  ? -6.385  -30.391 -28.097 1.00 39.43 20  A 1 
ATOM 173  C CA  . GLU A 1 20  ? -7.594  -30.855 -28.802 1.00 41.41 20  A 1 
ATOM 174  C C   . GLU A 1 20  ? -7.705  -30.385 -30.274 1.00 40.88 20  A 1 
ATOM 175  O O   . GLU A 1 20  ? -8.583  -30.875 -30.978 1.00 38.67 20  A 1 
ATOM 176  C CB  . GLU A 1 20  ? -8.849  -30.551 -27.946 1.00 39.22 20  A 1 
ATOM 177  C CG  . GLU A 1 20  ? -8.996  -31.538 -26.764 1.00 35.23 20  A 1 
ATOM 178  C CD  . GLU A 1 20  ? -10.207 -31.282 -25.827 1.00 32.53 20  A 1 
ATOM 179  O OE1 . GLU A 1 20  ? -10.390 -32.071 -24.860 1.00 30.25 20  A 1 
ATOM 180  O OE2 . GLU A 1 20  ? -10.932 -30.282 -26.011 1.00 33.56 20  A 1 
ATOM 181  N N   . ASN A 1 21  ? -6.821  -29.511 -30.814 1.00 38.72 21  A 1 
ATOM 182  C CA  . ASN A 1 21  ? -6.891  -29.049 -32.216 1.00 40.92 21  A 1 
ATOM 183  C C   . ASN A 1 21  ? -5.512  -28.695 -32.842 1.00 40.13 21  A 1 
ATOM 184  O O   . ASN A 1 21  ? -5.070  -27.545 -32.754 1.00 38.02 21  A 1 
ATOM 185  C CB  . ASN A 1 21  ? -7.862  -27.848 -32.289 1.00 38.50 21  A 1 
ATOM 186  C CG  . ASN A 1 21  ? -9.301  -28.254 -32.545 1.00 34.65 21  A 1 
ATOM 187  O OD1 . ASN A 1 21  ? -9.613  -29.017 -33.439 1.00 32.84 21  A 1 
ATOM 188  N ND2 . ASN A 1 21  ? -10.235 -27.727 -31.798 1.00 31.90 21  A 1 
ATOM 189  N N   . PRO A 1 22  ? -4.840  -29.623 -33.558 1.00 34.10 22  A 1 
ATOM 190  C CA  . PRO A 1 22  ? -3.491  -29.395 -34.104 1.00 35.07 22  A 1 
ATOM 191  C C   . PRO A 1 22  ? -3.413  -28.747 -35.509 1.00 35.59 22  A 1 
ATOM 192  O O   . PRO A 1 22  ? -2.311  -28.526 -36.000 1.00 34.62 22  A 1 
ATOM 193  C CB  . PRO A 1 22  ? -2.810  -30.768 -34.042 1.00 32.66 22  A 1 
ATOM 194  C CG  . PRO A 1 22  ? -3.964  -31.762 -34.179 1.00 33.44 22  A 1 
ATOM 195  C CD  . PRO A 1 22  ? -5.177  -31.032 -33.593 1.00 36.35 22  A 1 
ATOM 196  N N   . GLU A 1 23  ? -4.529  -28.416 -36.190 1.00 35.21 23  A 1 
ATOM 197  C CA  . GLU A 1 23  ? -4.505  -28.152 -37.653 1.00 35.94 23  A 1 
ATOM 198  C C   . GLU A 1 23  ? -4.514  -26.678 -38.131 1.00 35.97 23  A 1 
ATOM 199  O O   . GLU A 1 23  ? -4.672  -26.428 -39.327 1.00 34.33 23  A 1 
ATOM 200  C CB  . GLU A 1 23  ? -5.565  -28.999 -38.374 1.00 33.76 23  A 1 
ATOM 201  C CG  . GLU A 1 23  ? -5.143  -30.475 -38.460 1.00 30.41 23  A 1 
ATOM 202  C CD  . GLU A 1 23  ? -5.950  -31.271 -39.493 1.00 27.53 23  A 1 
ATOM 203  O OE1 . GLU A 1 23  ? -5.457  -32.354 -39.888 1.00 24.35 23  A 1 
ATOM 204  O OE2 . GLU A 1 23  ? -7.039  -30.802 -39.893 1.00 27.38 23  A 1 
ATOM 205  N N   . THR A 1 24  ? -4.294  -25.674 -37.296 1.00 33.44 24  A 1 
ATOM 206  C CA  . THR A 1 24  ? -4.320  -24.279 -37.795 1.00 34.19 24  A 1 
ATOM 207  C C   . THR A 1 24  ? -3.132  -23.419 -37.340 1.00 34.53 24  A 1 
ATOM 208  O O   . THR A 1 24  ? -3.163  -22.760 -36.306 1.00 33.06 24  A 1 
ATOM 209  C CB  . THR A 1 24  ? -5.677  -23.605 -37.538 1.00 32.09 24  A 1 
ATOM 210  O OG1 . THR A 1 24  ? -6.108  -23.784 -36.209 1.00 29.98 24  A 1 
ATOM 211  C CG2 . THR A 1 24  ? -6.788  -24.152 -38.435 1.00 29.59 24  A 1 
ATOM 212  N N   . CYS A 1 25  ? -2.114  -23.312 -38.193 1.00 33.26 25  A 1 
ATOM 213  C CA  . CYS A 1 25  ? -0.978  -22.375 -38.020 1.00 34.11 25  A 1 
ATOM 214  C C   . CYS A 1 25  ? -1.379  -20.872 -38.061 1.00 34.48 25  A 1 
ATOM 215  O O   . CYS A 1 25  ? -0.587  -19.996 -37.719 1.00 32.99 25  A 1 
ATOM 216  C CB  . CYS A 1 25  ? 0.105   -22.739 -39.057 1.00 32.12 25  A 1 
ATOM 217  S SG  . CYS A 1 25  ? 1.759   -22.594 -38.322 1.00 28.69 25  A 1 
ATOM 218  N N   . GLY A 1 26  ? -2.655  -20.551 -38.401 1.00 36.06 26  A 1 
ATOM 219  C CA  . GLY A 1 26  ? -3.257  -19.213 -38.237 1.00 37.24 26  A 1 
ATOM 220  C C   . GLY A 1 26  ? -3.891  -18.960 -36.856 1.00 38.61 26  A 1 
ATOM 221  O O   . GLY A 1 26  ? -4.305  -17.842 -36.564 1.00 37.05 26  A 1 
ATOM 222  N N   . SER A 1 27  ? -3.962  -19.985 -35.981 1.00 37.51 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? -4.655  -19.918 -34.681 1.00 38.08 27  A 1 
ATOM 224  C C   . SER A 1 27  ? -3.796  -19.402 -33.524 1.00 39.50 27  A 1 
ATOM 225  O O   . SER A 1 27  ? -4.354  -18.982 -32.510 1.00 37.84 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? -5.261  -21.279 -34.330 1.00 35.35 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? -4.238  -22.205 -34.024 1.00 31.91 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? -2.460  -19.332 -33.656 1.00 42.81 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? -1.574  -18.920 -32.564 1.00 43.72 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? -1.831  -17.474 -32.081 1.00 46.00 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? -1.755  -17.188 -30.888 1.00 43.68 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? -0.122  -19.120 -33.023 1.00 40.41 28  A 1 
ATOM 233  N N   . SER A 1 29  ? -2.211  -16.553 -32.990 1.00 43.94 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? -2.572  -15.181 -32.594 1.00 45.47 29  A 1 
ATOM 235  C C   . SER A 1 29  ? -3.953  -15.096 -31.927 1.00 48.90 29  A 1 
ATOM 236  O O   . SER A 1 29  ? -4.150  -14.299 -31.009 1.00 47.17 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? -2.487  -14.244 -33.803 1.00 42.15 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? -3.536  -14.503 -34.713 1.00 37.53 29  A 1 
ATOM 239  N N   . MET A 1 30  ? -4.909  -15.960 -32.328 1.00 43.13 30  A 1 
ATOM 240  C CA  . MET A 1 30  ? -6.229  -16.054 -31.691 1.00 45.96 30  A 1 
ATOM 241  C C   . MET A 1 30  ? -6.166  -16.718 -30.309 1.00 52.38 30  A 1 
ATOM 242  O O   . MET A 1 30  ? -6.833  -16.246 -29.391 1.00 50.11 30  A 1 
ATOM 243  C CB  . MET A 1 30  ? -7.239  -16.791 -32.585 1.00 40.96 30  A 1 
ATOM 244  C CG  . MET A 1 30  ? -7.802  -15.901 -33.692 1.00 35.59 30  A 1 
ATOM 245  S SD  . MET A 1 30  ? -9.576  -16.142 -33.999 1.00 32.66 30  A 1 
ATOM 246  C CE  . MET A 1 30  ? -9.576  -17.830 -34.675 1.00 28.49 30  A 1 
ATOM 247  N N   . THR A 1 31  ? -5.340  -17.749 -30.119 1.00 61.81 31  A 1 
ATOM 248  C CA  . THR A 1 31  ? -5.128  -18.393 -28.808 1.00 64.58 31  A 1 
ATOM 249  C C   . THR A 1 31  ? -4.441  -17.449 -27.820 1.00 69.80 31  A 1 
ATOM 250  O O   . THR A 1 31  ? -4.847  -17.378 -26.659 1.00 66.29 31  A 1 
ATOM 251  C CB  . THR A 1 31  ? -4.332  -19.702 -28.937 1.00 57.12 31  A 1 
ATOM 252  O OG1 . THR A 1 31  ? -3.152  -19.481 -29.667 1.00 49.20 31  A 1 
ATOM 253  C CG2 . THR A 1 31  ? -5.119  -20.792 -29.664 1.00 47.66 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -3.488  -16.622 -28.263 1.00 67.04 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -2.836  -15.623 -27.408 1.00 68.39 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -3.796  -14.496 -26.970 1.00 73.16 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -3.740  -14.044 -25.828 1.00 71.72 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -1.609  -15.036 -28.137 1.00 63.86 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -0.500  -14.606 -27.158 1.00 57.22 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 0.531   -15.727 -27.000 1.00 53.80 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 0.227   -13.355 -27.647 1.00 52.68 32  A 1 
ATOM 262  N N   . ARG A 1 33  ? -4.692  -14.051 -27.851 1.00 75.47 33  A 1 
ATOM 263  C CA  . ARG A 1 33  ? -5.727  -13.054 -27.513 1.00 77.97 33  A 1 
ATOM 264  C C   . ARG A 1 33  ? -6.770  -13.621 -26.551 1.00 80.58 33  A 1 
ATOM 265  O O   . ARG A 1 33  ? -7.120  -12.948 -25.582 1.00 79.14 33  A 1 
ATOM 266  C CB  . ARG A 1 33  ? -6.398  -12.506 -28.781 1.00 76.85 33  A 1 
ATOM 267  C CG  . ARG A 1 33  ? -5.495  -11.518 -29.532 1.00 71.56 33  A 1 
ATOM 268  C CD  . ARG A 1 33  ? -6.208  -11.000 -30.783 1.00 69.84 33  A 1 
ATOM 269  N NE  . ARG A 1 33  ? -5.354  -10.067 -31.544 1.00 62.43 33  A 1 
ATOM 270  C CZ  . ARG A 1 33  ? -5.715  -9.379  -32.615 1.00 55.97 33  A 1 
ATOM 271  N NH1 . ARG A 1 33  ? -6.916  -9.460  -33.123 1.00 52.52 33  A 1 
ATOM 272  N NH2 . ARG A 1 33  ? -4.862  -8.587  -33.202 1.00 50.95 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -7.226  -14.858 -26.783 1.00 79.64 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -8.183  -15.552 -25.906 1.00 79.80 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -7.603  -15.793 -24.513 1.00 80.97 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -8.245  -15.424 -23.536 1.00 78.39 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -8.633  -16.880 -26.534 1.00 78.81 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -9.653  -16.679 -27.664 1.00 71.33 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -10.061 -18.044 -28.230 1.00 69.14 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -11.078 -17.930 -29.294 1.00 61.43 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -11.650 -18.945 -29.920 1.00 54.67 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -11.340 -20.185 -29.661 1.00 50.99 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -12.559 -18.734 -30.833 1.00 48.60 34  A 1 
ATOM 284  N N   . SER A 1 35  ? -6.384  -16.323 -24.412 1.00 80.66 35  A 1 
ATOM 285  C CA  . SER A 1 35  ? -5.726  -16.536 -23.114 1.00 80.85 35  A 1 
ATOM 286  C C   . SER A 1 35  ? -5.509  -15.220 -22.358 1.00 83.33 35  A 1 
ATOM 287  O O   . SER A 1 35  ? -5.779  -15.149 -21.162 1.00 80.77 35  A 1 
ATOM 288  C CB  . SER A 1 35  ? -4.400  -17.285 -23.287 1.00 77.32 35  A 1 
ATOM 289  O OG  . SER A 1 35  ? -3.523  -16.568 -24.127 1.00 66.35 35  A 1 
ATOM 290  N N   . SER A 1 36  ? -5.130  -14.145 -23.058 1.00 80.68 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? -4.997  -12.809 -22.459 1.00 82.01 36  A 1 
ATOM 292  C C   . SER A 1 36  ? -6.326  -12.273 -21.913 1.00 85.69 36  A 1 
ATOM 293  O O   . SER A 1 36  ? -6.358  -11.731 -20.813 1.00 84.67 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? -4.444  -11.809 -23.479 1.00 78.98 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? -3.173  -12.215 -23.961 1.00 70.33 36  A 1 
ATOM 296  N N   . ALA A 1 37  ? -7.427  -12.454 -22.650 1.00 83.99 37  A 1 
ATOM 297  C CA  . ALA A 1 37  ? -8.760  -12.045 -22.207 1.00 85.57 37  A 1 
ATOM 298  C C   . ALA A 1 37  ? -9.232  -12.846 -20.980 1.00 88.20 37  A 1 
ATOM 299  O O   . ALA A 1 37  ? -9.768  -12.263 -20.042 1.00 87.96 37  A 1 
ATOM 300  C CB  . ALA A 1 37  ? -9.735  -12.188 -23.380 1.00 84.46 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -8.979  -14.164 -20.952 1.00 87.07 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -9.315  -15.037 -19.815 1.00 87.95 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -8.546  -14.614 -18.558 1.00 89.69 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -9.143  -14.500 -17.489 1.00 89.14 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -9.056  -16.521 -20.169 1.00 86.92 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -10.052 -16.996 -21.251 1.00 80.65 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -9.172  -17.426 -18.924 1.00 79.60 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -9.662  -18.326 -21.911 1.00 71.64 38  A 1 
ATOM 309  N N   . VAL A 1 39  ? -7.241  -14.341 -18.673 1.00 86.73 39  A 1 
ATOM 310  C CA  . VAL A 1 39  ? -6.427  -13.848 -17.547 1.00 87.29 39  A 1 
ATOM 311  C C   . VAL A 1 39  ? -6.981  -12.527 -17.021 1.00 89.27 39  A 1 
ATOM 312  O O   . VAL A 1 39  ? -7.206  -12.401 -15.818 1.00 89.10 39  A 1 
ATOM 313  C CB  . VAL A 1 39  ? -4.944  -13.713 -17.951 1.00 86.05 39  A 1 
ATOM 314  C CG1 . VAL A 1 39  ? -4.108  -12.970 -16.898 1.00 79.86 39  A 1 
ATOM 315  C CG2 . VAL A 1 39  ? -4.310  -15.096 -18.136 1.00 79.99 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? -7.263  -11.570 -17.905 1.00 86.81 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? -7.811  -10.275 -17.512 1.00 87.33 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? -9.174  -10.410 -16.821 1.00 89.70 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? -9.368  -9.860  -15.739 1.00 89.36 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? -7.895  -9.383  -18.751 1.00 86.37 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -10.095 -11.198 -17.393 1.00 88.56 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -11.416 -11.433 -16.812 1.00 89.54 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -11.317 -12.142 -15.457 1.00 91.09 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -12.027 -11.781 -14.525 1.00 91.02 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -12.264 -12.237 -17.812 1.00 89.16 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -13.737 -12.394 -17.397 1.00 79.64 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -14.473 -11.052 -17.382 1.00 72.82 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -14.449 -13.322 -18.380 1.00 73.61 41  A 1 
ATOM 329  N N   . SER A 1 42  ? -10.401 -13.100 -15.318 1.00 90.71 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? -10.166 -13.799 -14.050 1.00 90.80 42  A 1 
ATOM 331  C C   . SER A 1 42  ? -9.668  -12.850 -12.956 1.00 92.11 42  A 1 
ATOM 332  O O   . SER A 1 42  ? -10.139 -12.925 -11.823 1.00 91.28 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? -9.152  -14.928 -14.235 1.00 89.40 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? -9.588  -15.857 -15.206 1.00 78.75 42  A 1 
ATOM 335  N N   . CYS A 1 43  ? -8.763  -11.920 -13.287 1.00 89.74 43  A 1 
ATOM 336  C CA  . CYS A 1 43  ? -8.326  -10.870 -12.364 1.00 90.06 43  A 1 
ATOM 337  C C   . CYS A 1 43  ? -9.489  -9.955  -11.971 1.00 91.62 43  A 1 
ATOM 338  O O   . CYS A 1 43  ? -9.693  -9.709  -10.787 1.00 91.15 43  A 1 
ATOM 339  C CB  . CYS A 1 43  ? -7.183  -10.062 -12.993 1.00 89.35 43  A 1 
ATOM 340  S SG  . CYS A 1 43  ? -5.699  -11.098 -13.162 1.00 85.89 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? -10.298 -9.512  -12.937 1.00 91.25 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? -11.479 -8.679  -12.665 1.00 91.40 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? -12.452 -9.393  -11.734 1.00 92.68 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? -12.881 -8.807  -10.746 1.00 92.36 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? -12.182 -8.259  -13.964 1.00 90.99 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? -13.525 -7.575  -13.700 1.00 84.94 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? -11.319 -7.278  -14.760 1.00 85.22 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? -12.772 -10.662 -11.987 1.00 92.90 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? -13.660 -11.454 -11.124 1.00 92.87 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? -13.078 -11.580 -9.718  1.00 93.52 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? -13.790 -11.340 -8.746  1.00 93.12 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -13.943 -12.837 -11.743 1.00 92.84 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? -14.673 -13.779 -10.778 1.00 87.93 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -14.829 -12.696 -12.989 1.00 87.03 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -11.788 -11.891 -9.587  1.00 93.13 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? -11.121 -12.017 -8.292  1.00 93.08 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? -11.198 -10.716 -7.485  1.00 93.11 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? -11.677 -10.730 -6.354  1.00 92.44 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? -9.663  -12.458 -8.519  1.00 92.93 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? -8.824  -12.550 -7.230  1.00 89.55 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -9.359  -13.613 -6.272  1.00 82.31 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? -7.378  -12.891 -7.584  1.00 82.47 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -10.757 -9.591  -8.050  1.00 92.86 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -10.759 -8.307  -7.342  1.00 92.38 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -12.172 -7.776  -7.097  1.00 92.54 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -12.424 -7.180  -6.050  1.00 90.81 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -9.876  -7.296  -8.088  1.00 91.96 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -8.391  -7.536  -7.890  1.00 92.12 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -7.789  -7.191  -6.670  1.00 86.34 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -7.611  -8.119  -8.900  1.00 86.55 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -6.422  -7.437  -6.458  1.00 84.29 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -6.243  -8.370  -8.688  1.00 85.72 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -5.649  -8.033  -7.464  1.00 88.50 47  A 1 
ATOM 374  N N   . SER A 1 48  ? -13.121 -8.060  -7.999  1.00 92.77 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? -14.538 -7.738  -7.791  1.00 91.50 48  A 1 
ATOM 376  C C   . SER A 1 48  ? -15.122 -8.506  -6.605  1.00 91.57 48  A 1 
ATOM 377  O O   . SER A 1 48  ? -15.786 -7.914  -5.761  1.00 90.08 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? -15.364 -8.044  -9.037  1.00 91.16 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? -14.905 -7.297  -10.141 1.00 82.19 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -14.843 -9.808  -6.495  1.00 93.56 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -15.273 -10.615 -5.352  1.00 93.08 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -14.648 -10.110 -4.048  1.00 92.68 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -15.359 -9.927  -3.065  1.00 91.66 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -14.922 -12.092 -5.587  1.00 93.23 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -15.808 -12.805 -6.623  1.00 85.71 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -15.235 -14.195 -6.906  1.00 79.08 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -17.247 -12.975 -6.139  1.00 80.52 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? -13.349 -9.814  -4.034  1.00 92.60 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? -12.672 -9.263  -2.854  1.00 91.31 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? -13.271 -7.915  -2.420  1.00 91.06 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? -13.451 -7.689  -1.225  1.00 89.76 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? -11.167 -9.131  -3.142  1.00 91.94 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? -10.409 -10.467 -3.273  1.00 90.64 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? -8.971  -10.196 -3.721  1.00 84.07 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? -10.356 -11.240 -1.952  1.00 84.69 50  A 1 
ATOM 396  N N   . SER A 1 51  ? -13.640 -7.052  -3.369  1.00 91.48 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? -14.328 -5.783  -3.080  1.00 89.51 51  A 1 
ATOM 398  C C   . SER A 1 51  ? -15.741 -6.010  -2.527  1.00 89.09 51  A 1 
ATOM 399  O O   . SER A 1 51  ? -16.127 -5.380  -1.542  1.00 86.56 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? -14.351 -4.905  -4.329  1.00 88.41 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? -15.046 -3.699  -4.093  1.00 77.60 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -16.504 -6.969  -3.068  1.00 91.14 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -17.832 -7.327  -2.544  1.00 89.61 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? -17.763 -7.860  -1.106  1.00 89.87 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? -18.643 -7.562  -0.301  1.00 87.82 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -18.501 -8.361  -3.466  1.00 88.99 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -18.980 -7.807  -4.822  1.00 83.25 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -19.452 -8.966  -5.704  1.00 77.27 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -20.137 -6.819  -4.672  1.00 77.03 52  A 1 
ATOM 410  N N   . PHE A 1 53  ? -16.704 -8.584  -0.751  1.00 91.99 53  A 1 
ATOM 411  C CA  . PHE A 1 53  ? -16.418 -9.006  0.625   1.00 91.08 53  A 1 
ATOM 412  C C   . PHE A 1 53  ? -15.810 -7.899  1.500   1.00 90.65 53  A 1 
ATOM 413  O O   . PHE A 1 53  ? -15.393 -8.177  2.622   1.00 87.62 53  A 1 
ATOM 414  C CB  . PHE A 1 53  ? -15.554 -10.280 0.615   1.00 91.76 53  A 1 
ATOM 415  C CG  . PHE A 1 53  ? -16.287 -11.519 0.139   1.00 90.66 53  A 1 
ATOM 416  C CD1 . PHE A 1 53  ? -17.380 -12.017 0.875   1.00 83.31 53  A 1 
ATOM 417  C CD2 . PHE A 1 53  ? -15.883 -12.184 -1.031  1.00 84.12 53  A 1 
ATOM 418  C CE1 . PHE A 1 53  ? -18.072 -13.154 0.428   1.00 82.01 53  A 1 
ATOM 419  C CE2 . PHE A 1 53  ? -16.576 -13.321 -1.478  1.00 82.58 53  A 1 
ATOM 420  C CZ  . PHE A 1 53  ? -17.677 -13.804 -0.751  1.00 85.14 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? -15.753 -6.656  1.023   1.00 91.42 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? -15.235 -5.481  1.739   1.00 91.20 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? -13.766 -5.597  2.179   1.00 92.57 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? -13.342 -4.904  3.095   1.00 90.30 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? -16.164 -5.100  2.910   1.00 89.21 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? -17.617 -4.817  2.500   1.00 86.11 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? -18.395 -4.336  3.731   1.00 79.45 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? -19.836 -3.959  3.372   1.00 74.58 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? -20.550 -3.402  4.551   1.00 65.89 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? -12.965 -6.429  1.513   1.00 90.49 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? -11.538 -6.628  1.842   1.00 91.40 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? -10.735 -5.338  1.668   1.00 91.82 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? -9.779  -5.107  2.399   1.00 89.96 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? -10.941 -7.760  0.986   1.00 91.03 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? -9.432  -7.956  1.195   1.00 86.09 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? -11.615 -9.100  1.314   1.00 85.56 55  A 1 
ATOM 437  N N   . PHE A 1 56  ? -11.134 -4.484  0.728   1.00 89.21 56  A 1 
ATOM 438  C CA  . PHE A 1 56  ? -10.418 -3.254  0.399   1.00 89.16 56  A 1 
ATOM 439  C C   . PHE A 1 56  ? -10.949 -2.003  1.091   1.00 90.17 56  A 1 
ATOM 440  O O   . PHE A 1 56  ? -10.336 -0.958  0.913   1.00 87.65 56  A 1 
ATOM 441  C CB  . PHE A 1 56  ? -10.381 -3.074  -1.129  1.00 87.25 56  A 1 
ATOM 442  C CG  . PHE A 1 56  ? -9.711  -4.218  -1.861  1.00 88.57 56  A 1 
ATOM 443  C CD1 . PHE A 1 56  ? -8.388  -4.582  -1.544  1.00 82.65 56  A 1 
ATOM 444  C CD2 . PHE A 1 56  ? -10.417 -4.926  -2.850  1.00 83.36 56  A 1 
ATOM 445  C CE1 . PHE A 1 56  ? -7.779  -5.663  -2.199  1.00 80.57 56  A 1 
ATOM 446  C CE2 . PHE A 1 56  ? -9.804  -6.005  -3.506  1.00 81.24 56  A 1 
ATOM 447  C CZ  . PHE A 1 56  ? -8.487  -6.379  -3.177  1.00 83.94 56  A 1 
ATOM 448  N N   . THR A 1 57  ? -12.014 -2.073  1.897   1.00 89.70 57  A 1 
ATOM 449  C CA  . THR A 1 57  ? -12.680 -0.875  2.451   1.00 89.53 57  A 1 
ATOM 450  C C   . THR A 1 57  ? -11.702 0.070   3.155   1.00 90.68 57  A 1 
ATOM 451  O O   . THR A 1 57  ? -11.699 1.262   2.874   1.00 89.15 57  A 1 
ATOM 452  C CB  . THR A 1 57  ? -13.826 -1.270  3.398   1.00 87.40 57  A 1 
ATOM 453  O OG1 . THR A 1 57  ? -14.763 -2.046  2.676   1.00 77.86 57  A 1 
ATOM 454  C CG2 . THR A 1 57  ? -14.593 -0.074  3.961   1.00 75.21 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? -10.792 -0.452  3.970   1.00 91.18 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? -9.769  0.374   4.623   1.00 90.99 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? -8.872  1.126   3.619   1.00 92.10 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? -8.524  2.285   3.825   1.00 90.67 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? -8.917  -0.527  5.523   1.00 89.93 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? -7.797  0.215   6.226   1.00 85.63 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? -6.492  0.213   5.699   1.00 77.59 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? -8.071  0.943   7.399   1.00 77.51 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? -5.469  0.930   6.343   1.00 70.97 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? -7.048  1.659   8.044   1.00 71.66 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? -5.747  1.651   7.516   1.00 73.67 58  A 1 
ATOM 466  N N   . VAL A 1 59  ? -8.473  0.469   2.520   1.00 91.76 59  A 1 
ATOM 467  C CA  . VAL A 1 59  ? -7.627  1.081   1.482   1.00 92.17 59  A 1 
ATOM 468  C C   . VAL A 1 59  ? -8.440  2.062   0.632   1.00 92.63 59  A 1 
ATOM 469  O O   . VAL A 1 59  ? -7.920  3.123   0.292   1.00 91.96 59  A 1 
ATOM 470  C CB  . VAL A 1 59  ? -6.954  0.012   0.603   1.00 92.06 59  A 1 
ATOM 471  C CG1 . VAL A 1 59  ? -5.987  0.635   -0.416  1.00 86.03 59  A 1 
ATOM 472  C CG2 . VAL A 1 59  ? -6.139  -0.984  1.439   1.00 85.65 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? -9.693  1.734   0.311   1.00 92.29 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? -10.661 2.604   -0.377  1.00 91.28 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? -10.835 3.919   0.395   1.00 91.54 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? -10.658 5.001   -0.168  1.00 90.44 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? -12.033 1.880   -0.526  1.00 89.57 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? -12.047 0.708   -1.532  1.00 77.76 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? -13.302 -0.209  -1.503  1.00 75.67 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? -13.275 -1.277  -2.171  1.00 66.71 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? -14.300 0.055   -0.791  1.00 67.61 60  A 1 
ATOM 482  N N   . ASP A 1 61  ? -11.076 3.822   1.702   1.00 91.28 61  A 1 
ATOM 483  C CA  . ASP A 1 61  ? -11.271 4.963   2.593   1.00 91.54 61  A 1 
ATOM 484  C C   . ASP A 1 61  ? -10.010 5.841   2.688   1.00 92.76 61  A 1 
ATOM 485  O O   . ASP A 1 61  ? -10.080 7.065   2.561   1.00 92.25 61  A 1 
ATOM 486  C CB  . ASP A 1 61  ? -11.680 4.442   3.984   1.00 90.66 61  A 1 
ATOM 487  C CG  . ASP A 1 61  ? -13.110 3.889   4.069   1.00 88.38 61  A 1 
ATOM 488  O OD1 . ASP A 1 61  ? -13.975 4.352   3.291   1.00 82.24 61  A 1 
ATOM 489  O OD2 . ASP A 1 61  ? -13.351 3.039   4.959   1.00 82.73 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? -8.825  5.234   2.822   1.00 94.28 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? -7.544  5.970   2.838   1.00 94.61 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? -7.208  6.619   1.496   1.00 95.49 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? -6.616  7.700   1.463   1.00 93.98 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? -6.410  5.033   3.268   1.00 94.30 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? -6.478  4.626   4.748   1.00 86.58 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? -6.321  5.830   5.682   1.00 81.77 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? -6.325  5.414   7.089   1.00 74.59 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? -6.038  6.183   8.122   1.00 65.47 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? -5.684  7.432   7.980   1.00 59.54 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? -6.112  5.710   9.334   1.00 57.43 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? -7.569  5.975   0.391   1.00 92.62 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? -7.396  6.544   -0.939  1.00 93.35 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? -8.329  7.741   -1.151  1.00 93.80 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? -7.889  8.753   -1.696  1.00 92.39 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? -7.628  5.442   -1.982  1.00 92.84 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? -7.369  5.902   -3.427  1.00 87.64 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? -5.895  6.244   -3.673  1.00 79.20 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? -7.760  4.780   -4.378  1.00 80.53 63  A 1 
ATOM 509  N N   . TYR A 1 64  ? -9.578  7.639   -0.680  1.00 94.02 64  A 1 
ATOM 510  C CA  . TYR A 1 64  ? -10.510 8.762   -0.657  1.00 93.93 64  A 1 
ATOM 511  C C   . TYR A 1 64  ? -9.935  9.949   0.128   1.00 94.52 64  A 1 
ATOM 512  O O   . TYR A 1 64  ? -9.866  11.048  -0.415  1.00 94.00 64  A 1 
ATOM 513  C CB  . TYR A 1 64  ? -11.855 8.301   -0.084  1.00 93.46 64  A 1 
ATOM 514  C CG  . TYR A 1 64  ? -12.789 9.447   0.240   1.00 93.04 64  A 1 
ATOM 515  C CD1 . TYR A 1 64  ? -12.823 9.982   1.547   1.00 88.57 64  A 1 
ATOM 516  C CD2 . TYR A 1 64  ? -13.576 10.016  -0.774  1.00 89.88 64  A 1 
ATOM 517  C CE1 . TYR A 1 64  ? -13.645 11.084  1.834   1.00 88.80 64  A 1 
ATOM 518  C CE2 . TYR A 1 64  ? -14.401 11.117  -0.488  1.00 88.63 64  A 1 
ATOM 519  C CZ  . TYR A 1 64  ? -14.436 11.656  0.814   1.00 90.91 64  A 1 
ATOM 520  O OH  . TYR A 1 64  ? -15.226 12.721  1.086   1.00 89.08 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? -9.437  9.723   1.347   1.00 93.74 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? -8.821  10.768  2.182   1.00 93.93 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? -7.640  11.438  1.470   1.00 94.40 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? -7.498  12.662  1.472   1.00 93.53 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? -8.307  10.162  3.503   1.00 93.55 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? -9.383  9.569   4.406   1.00 92.79 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? -10.580 9.854   4.214   1.00 87.43 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? -9.010  8.802   5.325   1.00 88.19 65  A 1 
ATOM 529  N N   . PHE A 1 66  ? -6.797  10.637  0.811   1.00 94.33 66  A 1 
ATOM 530  C CA  . PHE A 1 66  ? -5.673  11.139  0.028   1.00 94.49 66  A 1 
ATOM 531  C C   . PHE A 1 66  ? -6.141  12.001  -1.148  1.00 95.01 66  A 1 
ATOM 532  O O   . PHE A 1 66  ? -5.588  13.071  -1.371  1.00 93.98 66  A 1 
ATOM 533  C CB  . PHE A 1 66  ? -4.813  9.962   -0.443  1.00 94.50 66  A 1 
ATOM 534  C CG  . PHE A 1 66  ? -3.658  10.386  -1.330  1.00 93.75 66  A 1 
ATOM 535  C CD1 . PHE A 1 66  ? -3.738  10.231  -2.728  1.00 88.80 66  A 1 
ATOM 536  C CD2 . PHE A 1 66  ? -2.512  10.969  -0.760  1.00 89.94 66  A 1 
ATOM 537  C CE1 . PHE A 1 66  ? -2.677  10.653  -3.546  1.00 87.99 66  A 1 
ATOM 538  C CE2 . PHE A 1 66  ? -1.452  11.392  -1.579  1.00 88.48 66  A 1 
ATOM 539  C CZ  . PHE A 1 66  ? -1.533  11.234  -2.974  1.00 89.94 66  A 1 
ATOM 540  N N   . PHE A 1 67  ? -7.166  11.566  -1.893  1.00 93.94 67  A 1 
ATOM 541  C CA  . PHE A 1 67  ? -7.694  12.305  -3.040  1.00 94.20 67  A 1 
ATOM 542  C C   . PHE A 1 67  ? -8.386  13.602  -2.613  1.00 94.04 67  A 1 
ATOM 543  O O   . PHE A 1 67  ? -8.216  14.627  -3.271  1.00 92.26 67  A 1 
ATOM 544  C CB  . PHE A 1 67  ? -8.659  11.416  -3.834  1.00 93.91 67  A 1 
ATOM 545  C CG  . PHE A 1 67  ? -8.038  10.347  -4.719  1.00 94.41 67  A 1 
ATOM 546  C CD1 . PHE A 1 67  ? -6.672  10.018  -4.679  1.00 89.44 67  A 1 
ATOM 547  C CD2 . PHE A 1 67  ? -8.879  9.679   -5.632  1.00 89.51 67  A 1 
ATOM 548  C CE1 . PHE A 1 67  ? -6.147  9.042   -5.540  1.00 88.24 67  A 1 
ATOM 549  C CE2 . PHE A 1 67  ? -8.354  8.702   -6.489  1.00 88.66 67  A 1 
ATOM 550  C CZ  . PHE A 1 67  ? -6.988  8.384   -6.446  1.00 90.97 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? -9.100  13.587  -1.494  1.00 93.96 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? -9.791  14.750  -0.945  1.00 93.31 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? -8.830  15.920  -0.678  1.00 93.37 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? -9.195  17.076  -0.879  1.00 91.85 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? -10.540 14.304  0.326   1.00 92.59 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? -11.472 15.372  0.920   1.00 89.46 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? -12.611 15.739  -0.030  1.00 82.81 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? -12.082 14.857  2.221   1.00 83.12 68  A 1 
ATOM 559  N N   . ARG A 1 69  ? -7.570  15.629  -0.338  1.00 93.94 69  A 1 
ATOM 560  C CA  . ARG A 1 69  ? -6.517  16.644  -0.141  1.00 93.21 69  A 1 
ATOM 561  C C   . ARG A 1 69  ? -6.222  17.484  -1.395  1.00 92.93 69  A 1 
ATOM 562  O O   . ARG A 1 69  ? -5.792  18.629  -1.277  1.00 89.71 69  A 1 
ATOM 563  C CB  . ARG A 1 69  ? -5.253  15.929  0.369   1.00 92.44 69  A 1 
ATOM 564  C CG  . ARG A 1 69  ? -4.143  16.903  0.789   1.00 85.71 69  A 1 
ATOM 565  C CD  . ARG A 1 69  ? -2.933  16.177  1.379   1.00 85.26 69  A 1 
ATOM 566  N NE  . ARG A 1 69  ? -3.220  15.653  2.734   1.00 79.45 69  A 1 
ATOM 567  C CZ  . ARG A 1 69  ? -2.547  15.894  3.849   1.00 73.44 69  A 1 
ATOM 568  N NH1 . ARG A 1 69  ? -1.475  16.642  3.878   1.00 64.97 69  A 1 
ATOM 569  N NH2 . ARG A 1 69  ? -2.942  15.379  4.979   1.00 64.37 69  A 1 
ATOM 570  N N   . PHE A 1 70  ? -6.441  16.927  -2.581  1.00 93.57 70  A 1 
ATOM 571  C CA  . PHE A 1 70  ? -6.198  17.595  -3.867  1.00 93.00 70  A 1 
ATOM 572  C C   . PHE A 1 70  ? -7.447  18.267  -4.445  1.00 92.84 70  A 1 
ATOM 573  O O   . PHE A 1 70  ? -7.409  18.755  -5.578  1.00 89.81 70  A 1 
ATOM 574  C CB  . PHE A 1 70  ? -5.593  16.599  -4.859  1.00 92.94 70  A 1 
ATOM 575  C CG  . PHE A 1 70  ? -4.246  16.060  -4.435  1.00 92.91 70  A 1 
ATOM 576  C CD1 . PHE A 1 70  ? -3.070  16.782  -4.717  1.00 87.38 70  A 1 
ATOM 577  C CD2 . PHE A 1 70  ? -4.163  14.844  -3.737  1.00 88.50 70  A 1 
ATOM 578  C CE1 . PHE A 1 70  ? -1.824  16.285  -4.307  1.00 86.42 70  A 1 
ATOM 579  C CE2 . PHE A 1 70  ? -2.918  14.350  -3.320  1.00 87.58 70  A 1 
ATOM 580  C CZ  . PHE A 1 70  ? -1.747  15.067  -3.607  1.00 88.82 70  A 1 
ATOM 581  N N   . ARG A 1 71  ? -8.548  18.295  -3.704  1.00 93.18 71  A 1 
ATOM 582  C CA  . ARG A 1 71  ? -9.762  18.981  -4.135  1.00 92.49 71  A 1 
ATOM 583  C C   . ARG A 1 71  ? -9.508  20.482  -4.262  1.00 91.75 71  A 1 
ATOM 584  O O   . ARG A 1 71  ? -8.822  21.073  -3.425  1.00 88.31 71  A 1 
ATOM 585  C CB  . ARG A 1 71  ? -10.908 18.647  -3.171  1.00 91.18 71  A 1 
ATOM 586  C CG  . ARG A 1 71  ? -12.255 19.067  -3.770  1.00 87.41 71  A 1 
ATOM 587  C CD  . ARG A 1 71  ? -13.396 18.581  -2.888  1.00 85.92 71  A 1 
ATOM 588  N NE  . ARG A 1 71  ? -14.692 18.862  -3.524  1.00 81.93 71  A 1 
ATOM 589  C CZ  . ARG A 1 71  ? -15.837 18.994  -2.902  1.00 80.96 71  A 1 
ATOM 590  N NH1 . ARG A 1 71  ? -15.957 18.858  -1.623  1.00 71.59 71  A 1 
ATOM 591  N NH2 . ARG A 1 71  ? -16.911 19.279  -3.569  1.00 72.23 71  A 1 
ATOM 592  N N   . ILE A 1 72  ? -10.061 21.096  -5.318  1.00 92.34 72  A 1 
ATOM 593  C CA  . ILE A 1 72  ? -9.972  22.545  -5.520  1.00 90.97 72  A 1 
ATOM 594  C C   . ILE A 1 72  ? -10.611 23.242  -4.319  1.00 89.19 72  A 1 
ATOM 595  O O   . ILE A 1 72  ? -11.800 23.071  -4.050  1.00 85.67 72  A 1 
ATOM 596  C CB  . ILE A 1 72  ? -10.612 22.975  -6.860  1.00 89.72 72  A 1 
ATOM 597  C CG1 . ILE A 1 72  ? -9.818  22.366  -8.037  1.00 81.79 72  A 1 
ATOM 598  C CG2 . ILE A 1 72  ? -10.654 24.511  -6.975  1.00 79.05 72  A 1 
ATOM 599  C CD1 . ILE A 1 72  ? -10.464 22.583  -9.410  1.00 71.41 72  A 1 
ATOM 600  N N   . LYS A 1 73  ? -9.801  24.036  -3.618  1.00 89.06 73  A 1 
ATOM 601  C CA  . LYS A 1 73  ? -10.257 24.817  -2.475  1.00 85.79 73  A 1 
ATOM 602  C C   . LYS A 1 73  ? -11.152 25.958  -2.951  1.00 85.57 73  A 1 
ATOM 603  O O   . LYS A 1 73  ? -10.836 26.631  -3.932  1.00 80.09 73  A 1 
ATOM 604  C CB  . LYS A 1 73  ? -9.077  25.356  -1.657  1.00 80.83 73  A 1 
ATOM 605  C CG  . LYS A 1 73  ? -8.200  24.262  -1.023  1.00 71.70 73  A 1 
ATOM 606  C CD  . LYS A 1 73  ? -7.233  24.917  -0.030  1.00 64.11 73  A 1 
ATOM 607  C CE  . LYS A 1 73  ? -6.365  23.924  0.730   1.00 56.85 73  A 1 
ATOM 608  N NZ  . LYS A 1 73  ? -5.828  24.557  1.972   1.00 47.70 73  A 1 
ATOM 609  N N   . LYS A 1 74  ? -12.243 26.176  -2.239  1.00 86.63 74  A 1 
ATOM 610  C CA  . LYS A 1 74  ? -13.068 27.382  -2.318  1.00 85.18 74  A 1 
ATOM 611  C C   . LYS A 1 74  ? -13.032 28.053  -0.951  1.00 86.59 74  A 1 
ATOM 612  O O   . LYS A 1 74  ? -12.944 27.345  0.052   1.00 83.65 74  A 1 
ATOM 613  C CB  . LYS A 1 74  ? -14.511 27.028  -2.702  1.00 81.84 74  A 1 
ATOM 614  C CG  . LYS A 1 74  ? -14.678 26.407  -4.098  1.00 76.88 74  A 1 
ATOM 615  C CD  . LYS A 1 74  ? -16.167 26.128  -4.347  1.00 73.10 74  A 1 
ATOM 616  C CE  . LYS A 1 74  ? -16.418 25.461  -5.702  1.00 66.28 74  A 1 
ATOM 617  N NZ  . LYS A 1 74  ? -17.861 25.127  -5.863  1.00 58.85 74  A 1 
ATOM 618  N N   . ASP A 1 75  ? -13.135 29.379  -0.925  1.00 88.14 75  A 1 
ATOM 619  C CA  . ASP A 1 75  ? -13.201 30.120  0.332   1.00 88.80 75  A 1 
ATOM 620  C C   . ASP A 1 75  ? -14.385 29.630  1.171   1.00 90.11 75  A 1 
ATOM 621  O O   . ASP A 1 75  ? -15.462 29.334  0.633   1.00 87.71 75  A 1 
ATOM 622  C CB  . ASP A 1 75  ? -13.260 31.630  0.067   1.00 86.35 75  A 1 
ATOM 623  C CG  . ASP A 1 75  ? -12.030 32.114  -0.712  1.00 81.26 75  A 1 
ATOM 624  O OD1 . ASP A 1 75  ? -10.939 31.545  -0.490  1.00 74.89 75  A 1 
ATOM 625  O OD2 . ASP A 1 75  ? -12.213 32.964  -1.609  1.00 74.84 75  A 1 
ATOM 626  N N   . ARG A 1 76  ? -14.157 29.469  2.469   1.00 90.74 76  A 1 
ATOM 627  C CA  . ARG A 1 76  ? -15.186 29.043  3.427   1.00 91.27 76  A 1 
ATOM 628  C C   . ARG A 1 76  ? -16.240 30.136  3.582   1.00 92.25 76  A 1 
ATOM 629  O O   . ARG A 1 76  ? -15.958 31.308  3.334   1.00 90.22 76  A 1 
ATOM 630  C CB  . ARG A 1 76  ? -14.548 28.669  4.775   1.00 89.56 76  A 1 
ATOM 631  C CG  . ARG A 1 76  ? -13.618 27.438  4.705   1.00 84.17 76  A 1 
ATOM 632  C CD  . ARG A 1 76  ? -14.402 26.139  4.493   1.00 80.42 76  A 1 
ATOM 633  N NE  . ARG A 1 76  ? -13.534 24.967  4.290   1.00 74.20 76  A 1 
ATOM 634  C CZ  . ARG A 1 76  ? -13.950 23.716  4.166   1.00 68.17 76  A 1 
ATOM 635  N NH1 . ARG A 1 76  ? -15.199 23.375  4.299   1.00 61.14 76  A 1 
ATOM 636  N NH2 . ARG A 1 76  ? -13.108 22.761  3.889   1.00 60.85 76  A 1 
ATOM 637  N N   . ILE A 1 77  ? -17.443 29.746  3.973   1.00 90.87 77  A 1 
ATOM 638  C CA  . ILE A 1 77  ? -18.476 30.728  4.286   1.00 91.55 77  A 1 
ATOM 639  C C   . ILE A 1 77  ? -18.065 31.553  5.506   1.00 92.25 77  A 1 
ATOM 640  O O   . ILE A 1 77  ? -17.572 31.023  6.501   1.00 90.34 77  A 1 
ATOM 641  C CB  . ILE A 1 77  ? -19.870 30.086  4.475   1.00 90.51 77  A 1 
ATOM 642  C CG1 . ILE A 1 77  ? -19.892 29.031  5.601   1.00 84.90 77  A 1 
ATOM 643  C CG2 . ILE A 1 77  ? -20.342 29.517  3.127   1.00 83.81 77  A 1 
ATOM 644  C CD1 . ILE A 1 77  ? -21.280 28.466  5.898   1.00 82.52 77  A 1 
ATOM 645  N N   . GLU A 1 78  ? -18.304 32.850  5.435   1.00 92.55 78  A 1 
ATOM 646  C CA  . GLU A 1 78  ? -18.025 33.753  6.555   1.00 92.96 78  A 1 
ATOM 647  C C   . GLU A 1 78  ? -19.190 33.821  7.550   1.00 93.87 78  A 1 
ATOM 648  O O   . GLU A 1 78  ? -19.047 34.402  8.616   1.00 91.21 78  A 1 
ATOM 649  C CB  . GLU A 1 78  ? -17.694 35.151  6.028   1.00 90.67 78  A 1 
ATOM 650  C CG  . GLU A 1 78  ? -16.409 35.181  5.182   1.00 81.98 78  A 1 
ATOM 651  C CD  . GLU A 1 78  ? -16.033 36.605  4.734   1.00 75.62 78  A 1 
ATOM 652  O OE1 . GLU A 1 78  ? -14.964 36.735  4.103   1.00 65.06 78  A 1 
ATOM 653  O OE2 . GLU A 1 78  ? -16.818 37.533  5.014   1.00 64.68 78  A 1 
ATOM 654  N N   . SER A 1 79  ? -20.334 33.226  7.215   1.00 92.52 79  A 1 
ATOM 655  C CA  . SER A 1 79  ? -21.554 33.276  8.028   1.00 92.92 79  A 1 
ATOM 656  C C   . SER A 1 79  ? -21.496 32.419  9.294   1.00 94.16 79  A 1 
ATOM 657  O O   . SER A 1 79  ? -22.393 32.534  10.117  1.00 92.24 79  A 1 
ATOM 658  C CB  . SER A 1 79  ? -22.774 32.891  7.183   1.00 91.12 79  A 1 
ATOM 659  O OG  . SER A 1 79  ? -22.611 31.602  6.631   1.00 85.26 79  A 1 
ATOM 660  N N   . VAL A 1 80  ? -20.482 31.572  9.472   1.00 94.79 80  A 1 
ATOM 661  C CA  . VAL A 1 80  ? -20.315 30.706  10.648  1.00 95.28 80  A 1 
ATOM 662  C C   . VAL A 1 80  ? -19.333 31.321  11.640  1.00 95.57 80  A 1 
ATOM 663  O O   . VAL A 1 80  ? -18.249 31.765  11.261  1.00 93.98 80  A 1 
ATOM 664  C CB  . VAL A 1 80  ? -19.883 29.284  10.246  1.00 94.17 80  A 1 
ATOM 665  C CG1 . VAL A 1 80  ? -19.575 28.399  11.458  1.00 88.66 80  A 1 
ATOM 666  C CG2 . VAL A 1 80  ? -20.998 28.594  9.457   1.00 89.14 80  A 1 
ATOM 667  N N   . LEU A 1 81  ? -19.716 31.295  12.922  1.00 95.67 81  A 1 
ATOM 668  C CA  . LEU A 1 81  ? -18.876 31.698  14.042  1.00 96.05 81  A 1 
ATOM 669  C C   . LEU A 1 81  ? -19.040 30.696  15.193  1.00 96.33 81  A 1 
ATOM 670  O O   . LEU A 1 81  ? -20.158 30.318  15.536  1.00 95.12 81  A 1 
ATOM 671  C CB  . LEU A 1 81  ? -19.245 33.143  14.416  1.00 95.31 81  A 1 
ATOM 672  C CG  . LEU A 1 81  ? -18.438 33.728  15.587  1.00 94.73 81  A 1 
ATOM 673  C CD1 . LEU A 1 81  ? -18.269 35.232  15.390  1.00 87.89 81  A 1 
ATOM 674  C CD2 . LEU A 1 81  ? -19.145 33.524  16.930  1.00 88.36 81  A 1 
ATOM 675  N N   . PHE A 1 82  ? -17.931 30.276  15.789  1.00 95.53 82  A 1 
ATOM 676  C CA  . PHE A 1 82  ? -17.933 29.407  16.963  1.00 95.56 82  A 1 
ATOM 677  C C   . PHE A 1 82  ? -17.860 30.221  18.255  1.00 95.44 82  A 1 
ATOM 678  O O   . PHE A 1 82  ? -17.085 31.175  18.359  1.00 94.11 82  A 1 
ATOM 679  C CB  . PHE A 1 82  ? -16.817 28.369  16.858  1.00 95.21 82  A 1 
ATOM 680  C CG  . PHE A 1 82  ? -17.113 27.301  15.827  1.00 95.15 82  A 1 
ATOM 681  C CD1 . PHE A 1 82  ? -17.900 26.189  16.181  1.00 91.55 82  A 1 
ATOM 682  C CD2 . PHE A 1 82  ? -16.646 27.433  14.506  1.00 91.55 82  A 1 
ATOM 683  C CE1 . PHE A 1 82  ? -18.211 25.212  15.223  1.00 90.85 82  A 1 
ATOM 684  C CE2 . PHE A 1 82  ? -16.963 26.455  13.548  1.00 90.69 82  A 1 
ATOM 685  C CZ  . PHE A 1 82  ? -17.744 25.345  13.908  1.00 92.61 82  A 1 
ATOM 686  N N   . LEU A 1 83  ? -18.687 29.845  19.217  1.00 94.73 83  A 1 
ATOM 687  C CA  . LEU A 1 83  ? -18.679 30.332  20.589  1.00 94.12 83  A 1 
ATOM 688  C C   . LEU A 1 83  ? -18.086 29.235  21.470  1.00 93.81 83  A 1 
ATOM 689  O O   . LEU A 1 83  ? -18.761 28.255  21.803  1.00 91.90 83  A 1 
ATOM 690  C CB  . LEU A 1 83  ? -20.105 30.701  21.030  1.00 93.72 83  A 1 
ATOM 691  C CG  . LEU A 1 83  ? -20.802 31.774  20.186  1.00 91.74 83  A 1 
ATOM 692  C CD1 . LEU A 1 83  ? -22.210 31.999  20.740  1.00 86.93 83  A 1 
ATOM 693  C CD2 . LEU A 1 83  ? -20.058 33.103  20.192  1.00 88.21 83  A 1 
ATOM 694  N N   . ASP A 1 84  ? -16.826 29.408  21.839  1.00 92.75 84  A 1 
ATOM 695  C CA  . ASP A 1 84  ? -16.032 28.362  22.463  1.00 92.25 84  A 1 
ATOM 696  C C   . ASP A 1 84  ? -16.097 28.429  23.994  1.00 91.55 84  A 1 
ATOM 697  O O   . ASP A 1 84  ? -15.661 29.406  24.625  1.00 89.43 84  A 1 
ATOM 698  C CB  . ASP A 1 84  ? -14.586 28.441  21.941  1.00 91.48 84  A 1 
ATOM 699  C CG  . ASP A 1 84  ? -14.468 28.130  20.445  1.00 90.23 84  A 1 
ATOM 700  O OD1 . ASP A 1 84  ? -15.183 27.223  19.956  1.00 84.21 84  A 1 
ATOM 701  O OD2 . ASP A 1 84  ? -13.637 28.779  19.777  1.00 85.11 84  A 1 
ATOM 702  N N   . VAL A 1 85  ? -16.595 27.356  24.595  1.00 89.36 85  A 1 
ATOM 703  C CA  . VAL A 1 85  ? -16.353 27.041  26.005  1.00 88.32 85  A 1 
ATOM 704  C C   . VAL A 1 85  ? -14.955 26.420  26.099  1.00 88.22 85  A 1 
ATOM 705  O O   . VAL A 1 85  ? -14.799 25.200  26.129  1.00 86.29 85  A 1 
ATOM 706  C CB  . VAL A 1 85  ? -17.451 26.125  26.585  1.00 87.34 85  A 1 
ATOM 707  C CG1 . VAL A 1 85  ? -17.207 25.834  28.066  1.00 81.94 85  A 1 
ATOM 708  C CG2 . VAL A 1 85  ? -18.848 26.744  26.435  1.00 82.67 85  A 1 
ATOM 709  N N   . ASP A 1 86  ? -13.942 27.281  26.066  1.00 86.07 86  A 1 
ATOM 710  C CA  . ASP A 1 86  ? -12.516 26.942  26.046  1.00 85.35 86  A 1 
ATOM 711  C C   . ASP A 1 86  ? -11.857 27.058  27.435  1.00 85.20 86  A 1 
ATOM 712  O O   . ASP A 1 86  ? -12.478 27.458  28.422  1.00 82.75 86  A 1 
ATOM 713  C CB  . ASP A 1 86  ? -11.806 27.801  24.969  1.00 84.43 86  A 1 
ATOM 714  C CG  . ASP A 1 86  ? -11.753 29.311  25.263  1.00 84.55 86  A 1 
ATOM 715  O OD1 . ASP A 1 86  ? -12.158 29.753  26.360  1.00 79.24 86  A 1 
ATOM 716  O OD2 . ASP A 1 86  ? -11.301 30.082  24.396  1.00 80.00 86  A 1 
ATOM 717  N N   . ASP A 1 87  ? -10.563 26.734  27.524  1.00 85.38 87  A 1 
ATOM 718  C CA  . ASP A 1 87  ? -9.800  26.824  28.781  1.00 84.44 87  A 1 
ATOM 719  C C   . ASP A 1 87  ? -9.752  28.253  29.350  1.00 84.19 87  A 1 
ATOM 720  O O   . ASP A 1 87  ? -9.730  28.446  30.571  1.00 82.14 87  A 1 
ATOM 721  C CB  . ASP A 1 87  ? -8.360  26.333  28.551  1.00 83.44 87  A 1 
ATOM 722  C CG  . ASP A 1 87  ? -8.252  24.834  28.292  1.00 82.26 87  A 1 
ATOM 723  O OD1 . ASP A 1 87  ? -9.016  24.048  28.895  1.00 75.87 87  A 1 
ATOM 724  O OD2 . ASP A 1 87  ? -7.348  24.440  27.529  1.00 77.13 87  A 1 
ATOM 725  N N   . LEU A 1 88  ? -9.753  29.265  28.480  1.00 82.23 88  A 1 
ATOM 726  C CA  . LEU A 1 88  ? -9.775  30.660  28.909  1.00 81.25 88  A 1 
ATOM 727  C C   . LEU A 1 88  ? -11.109 30.987  29.583  1.00 81.15 88  A 1 
ATOM 728  O O   . LEU A 1 88  ? -11.119 31.564  30.676  1.00 79.14 88  A 1 
ATOM 729  C CB  . LEU A 1 88  ? -9.489  31.576  27.705  1.00 81.90 88  A 1 
ATOM 730  C CG  . LEU A 1 88  ? -9.495  33.076  28.052  1.00 74.64 88  A 1 
ATOM 731  C CD1 . LEU A 1 88  ? -8.369  33.448  29.028  1.00 68.22 88  A 1 
ATOM 732  C CD2 . LEU A 1 88  ? -9.320  33.905  26.782  1.00 69.66 88  A 1 
ATOM 733  N N   . ALA A 1 89  ? -12.215 30.567  28.979  1.00 82.82 89  A 1 
ATOM 734  C CA  . ALA A 1 89  ? -13.543 30.724  29.548  1.00 80.53 89  A 1 
ATOM 735  C C   . ALA A 1 89  ? -13.692 29.947  30.866  1.00 80.32 89  A 1 
ATOM 736  O O   . ALA A 1 89  ? -14.164 30.503  31.861  1.00 79.07 89  A 1 
ATOM 737  C CB  . ALA A 1 89  ? -14.565 30.301  28.491  1.00 80.18 89  A 1 
ATOM 738  N N   . VAL A 1 90  ? -13.198 28.701  30.932  1.00 80.54 90  A 1 
ATOM 739  C CA  . VAL A 1 90  ? -13.166 27.902  32.168  1.00 79.21 90  A 1 
ATOM 740  C C   . VAL A 1 90  ? -12.356 28.600  33.265  1.00 78.52 90  A 1 
ATOM 741  O O   . VAL A 1 90  ? -12.775 28.619  34.421  1.00 76.27 90  A 1 
ATOM 742  C CB  . VAL A 1 90  ? -12.614 26.490  31.876  1.00 78.40 90  A 1 
ATOM 743  C CG1 . VAL A 1 90  ? -12.322 25.689  33.147  1.00 72.76 90  A 1 
ATOM 744  C CG2 . VAL A 1 90  ? -13.622 25.681  31.053  1.00 73.55 90  A 1 
ATOM 745  N N   . SER A 1 91  ? -11.223 29.227  32.924  1.00 79.21 91  A 1 
ATOM 746  C CA  . SER A 1 91  ? -10.400 29.955  33.899  1.00 78.46 91  A 1 
ATOM 747  C C   . SER A 1 91  ? -11.086 31.192  34.497  1.00 77.57 91  A 1 
ATOM 748  O O   . SER A 1 91  ? -10.799 31.554  35.637  1.00 75.95 91  A 1 
ATOM 749  C CB  . SER A 1 91  ? -9.052  30.330  33.279  1.00 79.87 91  A 1 
ATOM 750  O OG  . SER A 1 91  ? -9.133  31.469  32.436  1.00 70.11 91  A 1 
ATOM 751  N N   . GLN A 1 92  ? -11.992 31.839  33.746  1.00 77.92 92  A 1 
ATOM 752  C CA  . GLN A 1 92  ? -12.683 33.064  34.173  1.00 76.68 92  A 1 
ATOM 753  C C   . GLN A 1 92  ? -14.030 32.790  34.850  1.00 75.22 92  A 1 
ATOM 754  O O   . GLN A 1 92  ? -14.344 33.419  35.858  1.00 70.20 92  A 1 
ATOM 755  C CB  . GLN A 1 92  ? -12.882 34.004  32.973  1.00 76.76 92  A 1 
ATOM 756  C CG  . GLN A 1 92  ? -11.549 34.566  32.456  1.00 73.47 92  A 1 
ATOM 757  C CD  . GLN A 1 92  ? -11.716 35.658  31.401  1.00 69.41 92  A 1 
ATOM 758  O OE1 . GLN A 1 92  ? -12.789 36.131  31.075  1.00 62.69 92  A 1 
ATOM 759  N NE2 . GLN A 1 92  ? -10.633 36.143  30.835  1.00 61.38 92  A 1 
ATOM 760  N N   . VAL A 1 93  ? -14.802 31.865  34.292  1.00 77.14 93  A 1 
ATOM 761  C CA  . VAL A 1 93  ? -16.167 31.549  34.752  1.00 74.76 93  A 1 
ATOM 762  C C   . VAL A 1 93  ? -16.166 30.416  35.787  1.00 73.87 93  A 1 
ATOM 763  O O   . VAL A 1 93  ? -17.055 30.332  36.632  1.00 68.78 93  A 1 
ATOM 764  C CB  . VAL A 1 93  ? -17.072 31.206  33.547  1.00 73.99 93  A 1 
ATOM 765  C CG1 . VAL A 1 93  ? -18.526 30.983  33.961  1.00 69.18 93  A 1 
ATOM 766  C CG2 . VAL A 1 93  ? -17.058 32.323  32.494  1.00 70.49 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? -15.151 29.553  35.753  1.00 71.95 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? -15.057 28.335  36.553  1.00 71.54 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? -15.213 27.069  35.712  1.00 73.31 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? -15.450 27.113  34.507  1.00 70.25 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? -15.043 25.914  36.355  1.00 68.38 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? -15.120 24.605  35.685  1.00 68.27 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? -16.555 24.335  35.227  1.00 69.73 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? -17.498 24.523  35.993  1.00 65.57 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? -14.594 23.479  36.596  1.00 63.38 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? -14.603 22.112  35.896  1.00 56.90 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? -13.144 23.748  37.030  1.00 58.76 95  A 1 
ATOM 778  N N   . TYR A 1 96  ? -16.720 23.871  33.981  1.00 69.85 96  A 1 
ATOM 779  C CA  . TYR A 1 96  ? -18.020 23.467  33.433  1.00 70.63 96  A 1 
ATOM 780  C C   . TYR A 1 96  ? -18.559 22.208  34.161  1.00 71.03 96  A 1 
ATOM 781  O O   . TYR A 1 96  ? -17.767 21.306  34.450  1.00 64.64 96  A 1 
ATOM 782  C CB  . TYR A 1 96  ? -17.864 23.239  31.923  1.00 67.14 96  A 1 
ATOM 783  C CG  . TYR A 1 96  ? -19.183 23.170  31.183  1.00 67.21 96  A 1 
ATOM 784  C CD1 . TYR A 1 96  ? -19.859 21.943  31.055  1.00 61.27 96  A 1 
ATOM 785  C CD2 . TYR A 1 96  ? -19.758 24.344  30.660  1.00 62.35 96  A 1 
ATOM 786  C CE1 . TYR A 1 96  ? -21.119 21.898  30.431  1.00 57.94 96  A 1 
ATOM 787  C CE2 . TYR A 1 96  ? -21.018 24.300  30.037  1.00 60.68 96  A 1 
ATOM 788  C CZ  . TYR A 1 96  ? -21.706 23.077  29.931  1.00 64.92 96  A 1 
ATOM 789  O OH  . TYR A 1 96  ? -22.937 23.041  29.367  1.00 64.19 96  A 1 
ATOM 790  N N   . PRO A 1 97  ? -19.888 22.084  34.452  1.00 70.81 97  A 1 
ATOM 791  C CA  . PRO A 1 97  ? -20.992 22.901  33.928  1.00 71.78 97  A 1 
ATOM 792  C C   . PRO A 1 97  ? -21.138 24.267  34.617  1.00 72.44 97  A 1 
ATOM 793  O O   . PRO A 1 97  ? -21.112 24.365  35.844  1.00 68.78 97  A 1 
ATOM 794  C CB  . PRO A 1 97  ? -22.244 22.044  34.123  1.00 67.40 97  A 1 
ATOM 795  C CG  . PRO A 1 97  ? -21.913 21.221  35.372  1.00 64.46 97  A 1 
ATOM 796  C CD  . PRO A 1 97  ? -20.413 20.976  35.231  1.00 68.84 97  A 1 
ATOM 797  N N   . TRP A 1 98  ? -21.329 25.303  33.818  1.00 71.95 98  A 1 
ATOM 798  C CA  . TRP A 1 98  ? -21.559 26.657  34.314  1.00 73.08 98  A 1 
ATOM 799  C C   . TRP A 1 98  ? -23.009 26.886  34.742  1.00 72.88 98  A 1 
ATOM 800  O O   . TRP A 1 98  ? -23.916 26.200  34.260  1.00 69.64 98  A 1 
ATOM 801  C CB  . TRP A 1 98  ? -21.172 27.677  33.239  1.00 71.15 98  A 1 
ATOM 802  C CG  . TRP A 1 98  ? -19.741 27.686  32.831  1.00 71.94 98  A 1 
ATOM 803  C CD1 . TRP A 1 98  ? -18.675 27.251  33.546  1.00 67.43 98  A 1 
ATOM 804  C CD2 . TRP A 1 98  ? -19.191 28.188  31.582  1.00 71.01 98  A 1 
ATOM 805  N NE1 . TRP A 1 98  ? -17.514 27.444  32.830  1.00 65.16 98  A 1 
ATOM 806  C CE2 . TRP A 1 98  ? -17.773 28.035  31.618  1.00 70.82 98  A 1 
ATOM 807  C CE3 . TRP A 1 98  ? -19.754 28.774  30.427  1.00 68.73 98  A 1 
ATOM 808  C CZ2 . TRP A 1 98  ? -16.952 28.455  30.569  1.00 70.48 98  A 1 
ATOM 809  C CZ3 . TRP A 1 98  ? -18.943 29.193  29.366  1.00 69.26 98  A 1 
ATOM 810  C CH2 . TRP A 1 98  ? -17.545 29.041  29.431  1.00 67.88 98  A 1 
ATOM 811  N N   . PRO A 1 99  ? -23.257 27.903  35.585  1.00 73.66 99  A 1 
ATOM 812  C CA  . PRO A 1 99  ? -24.598 28.436  35.754  1.00 72.75 99  A 1 
ATOM 813  C C   . PRO A 1 99  ? -25.201 28.801  34.390  1.00 75.35 99  A 1 
ATOM 814  O O   . PRO A 1 99  ? -24.566 29.486  33.586  1.00 73.10 99  A 1 
ATOM 815  C CB  . PRO A 1 99  ? -24.451 29.667  36.657  1.00 69.04 99  A 1 
ATOM 816  C CG  . PRO A 1 99  ? -23.138 29.422  37.398  1.00 68.24 99  A 1 
ATOM 817  C CD  . PRO A 1 99  ? -22.300 28.683  36.362  1.00 72.20 99  A 1 
ATOM 818  N N   . ARG A 1 100 ? -26.449 28.380  34.132  1.00 79.51 100 A 1 
ATOM 819  C CA  . ARG A 1 100 ? -27.131 28.628  32.844  1.00 82.11 100 A 1 
ATOM 820  C C   . ARG A 1 100 ? -27.300 30.115  32.528  1.00 84.41 100 A 1 
ATOM 821  O O   . ARG A 1 100 ? -27.462 30.473  31.368  1.00 81.84 100 A 1 
ATOM 822  C CB  . ARG A 1 100 ? -28.480 27.899  32.803  1.00 79.72 100 A 1 
ATOM 823  C CG  . ARG A 1 100 ? -28.288 26.380  32.815  1.00 80.70 100 A 1 
ATOM 824  C CD  . ARG A 1 100 ? -29.614 25.632  32.713  1.00 78.66 100 A 1 
ATOM 825  N NE  . ARG A 1 100 ? -29.366 24.179  32.752  1.00 75.89 100 A 1 
ATOM 826  C CZ  . ARG A 1 100 ? -30.249 23.205  32.652  1.00 72.87 100 A 1 
ATOM 827  N NH1 . ARG A 1 100 ? -31.517 23.406  32.483  1.00 66.31 100 A 1 
ATOM 828  N NH2 . ARG A 1 100 ? -29.859 21.973  32.726  1.00 67.66 100 A 1 
ATOM 829  N N   . SER A 1 101 ? -27.186 30.964  33.537  1.00 83.18 101 A 1 
ATOM 830  C CA  . SER A 1 101 ? -27.167 32.417  33.384  1.00 81.97 101 A 1 
ATOM 831  C C   . SER A 1 101 ? -26.068 32.909  32.449  1.00 83.58 101 A 1 
ATOM 832  O O   . SER A 1 101 ? -26.321 33.830  31.688  1.00 82.19 101 A 1 
ATOM 833  C CB  . SER A 1 101 ? -27.011 33.108  34.738  1.00 79.41 101 A 1 
ATOM 834  O OG  . SER A 1 101 ? -25.876 32.640  35.439  1.00 73.61 101 A 1 
ATOM 835  N N   . VAL A 1 102 ? -24.895 32.286  32.426  1.00 85.02 102 A 1 
ATOM 836  C CA  . VAL A 1 102 ? -23.774 32.683  31.552  1.00 84.82 102 A 1 
ATOM 837  C C   . VAL A 1 102 ? -24.155 32.540  30.077  1.00 87.20 102 A 1 
ATOM 838  O O   . VAL A 1 102 ? -23.916 33.442  29.278  1.00 87.04 102 A 1 
ATOM 839  C CB  . VAL A 1 102 ? -22.521 31.844  31.864  1.00 82.87 102 A 1 
ATOM 840  C CG1 . VAL A 1 102 ? -21.339 32.205  30.959  1.00 76.92 102 A 1 
ATOM 841  C CG2 . VAL A 1 102 ? -22.080 32.026  33.319  1.00 77.59 102 A 1 
ATOM 842  N N   . ILE A 1 103 ? -24.796 31.420  29.719  1.00 88.87 103 A 1 
ATOM 843  C CA  . ILE A 1 103 ? -25.294 31.182  28.360  1.00 90.52 103 A 1 
ATOM 844  C C   . ILE A 1 103 ? -26.480 32.109  28.055  1.00 91.87 103 A 1 
ATOM 845  O O   . ILE A 1 103 ? -26.568 32.669  26.966  1.00 91.41 103 A 1 
ATOM 846  C CB  . ILE A 1 103 ? -25.674 29.697  28.177  1.00 90.01 103 A 1 
ATOM 847  C CG1 . ILE A 1 103 ? -24.515 28.720  28.495  1.00 85.92 103 A 1 
ATOM 848  C CG2 . ILE A 1 103 ? -26.207 29.429  26.758  1.00 85.27 103 A 1 
ATOM 849  C CD1 . ILE A 1 103 ? -23.265 28.859  27.622  1.00 74.91 103 A 1 
ATOM 850  N N   . ALA A 1 104 ? -27.361 32.317  29.029  1.00 91.22 104 A 1 
ATOM 851  C CA  . ALA A 1 104 ? -28.509 33.211  28.911  1.00 91.83 104 A 1 
ATOM 852  C C   . ALA A 1 104 ? -28.090 34.666  28.637  1.00 92.61 104 A 1 
ATOM 853  O O   . ALA A 1 104 ? -28.614 35.304  27.724  1.00 92.11 104 A 1 
ATOM 854  C CB  . ALA A 1 104 ? -29.323 33.092  30.204  1.00 91.43 104 A 1 
ATOM 855  N N   . ASP A 1 105 ? -27.118 35.183  29.383  1.00 92.14 105 A 1 
ATOM 856  C CA  . ASP A 1 105 ? -26.572 36.526  29.184  1.00 91.33 105 A 1 
ATOM 857  C C   . ASP A 1 105 ? -25.889 36.649  27.816  1.00 92.71 105 A 1 
ATOM 858  O O   . ASP A 1 105 ? -26.063 37.661  27.130  1.00 92.09 105 A 1 
ATOM 859  C CB  . ASP A 1 105 ? -25.617 36.880  30.340  1.00 89.48 105 A 1 
ATOM 860  C CG  . ASP A 1 105 ? -26.352 37.085  31.673  1.00 86.09 105 A 1 
ATOM 861  O OD1 . ASP A 1 105 ? -27.437 37.710  31.667  1.00 81.43 105 A 1 
ATOM 862  O OD2 . ASP A 1 105 ? -25.840 36.634  32.720  1.00 80.11 105 A 1 
ATOM 863  N N   . ALA A 1 106 ? -25.200 35.592  27.356  1.00 92.81 106 A 1 
ATOM 864  C CA  . ALA A 1 106 ? -24.629 35.562  26.012  1.00 93.32 106 A 1 
ATOM 865  C C   . ALA A 1 106 ? -25.700 35.684  24.913  1.00 94.52 106 A 1 
ATOM 866  O O   . ALA A 1 106 ? -25.459 36.382  23.932  1.00 94.15 106 A 1 
ATOM 867  C CB  . ALA A 1 106 ? -23.778 34.300  25.841  1.00 92.77 106 A 1 
ATOM 868  N N   . PHE A 1 107 ? -26.904 35.096  25.061  1.00 94.55 107 A 1 
ATOM 869  C CA  . PHE A 1 107 ? -27.997 35.288  24.095  1.00 95.39 107 A 1 
ATOM 870  C C   . PHE A 1 107 ? -28.416 36.754  23.974  1.00 95.97 107 A 1 
ATOM 871  O O   . PHE A 1 107 ? -28.624 37.236  22.860  1.00 95.24 107 A 1 
ATOM 872  C CB  . PHE A 1 107 ? -29.225 34.440  24.457  1.00 95.09 107 A 1 
ATOM 873  C CG  . PHE A 1 107 ? -29.048 32.935  24.446  1.00 95.03 107 A 1 
ATOM 874  C CD1 . PHE A 1 107 ? -28.033 32.308  23.702  1.00 90.68 107 A 1 
ATOM 875  C CD2 . PHE A 1 107 ? -29.968 32.145  25.165  1.00 90.59 107 A 1 
ATOM 876  C CE1 . PHE A 1 107 ? -27.926 30.908  23.695  1.00 89.62 107 A 1 
ATOM 877  C CE2 . PHE A 1 107 ? -29.864 30.749  25.153  1.00 89.57 107 A 1 
ATOM 878  C CZ  . PHE A 1 107 ? -28.841 30.129  24.420  1.00 92.38 107 A 1 
ATOM 879  N N   . LEU A 1 108 ? -28.480 37.483  25.092  1.00 95.36 108 A 1 
ATOM 880  C CA  . LEU A 1 108 ? -28.810 38.909  25.083  1.00 95.25 108 A 1 
ATOM 881  C C   . LEU A 1 108 ? -27.724 39.720  24.368  1.00 95.81 108 A 1 
ATOM 882  O O   . LEU A 1 108 ? -28.050 40.591  23.561  1.00 94.72 108 A 1 
ATOM 883  C CB  . LEU A 1 108 ? -29.025 39.414  26.519  1.00 94.50 108 A 1 
ATOM 884  C CG  . LEU A 1 108 ? -30.141 38.697  27.293  1.00 93.06 108 A 1 
ATOM 885  C CD1 . LEU A 1 108 ? -30.255 39.291  28.690  1.00 88.24 108 A 1 
ATOM 886  C CD2 . LEU A 1 108 ? -31.503 38.815  26.613  1.00 88.40 108 A 1 
ATOM 887  N N   . ARG A 1 109 ? -26.448 39.392  24.577  1.00 95.82 109 A 1 
ATOM 888  C CA  . ARG A 1 109 ? -25.339 40.025  23.844  1.00 95.83 109 A 1 
ATOM 889  C C   . ARG A 1 109 ? -25.367 39.697  22.362  1.00 96.36 109 A 1 
ATOM 890  O O   . ARG A 1 109 ? -25.176 40.579  21.534  1.00 95.53 109 A 1 
ATOM 891  C CB  . ARG A 1 109 ? -23.986 39.604  24.439  1.00 95.08 109 A 1 
ATOM 892  C CG  . ARG A 1 109 ? -23.781 40.083  25.876  1.00 91.30 109 A 1 
ATOM 893  C CD  . ARG A 1 109 ? -23.851 41.608  25.973  1.00 90.18 109 A 1 
ATOM 894  N NE  . ARG A 1 109 ? -23.602 42.038  27.337  1.00 87.81 109 A 1 
ATOM 895  C CZ  . ARG A 1 109 ? -23.619 43.273  27.779  1.00 86.33 109 A 1 
ATOM 896  N NH1 . ARG A 1 109 ? -23.846 44.304  27.014  1.00 77.34 109 A 1 
ATOM 897  N NH2 . ARG A 1 109 ? -23.409 43.489  29.032  1.00 79.42 109 A 1 
ATOM 898  N N   . LEU A 1 110 ? -25.631 38.455  21.991  1.00 95.27 110 A 1 
ATOM 899  C CA  . LEU A 1 110 ? -25.748 38.058  20.592  1.00 95.69 110 A 1 
ATOM 900  C C   . LEU A 1 110 ? -26.899 38.792  19.895  1.00 96.13 110 A 1 
ATOM 901  O O   . LEU A 1 110 ? -26.730 39.227  18.756  1.00 95.28 110 A 1 
ATOM 902  C CB  . LEU A 1 110 ? -25.902 36.533  20.512  1.00 95.66 110 A 1 
ATOM 903  C CG  . LEU A 1 110 ? -24.626 35.768  20.907  1.00 94.53 110 A 1 
ATOM 904  C CD1 . LEU A 1 110 ? -24.950 34.291  21.067  1.00 90.39 110 A 1 
ATOM 905  C CD2 . LEU A 1 110 ? -23.512 35.914  19.872  1.00 90.61 110 A 1 
ATOM 906  N N   . LYS A 1 111 ? -28.031 39.020  20.597  1.00 96.24 111 A 1 
ATOM 907  C CA  . LYS A 1 111 ? -29.141 39.846  20.108  1.00 96.45 111 A 1 
ATOM 908  C C   . LYS A 1 111 ? -28.730 41.316  19.967  1.00 96.55 111 A 1 
ATOM 909  O O   . LYS A 1 111 ? -28.971 41.902  18.917  1.00 95.73 111 A 1 
ATOM 910  C CB  . LYS A 1 111 ? -30.359 39.670  21.025  1.00 96.57 111 A 1 
ATOM 911  C CG  . LYS A 1 111 ? -31.636 40.277  20.422  1.00 96.29 111 A 1 
ATOM 912  C CD  . LYS A 1 111 ? -32.830 40.092  21.373  1.00 94.89 111 A 1 
ATOM 913  C CE  . LYS A 1 111 ? -34.118 40.736  20.848  1.00 92.03 111 A 1 
ATOM 914  N NZ  . LYS A 1 111 ? -34.880 39.869  19.923  1.00 88.52 111 A 1 
ATOM 915  N N   . GLU A 1 112 ? -28.038 41.893  20.973  1.00 95.96 112 A 1 
ATOM 916  C CA  . GLU A 1 112 ? -27.521 43.276  20.958  1.00 95.66 112 A 1 
ATOM 917  C C   . GLU A 1 112 ? -26.646 43.543  19.725  1.00 95.83 112 A 1 
ATOM 918  O O   . GLU A 1 112 ? -26.773 44.583  19.073  1.00 94.35 112 A 1 
ATOM 919  C CB  . GLU A 1 112 ? -26.733 43.538  22.266  1.00 94.54 112 A 1 
ATOM 920  C CG  . GLU A 1 112 ? -26.021 44.905  22.335  1.00 91.54 112 A 1 
ATOM 921  C CD  . GLU A 1 112 ? -25.236 45.157  23.645  1.00 91.46 112 A 1 
ATOM 922  O OE1 . GLU A 1 112 ? -24.563 46.216  23.733  1.00 83.20 112 A 1 
ATOM 923  O OE2 . GLU A 1 112 ? -25.290 44.332  24.586  1.00 85.66 112 A 1 
ATOM 924  N N   . TYR A 1 113 ? -25.787 42.584  19.344  1.00 95.85 113 A 1 
ATOM 925  C CA  . TYR A 1 113 ? -24.859 42.716  18.217  1.00 95.82 113 A 1 
ATOM 926  C C   . TYR A 1 113 ? -25.383 42.124  16.898  1.00 96.16 113 A 1 
ATOM 927  O O   . TYR A 1 113 ? -24.641 42.059  15.916  1.00 94.05 113 A 1 
ATOM 928  C CB  . TYR A 1 113 ? -23.492 42.169  18.626  1.00 95.70 113 A 1 
ATOM 929  C CG  . TYR A 1 113 ? -22.843 42.943  19.764  1.00 95.70 113 A 1 
ATOM 930  C CD1 . TYR A 1 113 ? -22.409 44.269  19.563  1.00 91.31 113 A 1 
ATOM 931  C CD2 . TYR A 1 113 ? -22.688 42.346  21.025  1.00 92.18 113 A 1 
ATOM 932  C CE1 . TYR A 1 113 ? -21.845 44.999  20.628  1.00 90.87 113 A 1 
ATOM 933  C CE2 . TYR A 1 113 ? -22.123 43.073  22.092  1.00 91.47 113 A 1 
ATOM 934  C CZ  . TYR A 1 113 ? -21.708 44.404  21.897  1.00 93.15 113 A 1 
ATOM 935  O OH  . TYR A 1 113 ? -21.193 45.110  22.932  1.00 91.49 113 A 1 
ATOM 936  N N   . GLY A 1 114 ? -26.650 41.699  16.841  1.00 95.13 114 A 1 
ATOM 937  C CA  . GLY A 1 114 ? -27.307 41.281  15.603  1.00 95.00 114 A 1 
ATOM 938  C C   . GLY A 1 114 ? -26.849 39.930  15.049  1.00 95.54 114 A 1 
ATOM 939  O O   . GLY A 1 114 ? -26.833 39.748  13.830  1.00 93.32 114 A 1 
ATOM 940  N N   . ALA A 1 115 ? -26.469 38.986  15.903  1.00 94.67 115 A 1 
ATOM 941  C CA  . ALA A 1 115 ? -26.303 37.594  15.489  1.00 94.75 115 A 1 
ATOM 942  C C   . ALA A 1 115 ? -27.642 37.031  14.979  1.00 94.69 115 A 1 
ATOM 943  O O   . ALA A 1 115 ? -28.701 37.352  15.511  1.00 92.73 115 A 1 
ATOM 944  C CB  . ALA A 1 115 ? -25.738 36.770  16.650  1.00 94.48 115 A 1 
ATOM 945  N N   . ASP A 1 116 ? -27.607 36.203  13.937  1.00 94.47 116 A 1 
ATOM 946  C CA  . ASP A 1 116 ? -28.818 35.725  13.260  1.00 93.38 116 A 1 
ATOM 947  C C   . ASP A 1 116 ? -29.404 34.482  13.943  1.00 93.60 116 A 1 
ATOM 948  O O   . ASP A 1 116 ? -30.601 34.422  14.211  1.00 90.75 116 A 1 
ATOM 949  C CB  . ASP A 1 116 ? -28.457 35.486  11.792  1.00 90.68 116 A 1 
ATOM 950  C CG  . ASP A 1 116 ? -29.604 34.896  10.982  1.00 86.26 116 A 1 
ATOM 951  O OD1 . ASP A 1 116 ? -30.625 35.567  10.737  1.00 77.05 116 A 1 
ATOM 952  O OD2 . ASP A 1 116 ? -29.453 33.726  10.580  1.00 75.79 116 A 1 
ATOM 953  N N   . ARG A 1 117 ? -28.567 33.485  14.263  1.00 94.58 117 A 1 
ATOM 954  C CA  . ARG A 1 117 ? -28.984 32.221  14.882  1.00 94.65 117 A 1 
ATOM 955  C C   . ARG A 1 117 ? -27.950 31.727  15.885  1.00 95.43 117 A 1 
ATOM 956  O O   . ARG A 1 117 ? -26.749 31.903  15.674  1.00 93.70 117 A 1 
ATOM 957  C CB  . ARG A 1 117 ? -29.225 31.149  13.794  1.00 92.46 117 A 1 
ATOM 958  C CG  . ARG A 1 117 ? -30.458 31.462  12.936  1.00 87.87 117 A 1 
ATOM 959  C CD  . ARG A 1 117 ? -30.663 30.446  11.821  1.00 88.19 117 A 1 
ATOM 960  N NE  . ARG A 1 117 ? -31.936 30.670  11.105  1.00 85.32 117 A 1 
ATOM 961  C CZ  . ARG A 1 117 ? -32.200 31.615  10.221  1.00 84.49 117 A 1 
ATOM 962  N NH1 . ARG A 1 117 ? -31.299 32.424  9.783   1.00 75.12 117 A 1 
ATOM 963  N NH2 . ARG A 1 117 ? -33.396 31.774  9.770   1.00 77.13 117 A 1 
ATOM 964  N N   . VAL A 1 118 ? -28.420 31.023  16.919  1.00 95.81 118 A 1 
ATOM 965  C CA  . VAL A 1 118 ? -27.564 30.294  17.865  1.00 96.09 118 A 1 
ATOM 966  C C   . VAL A 1 118 ? -27.866 28.804  17.798  1.00 96.27 118 A 1 
ATOM 967  O O   . VAL A 1 118 ? -29.014 28.385  17.937  1.00 95.10 118 A 1 
ATOM 968  C CB  . VAL A 1 118 ? -27.694 30.827  19.299  1.00 95.19 118 A 1 
ATOM 969  C CG1 . VAL A 1 118 ? -26.808 30.030  20.262  1.00 88.93 118 A 1 
ATOM 970  C CG2 . VAL A 1 118 ? -27.247 32.285  19.379  1.00 89.34 118 A 1 
ATOM 971  N N   . ILE A 1 119 ? -26.827 28.005  17.600  1.00 96.06 119 A 1 
ATOM 972  C CA  . ILE A 1 119 ? -26.865 26.546  17.561  1.00 96.03 119 A 1 
ATOM 973  C C   . ILE A 1 119 ? -26.162 26.036  18.817  1.00 95.67 119 A 1 
ATOM 974  O O   . ILE A 1 119 ? -24.974 26.304  19.010  1.00 94.21 119 A 1 
ATOM 975  C CB  . ILE A 1 119 ? -26.203 26.026  16.266  1.00 95.64 119 A 1 
ATOM 976  C CG1 . ILE A 1 119 ? -26.868 26.639  15.009  1.00 93.69 119 A 1 
ATOM 977  C CG2 . ILE A 1 119 ? -26.271 24.492  16.234  1.00 93.86 119 A 1 
ATOM 978  C CD1 . ILE A 1 119 ? -26.198 26.266  13.685  1.00 90.11 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? -26.886 25.325  19.661  1.00 95.18 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? -26.363 24.797  20.916  1.00 94.58 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? -25.897 23.356  20.727  1.00 94.20 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? -26.719 22.441  20.752  1.00 91.97 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? -27.446 24.894  22.012  1.00 93.71 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? -27.917 26.321  22.342  1.00 92.48 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? -29.042 26.253  23.371  1.00 87.55 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? -26.778 27.171  22.908  1.00 88.25 120 A 1 
ATOM 987  N N   . ASP A 1 121 ? -24.592 23.143  20.592  1.00 93.45 121 A 1 
ATOM 988  C CA  . ASP A 1 121 ? -23.961 21.823  20.747  1.00 92.61 121 A 1 
ATOM 989  C C   . ASP A 1 121 ? -23.601 21.564  22.221  1.00 91.63 121 A 1 
ATOM 990  O O   . ASP A 1 121 ? -22.490 21.180  22.590  1.00 87.93 121 A 1 
ATOM 991  C CB  . ASP A 1 121 ? -22.775 21.672  19.783  1.00 91.83 121 A 1 
ATOM 992  C CG  . ASP A 1 121 ? -22.351 20.207  19.606  1.00 90.35 121 A 1 
ATOM 993  O OD1 . ASP A 1 121 ? -23.199 19.308  19.826  1.00 83.81 121 A 1 
ATOM 994  O OD2 . ASP A 1 121 ? -21.219 19.990  19.114  1.00 83.46 121 A 1 
ATOM 995  N N   . ILE A 1 122 ? -24.554 21.885  23.083  1.00 90.50 122 A 1 
ATOM 996  C CA  . ILE A 1 122 ? -24.493 21.734  24.534  1.00 89.79 122 A 1 
ATOM 997  C C   . ILE A 1 122 ? -25.846 21.176  24.983  1.00 89.77 122 A 1 
ATOM 998  O O   . ILE A 1 122 ? -26.899 21.739  24.668  1.00 87.70 122 A 1 
ATOM 999  C CB  . ILE A 1 122 ? -24.176 23.080  25.229  1.00 88.40 122 A 1 
ATOM 1000 C CG1 . ILE A 1 122 ? -22.810 23.651  24.775  1.00 84.63 122 A 1 
ATOM 1001 C CG2 . ILE A 1 122 ? -24.201 22.897  26.757  1.00 84.40 122 A 1 
ATOM 1002 C CD1 . ILE A 1 122 ? -22.448 25.023  25.362  1.00 79.65 122 A 1 
ATOM 1003 N N   . GLU A 1 123 ? -25.813 20.089  25.735  1.00 88.62 123 A 1 
ATOM 1004 C CA  . GLU A 1 123 ? -27.024 19.417  26.199  1.00 87.70 123 A 1 
ATOM 1005 C C   . GLU A 1 123 ? -27.551 20.027  27.508  1.00 87.34 123 A 1 
ATOM 1006 O O   . GLU A 1 123 ? -26.849 20.093  28.517  1.00 83.08 123 A 1 
ATOM 1007 C CB  . GLU A 1 123 ? -26.777 17.911  26.354  1.00 84.82 123 A 1 
ATOM 1008 C CG  . GLU A 1 123 ? -26.410 17.218  25.026  1.00 77.00 123 A 1 
ATOM 1009 C CD  . GLU A 1 123 ? -26.301 15.690  25.147  1.00 75.86 123 A 1 
ATOM 1010 O OE1 . GLU A 1 123 ? -26.268 15.022  24.092  1.00 66.17 123 A 1 
ATOM 1011 O OE2 . GLU A 1 123 ? -26.278 15.165  26.283  1.00 66.44 123 A 1 
ATOM 1012 N N   . PHE A 1 124 ? -28.828 20.409  27.516  1.00 87.38 124 A 1 
ATOM 1013 C CA  . PHE A 1 124 ? -29.553 20.900  28.695  1.00 87.33 124 A 1 
ATOM 1014 C C   . PHE A 1 124 ? -30.680 19.935  29.087  1.00 87.34 124 A 1 
ATOM 1015 O O   . PHE A 1 124 ? -31.864 20.276  29.031  1.00 83.18 124 A 1 
ATOM 1016 C CB  . PHE A 1 124 ? -30.040 22.333  28.444  1.00 86.57 124 A 1 
ATOM 1017 C CG  . PHE A 1 124 ? -28.934 23.346  28.247  1.00 86.80 124 A 1 
ATOM 1018 C CD1 . PHE A 1 124 ? -28.194 23.811  29.350  1.00 80.95 124 A 1 
ATOM 1019 C CD2 . PHE A 1 124 ? -28.643 23.834  26.962  1.00 83.19 124 A 1 
ATOM 1020 C CE1 . PHE A 1 124 ? -27.176 24.762  29.168  1.00 80.86 124 A 1 
ATOM 1021 C CE2 . PHE A 1 124 ? -27.624 24.781  26.781  1.00 81.68 124 A 1 
ATOM 1022 C CZ  . PHE A 1 124 ? -26.890 25.249  27.884  1.00 84.77 124 A 1 
ATOM 1023 N N   . VAL A 1 125 ? -30.310 18.700  29.446  1.00 85.88 125 A 1 
ATOM 1024 C CA  . VAL A 1 125 ? -31.263 17.590  29.655  1.00 84.05 125 A 1 
ATOM 1025 C C   . VAL A 1 125 ? -31.806 17.491  31.081  1.00 83.32 125 A 1 
ATOM 1026 O O   . VAL A 1 125 ? -32.949 17.088  31.277  1.00 77.19 125 A 1 
ATOM 1027 C CB  . VAL A 1 125 ? -30.650 16.246  29.210  1.00 80.86 125 A 1 
ATOM 1028 C CG1 . VAL A 1 125 ? -30.390 16.258  27.697  1.00 73.67 125 A 1 
ATOM 1029 C CG2 . VAL A 1 125 ? -29.335 15.913  29.926  1.00 75.09 125 A 1 
ATOM 1030 N N   . ASP A 1 126 ? -31.024 17.906  32.088  1.00 82.93 126 A 1 
ATOM 1031 C CA  . ASP A 1 126 ? -31.398 17.833  33.502  1.00 81.70 126 A 1 
ATOM 1032 C C   . ASP A 1 126 ? -31.763 19.209  34.060  1.00 82.12 126 A 1 
ATOM 1033 O O   . ASP A 1 126 ? -31.288 20.225  33.559  1.00 79.45 126 A 1 
ATOM 1034 C CB  . ASP A 1 126 ? -30.262 17.199  34.308  1.00 77.62 126 A 1 
ATOM 1035 C CG  . ASP A 1 126 ? -30.006 15.753  33.885  1.00 69.35 126 A 1 
ATOM 1036 O OD1 . ASP A 1 126 ? -31.000 14.998  33.765  1.00 62.61 126 A 1 
ATOM 1037 O OD2 . ASP A 1 126 ? -28.822 15.415  33.692  1.00 63.38 126 A 1 
ATOM 1038 N N   . LYS A 1 127 ? -32.577 19.266  35.118  1.00 81.92 127 A 1 
ATOM 1039 C CA  . LYS A 1 127 ? -32.876 20.524  35.815  1.00 80.01 127 A 1 
ATOM 1040 C C   . LYS A 1 127 ? -31.612 21.076  36.490  1.00 78.50 127 A 1 
ATOM 1041 O O   . LYS A 1 127 ? -30.887 20.326  37.139  1.00 72.11 127 A 1 
ATOM 1042 C CB  . LYS A 1 127 ? -34.038 20.326  36.809  1.00 77.23 127 A 1 
ATOM 1043 C CG  . LYS A 1 127 ? -34.516 21.693  37.320  1.00 69.09 127 A 1 
ATOM 1044 C CD  . LYS A 1 127 ? -35.649 21.664  38.345  1.00 63.83 127 A 1 
ATOM 1045 C CE  . LYS A 1 127 ? -35.862 23.135  38.746  1.00 55.35 127 A 1 
ATOM 1046 N NZ  . LYS A 1 127 ? -36.791 23.351  39.868  1.00 46.57 127 A 1 
ATOM 1047 N N   . SER A 1 128 ? -31.344 22.386  36.367  1.00 80.11 128 A 1 
ATOM 1048 C CA  . SER A 1 128 ? -30.234 23.027  37.085  1.00 77.17 128 A 1 
ATOM 1049 C C   . SER A 1 128 ? -30.596 23.281  38.554  1.00 75.24 128 A 1 
ATOM 1050 O O   . SER A 1 128 ? -31.773 23.451  38.882  1.00 69.72 128 A 1 
ATOM 1051 C CB  . SER A 1 128 ? -29.764 24.305  36.386  1.00 73.62 128 A 1 
ATOM 1052 O OG  . SER A 1 128 ? -30.630 25.397  36.564  1.00 67.82 128 A 1 
ATOM 1053 N N   . PRO A 1 129 ? -29.603 23.318  39.468  1.00 74.39 129 A 1 
ATOM 1054 C CA  . PRO A 1 129 ? -29.844 23.820  40.810  1.00 71.29 129 A 1 
ATOM 1055 C C   . PRO A 1 129 ? -30.262 25.297  40.765  1.00 69.98 129 A 1 
ATOM 1056 O O   . PRO A 1 129 ? -29.838 26.042  39.876  1.00 65.02 129 A 1 
ATOM 1057 C CB  . PRO A 1 129 ? -28.528 23.608  41.563  1.00 68.91 129 A 1 
ATOM 1058 C CG  . PRO A 1 129 ? -27.475 23.662  40.458  1.00 69.70 129 A 1 
ATOM 1059 C CD  . PRO A 1 129 ? -28.188 23.058  39.252  1.00 73.87 129 A 1 
ATOM 1060 N N   . ASP A 1 130 ? -31.066 25.718  41.754  1.00 66.55 130 A 1 
ATOM 1061 C CA  . ASP A 1 130 ? -31.410 27.131  41.918  1.00 65.36 130 A 1 
ATOM 1062 C C   . ASP A 1 130 ? -30.122 27.951  42.064  1.00 64.55 130 A 1 
ATOM 1063 O O   . ASP A 1 130 ? -29.217 27.605  42.831  1.00 57.99 130 A 1 
ATOM 1064 C CB  . ASP A 1 130 ? -32.349 27.341  43.118  1.00 60.57 130 A 1 
ATOM 1065 C CG  . ASP A 1 130 ? -33.703 26.620  43.008  1.00 57.22 130 A 1 
ATOM 1066 O OD1 . ASP A 1 130 ? -34.173 26.340  41.884  1.00 54.37 130 A 1 
ATOM 1067 O OD2 . ASP A 1 130 ? -34.253 26.302  44.087  1.00 53.05 130 A 1 
ATOM 1068 N N   . GLY A 1 131 ? -30.021 29.020  41.284  1.00 63.57 131 A 1 
ATOM 1069 C CA  . GLY A 1 131 ? -28.855 29.887  41.234  1.00 62.40 131 A 1 
ATOM 1070 C C   . GLY A 1 131 ? -29.033 31.161  42.046  1.00 64.90 131 A 1 
ATOM 1071 O O   . GLY A 1 131 ? -30.112 31.492  42.537  1.00 59.52 131 A 1 
ATOM 1072 N N   . VAL A 1 132 ? -27.941 31.888  42.145  1.00 60.12 132 A 1 
ATOM 1073 C CA  . VAL A 1 132 ? -27.923 33.245  42.686  1.00 60.48 132 A 1 
ATOM 1074 C C   . VAL A 1 132 ? -27.603 34.195  41.542  1.00 62.46 132 A 1 
ATOM 1075 O O   . VAL A 1 132 ? -26.710 33.916  40.742  1.00 57.96 132 A 1 
ATOM 1076 C CB  . VAL A 1 132 ? -26.917 33.351  43.848  1.00 55.57 132 A 1 
ATOM 1077 C CG1 . VAL A 1 132 ? -26.826 34.771  44.400  1.00 50.22 132 A 1 
ATOM 1078 C CG2 . VAL A 1 132 ? -27.327 32.430  45.007  1.00 51.77 132 A 1 
ATOM 1079 N N   . ASP A 1 133 ? -28.324 35.317  41.473  1.00 58.85 133 A 1 
ATOM 1080 C CA  . ASP A 1 133 ? -27.927 36.438  40.628  1.00 58.90 133 A 1 
ATOM 1081 C C   . ASP A 1 133 ? -26.684 37.106  41.236  1.00 59.62 133 A 1 
ATOM 1082 O O   . ASP A 1 133 ? -26.772 38.021  42.057  1.00 57.56 133 A 1 
ATOM 1083 C CB  . ASP A 1 133 ? -29.097 37.410  40.436  1.00 55.96 133 A 1 
ATOM 1084 C CG  . ASP A 1 133 ? -28.805 38.439  39.335  1.00 51.88 133 A 1 
ATOM 1085 O OD1 . ASP A 1 133 ? -27.610 38.754  39.109  1.00 50.85 133 A 1 
ATOM 1086 O OD2 . ASP A 1 133 ? -29.792 38.858  38.695  1.00 50.28 133 A 1 
ATOM 1087 N N   . GLU A 1 134 ? -25.509 36.595  40.881  1.00 58.98 134 A 1 
ATOM 1088 C CA  . GLU A 1 134 ? -24.230 37.094  41.398  1.00 58.72 134 A 1 
ATOM 1089 C C   . GLU A 1 134 ? -23.986 38.559  41.021  1.00 58.65 134 A 1 
ATOM 1090 O O   . GLU A 1 134 ? -23.367 39.288  41.796  1.00 55.42 134 A 1 
ATOM 1091 C CB  . GLU A 1 134 ? -23.073 36.208  40.897  1.00 55.73 134 A 1 
ATOM 1092 C CG  . GLU A 1 134 ? -23.009 34.822  41.563  1.00 51.50 134 A 1 
ATOM 1093 C CD  . GLU A 1 134 ? -22.691 34.867  43.077  1.00 48.41 134 A 1 
ATOM 1094 O OE1 . GLU A 1 134 ? -23.009 33.911  43.817  1.00 45.12 134 A 1 
ATOM 1095 O OE2 . GLU A 1 134 ? -22.151 35.874  43.584  1.00 44.60 134 A 1 
ATOM 1096 N N   . THR A 1 135 ? -24.494 39.037  39.878  1.00 59.41 135 A 1 
ATOM 1097 C CA  . THR A 1 135 ? -24.369 40.440  39.462  1.00 59.07 135 A 1 
ATOM 1098 C C   . THR A 1 135 ? -25.139 41.338  40.417  1.00 60.18 135 A 1 
ATOM 1099 O O   . THR A 1 135 ? -24.575 42.272  40.992  1.00 57.81 135 A 1 
ATOM 1100 C CB  . THR A 1 135 ? -24.868 40.644  38.022  1.00 56.36 135 A 1 
ATOM 1101 O OG1 . THR A 1 135 ? -24.140 39.799  37.155  1.00 51.32 135 A 1 
ATOM 1102 C CG2 . THR A 1 135 ? -24.683 42.074  37.534  1.00 50.53 135 A 1 
ATOM 1103 N N   . TYR A 1 136 ? -26.403 41.008  40.651  1.00 58.41 136 A 1 
ATOM 1104 C CA  . TYR A 1 136 ? -27.223 41.767  41.581  1.00 59.02 136 A 1 
ATOM 1105 C C   . TYR A 1 136 ? -26.724 41.630  43.028  1.00 59.25 136 A 1 
ATOM 1106 O O   . TYR A 1 136 ? -26.628 42.623  43.743  1.00 57.00 136 A 1 
ATOM 1107 C CB  . TYR A 1 136 ? -28.681 41.330  41.434  1.00 56.96 136 A 1 
ATOM 1108 C CG  . TYR A 1 136 ? -29.607 42.171  42.285  1.00 54.71 136 A 1 
ATOM 1109 C CD1 . TYR A 1 136 ? -30.149 41.646  43.468  1.00 51.72 136 A 1 
ATOM 1110 C CD2 . TYR A 1 136 ? -29.854 43.512  41.930  1.00 51.41 136 A 1 
ATOM 1111 C CE1 . TYR A 1 136 ? -30.916 42.466  44.308  1.00 49.07 136 A 1 
ATOM 1112 C CE2 . TYR A 1 136 ? -30.613 44.335  42.772  1.00 51.59 136 A 1 
ATOM 1113 C CZ  . TYR A 1 136 ? -31.133 43.815  43.971  1.00 53.49 136 A 1 
ATOM 1114 O OH  . TYR A 1 136 ? -31.819 44.611  44.819  1.00 54.00 136 A 1 
ATOM 1115 N N   . LYS A 1 137 ? -26.319 40.425  43.449  1.00 63.84 137 A 1 
ATOM 1116 C CA  . LYS A 1 137 ? -25.775 40.178  44.791  1.00 63.19 137 A 1 
ATOM 1117 C C   . LYS A 1 137 ? -24.510 40.987  45.076  1.00 63.21 137 A 1 
ATOM 1118 O O   . LYS A 1 137 ? -24.379 41.527  46.174  1.00 60.84 137 A 1 
ATOM 1119 C CB  . LYS A 1 137 ? -25.504 38.677  44.920  1.00 62.29 137 A 1 
ATOM 1120 C CG  . LYS A 1 137 ? -24.802 38.267  46.223  1.00 58.28 137 A 1 
ATOM 1121 C CD  . LYS A 1 137 ? -24.549 36.768  46.145  1.00 57.59 137 A 1 
ATOM 1122 C CE  . LYS A 1 137 ? -23.435 36.290  47.065  1.00 51.18 137 A 1 
ATOM 1123 N NZ  . LYS A 1 137 ? -22.802 35.096  46.445  1.00 48.20 137 A 1 
ATOM 1124 N N   . ASN A 1 138 ? -23.561 41.051  44.128  1.00 63.76 138 A 1 
ATOM 1125 C CA  . ASN A 1 138 ? -22.256 41.674  44.357  1.00 61.59 138 A 1 
ATOM 1126 C C   . ASN A 1 138 ? -22.261 43.188  44.132  1.00 60.31 138 A 1 
ATOM 1127 O O   . ASN A 1 138 ? -21.394 43.871  44.675  1.00 56.82 138 A 1 
ATOM 1128 C CB  . ASN A 1 138 ? -21.204 40.962  43.492  1.00 59.01 138 A 1 
ATOM 1129 C CG  . ASN A 1 138 ? -20.956 39.527  43.929  1.00 56.05 138 A 1 
ATOM 1130 O OD1 . ASN A 1 138 ? -21.008 39.177  45.100  1.00 52.71 138 A 1 
ATOM 1131 N ND2 . ASN A 1 138 ? -20.676 38.641  43.004  1.00 51.56 138 A 1 
ATOM 1132 N N   . GLN A 1 139 ? -23.214 43.732  43.351  1.00 61.80 139 A 1 
ATOM 1133 C CA  . GLN A 1 139 ? -23.223 45.152  42.988  1.00 61.65 139 A 1 
ATOM 1134 C C   . GLN A 1 139 ? -24.583 45.811  43.177  1.00 63.58 139 A 1 
ATOM 1135 O O   . GLN A 1 139 ? -24.650 46.853  43.826  1.00 59.20 139 A 1 
ATOM 1136 C CB  . GLN A 1 139 ? -22.744 45.326  41.547  1.00 57.91 139 A 1 
ATOM 1137 C CG  . GLN A 1 139 ? -21.332 44.770  41.367  1.00 53.50 139 A 1 
ATOM 1138 C CD  . GLN A 1 139 ? -20.761 45.093  40.010  1.00 49.48 139 A 1 
ATOM 1139 O OE1 . GLN A 1 139 ? -21.398 45.661  39.146  1.00 45.45 139 A 1 
ATOM 1140 N NE2 . GLN A 1 139 ? -19.512 44.757  39.789  1.00 43.40 139 A 1 
ATOM 1141 N N   . GLY A 1 140 ? -25.660 45.231  42.648  1.00 59.99 140 A 1 
ATOM 1142 C CA  . GLY A 1 140 ? -27.001 45.796  42.768  1.00 61.61 140 A 1 
ATOM 1143 C C   . GLY A 1 140 ? -27.440 45.912  44.223  1.00 65.14 140 A 1 
ATOM 1144 O O   . GLY A 1 140 ? -27.812 46.993  44.670  1.00 63.37 140 A 1 
ATOM 1145 N N   . LEU A 1 141 ? -27.300 44.821  44.980  1.00 62.34 141 A 1 
ATOM 1146 C CA  . LEU A 1 141 ? -27.682 44.810  46.386  1.00 62.29 141 A 1 
ATOM 1147 C C   . LEU A 1 141 ? -26.843 45.782  47.243  1.00 63.87 141 A 1 
ATOM 1148 O O   . LEU A 1 141 ? -27.456 46.580  47.953  1.00 61.28 141 A 1 
ATOM 1149 C CB  . LEU A 1 141 ? -27.682 43.359  46.912  1.00 59.58 141 A 1 
ATOM 1150 C CG  . LEU A 1 141 ? -28.191 43.230  48.352  1.00 55.48 141 A 1 
ATOM 1151 C CD1 . LEU A 1 141 ? -29.704 43.457  48.426  1.00 53.52 141 A 1 
ATOM 1152 C CD2 . LEU A 1 141 ? -27.878 41.846  48.898  1.00 53.94 141 A 1 
ATOM 1153 N N   . PRO A 1 142 ? -25.486 45.820  47.162  1.00 64.62 142 A 1 
ATOM 1154 C CA  . PRO A 1 142 ? -24.701 46.842  47.858  1.00 64.46 142 A 1 
ATOM 1155 C C   . PRO A 1 142 ? -25.058 48.274  47.454  1.00 65.33 142 A 1 
ATOM 1156 O O   . PRO A 1 142 ? -25.149 49.136  48.327  1.00 64.09 142 A 1 
ATOM 1157 C CB  . PRO A 1 142 ? -23.233 46.530  47.535  1.00 63.19 142 A 1 
ATOM 1158 C CG  . PRO A 1 142 ? -23.250 45.033  47.269  1.00 62.20 142 A 1 
ATOM 1159 C CD  . PRO A 1 142 ? -24.595 44.828  46.584  1.00 65.51 142 A 1 
ATOM 1160 N N   . ALA A 1 143 ? -25.291 48.545  46.160  1.00 66.29 143 A 1 
ATOM 1161 C CA  . ALA A 1 143 ? -25.700 49.858  45.677  1.00 65.43 143 A 1 
ATOM 1162 C C   . ALA A 1 143 ? -27.076 50.261  46.224  1.00 67.65 143 A 1 
ATOM 1163 O O   . ALA A 1 143 ? -27.246 51.386  46.696  1.00 64.91 143 A 1 
ATOM 1164 C CB  . ALA A 1 143 ? -25.679 49.856  44.148  1.00 61.92 143 A 1 
ATOM 1165 N N   . ASP A 1 144 ? -28.046 49.336  46.228  1.00 63.38 144 A 1 
ATOM 1166 C CA  . ASP A 1 144 ? -29.367 49.558  46.808  1.00 65.30 144 A 1 
ATOM 1167 C C   . ASP A 1 144 ? -29.302 49.791  48.323  1.00 66.61 144 A 1 
ATOM 1168 O O   . ASP A 1 144 ? -29.937 50.721  48.826  1.00 65.48 144 A 1 
ATOM 1169 C CB  . ASP A 1 144 ? -30.279 48.368  46.492  1.00 63.27 144 A 1 
ATOM 1170 C CG  . ASP A 1 144 ? -30.908 48.424  45.101  1.00 61.34 144 A 1 
ATOM 1171 O OD1 . ASP A 1 144 ? -31.248 49.541  44.645  1.00 59.37 144 A 1 
ATOM 1172 O OD2 . ASP A 1 144 ? -31.283 47.357  44.579  1.00 58.70 144 A 1 
ATOM 1173 N N   . PHE A 1 145 ? -28.483 49.005  49.030  1.00 67.45 145 A 1 
ATOM 1174 C CA  . PHE A 1 145 ? -28.231 49.223  50.454  1.00 67.95 145 A 1 
ATOM 1175 C C   . PHE A 1 145 ? -27.630 50.609  50.702  1.00 68.60 145 A 1 
ATOM 1176 O O   . PHE A 1 145 ? -28.153 51.357  51.529  1.00 66.28 145 A 1 
ATOM 1177 C CB  . PHE A 1 145 ? -27.320 48.122  51.025  1.00 65.95 145 A 1 
ATOM 1178 C CG  . PHE A 1 145 ? -28.061 46.959  51.658  1.00 64.27 145 A 1 
ATOM 1179 C CD1 . PHE A 1 145 ? -28.159 46.868  53.057  1.00 61.14 145 A 1 
ATOM 1180 C CD2 . PHE A 1 145 ? -28.657 45.971  50.863  1.00 60.87 145 A 1 
ATOM 1181 C CE1 . PHE A 1 145 ? -28.845 45.793  53.648  1.00 58.22 145 A 1 
ATOM 1182 C CE2 . PHE A 1 145 ? -29.352 44.903  51.448  1.00 58.93 145 A 1 
ATOM 1183 C CZ  . PHE A 1 145 ? -29.446 44.812  52.842  1.00 60.65 145 A 1 
ATOM 1184 N N   . ASN A 1 146 ? -26.578 50.990  49.963  1.00 70.26 146 A 1 
ATOM 1185 C CA  . ASN A 1 146 ? -25.957 52.305  50.099  1.00 68.93 146 A 1 
ATOM 1186 C C   . ASN A 1 146 ? -26.954 53.429  49.803  1.00 69.19 146 A 1 
ATOM 1187 O O   . ASN A 1 146 ? -27.011 54.404  50.556  1.00 67.44 146 A 1 
ATOM 1188 C CB  . ASN A 1 146 ? -24.728 52.402  49.180  1.00 66.98 146 A 1 
ATOM 1189 C CG  . ASN A 1 146 ? -23.521 51.638  49.694  1.00 62.61 146 A 1 
ATOM 1190 O OD1 . ASN A 1 146 ? -23.462 51.163  50.817  1.00 59.32 146 A 1 
ATOM 1191 N ND2 . ASN A 1 146 ? -22.494 51.524  48.884  1.00 57.37 146 A 1 
ATOM 1192 N N   . ARG A 1 147 ? -27.779 53.280  48.755  1.00 67.07 147 A 1 
ATOM 1193 C CA  . ARG A 1 147 ? -28.814 54.258  48.395  1.00 66.12 147 A 1 
ATOM 1194 C C   . ARG A 1 147 ? -29.855 54.400  49.507  1.00 67.50 147 A 1 
ATOM 1195 O O   . ARG A 1 147 ? -30.067 55.517  49.978  1.00 65.54 147 A 1 
ATOM 1196 C CB  . ARG A 1 147 ? -29.436 53.861  47.047  1.00 63.49 147 A 1 
ATOM 1197 C CG  . ARG A 1 147 ? -30.378 54.937  46.488  1.00 58.57 147 A 1 
ATOM 1198 C CD  . ARG A 1 147 ? -30.970 54.516  45.135  1.00 56.49 147 A 1 
ATOM 1199 N NE  . ARG A 1 147 ? -29.939 54.383  44.092  1.00 51.62 147 A 1 
ATOM 1200 C CZ  . ARG A 1 147 ? -30.083 53.943  42.843  1.00 44.55 147 A 1 
ATOM 1201 N NH1 . ARG A 1 147 ? -31.223 53.572  42.341  1.00 43.51 147 A 1 
ATOM 1202 N NH2 . ARG A 1 147 ? -29.054 53.863  42.048  1.00 42.23 147 A 1 
ATOM 1203 N N   . SER A 1 148 ? -30.423 53.293  49.969  1.00 70.17 148 A 1 
ATOM 1204 C CA  . SER A 1 148 ? -31.417 53.313  51.049  1.00 71.79 148 A 1 
ATOM 1205 C C   . SER A 1 148 ? -30.840 53.879  52.346  1.00 73.40 148 A 1 
ATOM 1206 O O   . SER A 1 148 ? -31.464 54.729  52.983  1.00 72.02 148 A 1 
ATOM 1207 C CB  . SER A 1 148 ? -31.974 51.910  51.289  1.00 70.84 148 A 1 
ATOM 1208 O OG  . SER A 1 148 ? -32.789 51.503  50.211  1.00 65.42 148 A 1 
ATOM 1209 N N   . PHE A 1 149 ? -29.606 53.495  52.729  1.00 72.43 149 A 1 
ATOM 1210 C CA  . PHE A 1 149 ? -28.957 54.054  53.918  1.00 72.07 149 A 1 
ATOM 1211 C C   . PHE A 1 149 ? -28.578 55.531  53.756  1.00 72.01 149 A 1 
ATOM 1212 O O   . PHE A 1 149 ? -28.657 56.277  54.733  1.00 68.72 149 A 1 
ATOM 1213 C CB  . PHE A 1 149 ? -27.746 53.203  54.319  1.00 70.22 149 A 1 
ATOM 1214 C CG  . PHE A 1 149 ? -28.106 52.009  55.182  1.00 69.85 149 A 1 
ATOM 1215 C CD1 . PHE A 1 149 ? -28.418 52.199  56.538  1.00 66.14 149 A 1 
ATOM 1216 C CD2 . PHE A 1 149 ? -28.156 50.715  54.637  1.00 66.77 149 A 1 
ATOM 1217 C CE1 . PHE A 1 149 ? -28.785 51.101  57.334  1.00 64.18 149 A 1 
ATOM 1218 C CE2 . PHE A 1 149 ? -28.526 49.619  55.431  1.00 64.16 149 A 1 
ATOM 1219 C CZ  . PHE A 1 149 ? -28.842 49.811  56.780  1.00 67.62 149 A 1 
ATOM 1220 N N   . SER A 1 150 ? -28.208 55.997  52.552  1.00 74.06 150 A 1 
ATOM 1221 C CA  . SER A 1 150 ? -27.990 57.423  52.268  1.00 72.14 150 A 1 
ATOM 1222 C C   . SER A 1 150 ? -29.292 58.214  52.385  1.00 73.88 150 A 1 
ATOM 1223 O O   . SER A 1 150 ? -29.307 59.279  53.006  1.00 71.87 150 A 1 
ATOM 1224 C CB  . SER A 1 150 ? -27.372 57.628  50.879  1.00 69.02 150 A 1 
ATOM 1225 O OG  . SER A 1 150 ? -26.087 57.042  50.821  1.00 61.99 150 A 1 
ATOM 1226 N N   . THR A 1 151 ? -30.409 57.673  51.870  1.00 71.87 151 A 1 
ATOM 1227 C CA  . THR A 1 151 ? -31.744 58.274  52.023  1.00 72.92 151 A 1 
ATOM 1228 C C   . THR A 1 151 ? -32.150 58.360  53.495  1.00 76.10 151 A 1 
ATOM 1229 O O   . THR A 1 151 ? -32.530 59.432  53.970  1.00 75.26 151 A 1 
ATOM 1230 C CB  . THR A 1 151 ? -32.791 57.480  51.225  1.00 70.70 151 A 1 
ATOM 1231 O OG1 . THR A 1 151 ? -32.437 57.482  49.860  1.00 65.34 151 A 1 
ATOM 1232 C CG2 . THR A 1 151 ? -34.186 58.092  51.301  1.00 64.62 151 A 1 
ATOM 1233 N N   . ILE A 1 152 ? -31.981 57.255  54.239  1.00 74.41 152 A 1 
ATOM 1234 C CA  . ILE A 1 152 ? -32.244 57.230  55.684  1.00 74.94 152 A 1 
ATOM 1235 C C   . ILE A 1 152 ? -31.354 58.243  56.413  1.00 76.59 152 A 1 
ATOM 1236 O O   . ILE A 1 152 ? -31.837 58.980  57.277  1.00 76.91 152 A 1 
ATOM 1237 C CB  . ILE A 1 152 ? -32.044 55.798  56.244  1.00 75.18 152 A 1 
ATOM 1238 C CG1 . ILE A 1 152 ? -33.158 54.858  55.717  1.00 73.69 152 A 1 
ATOM 1239 C CG2 . ILE A 1 152 ? -32.046 55.788  57.784  1.00 72.22 152 A 1 
ATOM 1240 C CD1 . ILE A 1 152 ? -32.867 53.369  55.933  1.00 67.80 152 A 1 
ATOM 1241 N N   . SER A 1 153 ? -30.054 58.315  56.065  1.00 78.04 153 A 1 
ATOM 1242 C CA  . SER A 1 153 ? -29.113 59.264  56.666  1.00 74.34 153 A 1 
ATOM 1243 C C   . SER A 1 153 ? -29.522 60.709  56.389  1.00 74.02 153 A 1 
ATOM 1244 O O   . SER A 1 153 ? -29.528 61.514  57.321  1.00 73.60 153 A 1 
ATOM 1245 C CB  . SER A 1 153 ? -27.683 59.017  56.173  1.00 72.75 153 A 1 
ATOM 1246 O OG  . SER A 1 153 ? -27.264 57.712  56.538  1.00 66.64 153 A 1 
ATOM 1247 N N   . ALA A 1 154 ? -29.955 61.030  55.153  1.00 78.97 154 A 1 
ATOM 1248 C CA  . ALA A 1 154 ? -30.458 62.355  54.799  1.00 77.44 154 A 1 
ATOM 1249 C C   . ALA A 1 154 ? -31.705 62.738  55.618  1.00 80.22 154 A 1 
ATOM 1250 O O   . ALA A 1 154 ? -31.766 63.840  56.162  1.00 78.99 154 A 1 
ATOM 1251 C CB  . ALA A 1 154 ? -30.727 62.392  53.293  1.00 75.14 154 A 1 
ATOM 1252 N N   . TYR A 1 155 ? -32.662 61.810  55.788  1.00 79.56 155 A 1 
ATOM 1253 C CA  . TYR A 1 155 ? -33.832 62.043  56.640  1.00 78.72 155 A 1 
ATOM 1254 C C   . TYR A 1 155 ? -33.453 62.267  58.109  1.00 81.37 155 A 1 
ATOM 1255 O O   . TYR A 1 155 ? -33.994 63.158  58.770  1.00 81.31 155 A 1 
ATOM 1256 C CB  . TYR A 1 155 ? -34.803 60.856  56.537  1.00 77.53 155 A 1 
ATOM 1257 C CG  . TYR A 1 155 ? -35.481 60.635  55.198  1.00 74.17 155 A 1 
ATOM 1258 C CD1 . TYR A 1 155 ? -35.877 61.721  54.398  1.00 67.51 155 A 1 
ATOM 1259 C CD2 . TYR A 1 155 ? -35.780 59.321  54.778  1.00 67.59 155 A 1 
ATOM 1260 C CE1 . TYR A 1 155 ? -36.544 61.498  53.179  1.00 62.55 155 A 1 
ATOM 1261 C CE2 . TYR A 1 155 ? -36.449 59.094  53.565  1.00 63.92 155 A 1 
ATOM 1262 C CZ  . TYR A 1 155 ? -36.832 60.185  52.759  1.00 65.29 155 A 1 
ATOM 1263 O OH  . TYR A 1 155 ? -37.473 59.972  51.582  1.00 66.72 155 A 1 
ATOM 1264 N N   . VAL A 1 156 ? -32.480 61.481  58.620  1.00 80.78 156 A 1 
ATOM 1265 C CA  . VAL A 1 156 ? -31.982 61.636  59.994  1.00 79.58 156 A 1 
ATOM 1266 C C   . VAL A 1 156 ? -31.232 62.962  60.160  1.00 80.04 156 A 1 
ATOM 1267 O O   . VAL A 1 156 ? -31.415 63.639  61.174  1.00 79.64 156 A 1 
ATOM 1268 C CB  . VAL A 1 156 ? -31.109 60.434  60.397  1.00 79.88 156 A 1 
ATOM 1269 C CG1 . VAL A 1 156 ? -30.411 60.632  61.750  1.00 75.16 156 A 1 
ATOM 1270 C CG2 . VAL A 1 156 ? -31.956 59.158  60.533  1.00 75.17 156 A 1 
ATOM 1271 N N   . GLU A 1 157 ? -30.392 63.360  59.179  1.00 76.81 157 A 1 
ATOM 1272 C CA  . GLU A 1 157 ? -29.685 64.645  59.182  1.00 74.34 157 A 1 
ATOM 1273 C C   . GLU A 1 157 ? -30.661 65.825  59.121  1.00 74.78 157 A 1 
ATOM 1274 O O   . GLU A 1 157 ? -30.513 66.778  59.889  1.00 72.88 157 A 1 
ATOM 1275 C CB  . GLU A 1 157 ? -28.688 64.733  58.016  1.00 72.80 157 A 1 
ATOM 1276 C CG  . GLU A 1 157 ? -27.391 63.955  58.297  1.00 66.18 157 A 1 
ATOM 1277 C CD  . GLU A 1 157 ? -26.327 64.112  57.197  1.00 62.16 157 A 1 
ATOM 1278 O OE1 . GLU A 1 157 ? -25.241 63.516  57.379  1.00 57.54 157 A 1 
ATOM 1279 O OE2 . GLU A 1 157 ? -26.560 64.878  56.237  1.00 57.04 157 A 1 
ATOM 1280 N N   . GLU A 1 158 ? -31.684 65.748  58.262  1.00 78.78 158 A 1 
ATOM 1281 C CA  . GLU A 1 158 ? -32.729 66.772  58.168  1.00 78.21 158 A 1 
ATOM 1282 C C   . GLU A 1 158 ? -33.507 66.901  59.488  1.00 79.34 158 A 1 
ATOM 1283 O O   . GLU A 1 158 ? -33.642 68.002  60.035  1.00 77.36 158 A 1 
ATOM 1284 C CB  . GLU A 1 158 ? -33.650 66.450  56.980  1.00 76.97 158 A 1 
ATOM 1285 C CG  . GLU A 1 158 ? -34.673 67.572  56.736  1.00 69.91 158 A 1 
ATOM 1286 C CD  . GLU A 1 158 ? -35.537 67.368  55.482  1.00 66.78 158 A 1 
ATOM 1287 O OE1 . GLU A 1 158 ? -36.292 68.321  55.174  1.00 60.79 158 A 1 
ATOM 1288 O OE2 . GLU A 1 158 ? -35.435 66.308  54.836  1.00 60.72 158 A 1 
ATOM 1289 N N   . PHE A 1 159 ? -33.941 65.762  60.047  1.00 82.01 159 A 1 
ATOM 1290 C CA  . PHE A 1 159 ? -34.645 65.726  61.330  1.00 80.10 159 A 1 
ATOM 1291 C C   . PHE A 1 159 ? -33.791 66.280  62.475  1.00 80.73 159 A 1 
ATOM 1292 O O   . PHE A 1 159 ? -34.246 67.132  63.244  1.00 79.07 159 A 1 
ATOM 1293 C CB  . PHE A 1 159 ? -35.074 64.280  61.613  1.00 79.97 159 A 1 
ATOM 1294 C CG  . PHE A 1 159 ? -35.764 64.096  62.954  1.00 79.93 159 A 1 
ATOM 1295 C CD1 . PHE A 1 159 ? -35.103 63.462  64.016  1.00 69.16 159 A 1 
ATOM 1296 C CD2 . PHE A 1 159 ? -37.065 64.588  63.137  1.00 71.06 159 A 1 
ATOM 1297 C CE1 . PHE A 1 159 ? -35.746 63.303  65.254  1.00 68.78 159 A 1 
ATOM 1298 C CE2 . PHE A 1 159 ? -37.710 64.436  64.376  1.00 69.56 159 A 1 
ATOM 1299 C CZ  . PHE A 1 159 ? -37.055 63.791  65.435  1.00 76.13 159 A 1 
ATOM 1300 N N   . THR A 1 160 ? -32.520 65.825  62.600  1.00 82.23 160 A 1 
ATOM 1301 C CA  . THR A 1 160 ? -31.607 66.290  63.653  1.00 79.66 160 A 1 
ATOM 1302 C C   . THR A 1 160 ? -31.196 67.747  63.457  1.00 78.47 160 A 1 
ATOM 1303 O O   . THR A 1 160 ? -31.158 68.498  64.437  1.00 77.59 160 A 1 
ATOM 1304 C CB  . THR A 1 160 ? -30.360 65.405  63.790  1.00 79.98 160 A 1 
ATOM 1305 O OG1 . THR A 1 160 ? -29.698 65.220  62.569  1.00 73.55 160 A 1 
ATOM 1306 C CG2 . THR A 1 160 ? -30.681 64.019  64.349  1.00 72.28 160 A 1 
ATOM 1307 N N   . GLY A 1 161 ? -30.964 68.202  62.215  1.00 80.60 161 A 1 
ATOM 1308 C CA  . GLY A 1 161 ? -30.677 69.593  61.872  1.00 77.50 161 A 1 
ATOM 1309 C C   . GLY A 1 161 ? -31.825 70.537  62.234  1.00 78.35 161 A 1 
ATOM 1310 O O   . GLY A 1 161 ? -31.599 71.585  62.848  1.00 76.34 161 A 1 
ATOM 1311 N N   . ALA A 1 162 ? -33.066 70.129  61.939  1.00 82.18 162 A 1 
ATOM 1312 C CA  . ALA A 1 162 ? -34.261 70.885  62.308  1.00 79.08 162 A 1 
ATOM 1313 C C   . ALA A 1 162 ? -34.465 70.961  63.834  1.00 79.46 162 A 1 
ATOM 1314 O O   . ALA A 1 162 ? -34.902 71.991  64.358  1.00 78.58 162 A 1 
ATOM 1315 C CB  . ALA A 1 162 ? -35.454 70.241  61.594  1.00 79.39 162 A 1 
ATOM 1316 N N   . LEU A 1 163 ? -34.087 69.890  64.551  1.00 81.59 163 A 1 
ATOM 1317 C CA  . LEU A 1 163 ? -34.120 69.837  66.016  1.00 78.53 163 A 1 
ATOM 1318 C C   . LEU A 1 163 ? -33.058 70.745  66.663  1.00 77.24 163 A 1 
ATOM 1319 O O   . LEU A 1 163 ? -33.354 71.469  67.619  1.00 76.17 163 A 1 
ATOM 1320 C CB  . LEU A 1 163 ? -33.959 68.357  66.439  1.00 78.73 163 A 1 
ATOM 1321 C CG  . LEU A 1 163 ? -35.096 67.855  67.342  1.00 72.96 163 A 1 
ATOM 1322 C CD1 . LEU A 1 163 ? -35.319 66.364  67.114  1.00 65.57 163 A 1 
ATOM 1323 C CD2 . LEU A 1 163 ? -34.773 68.062  68.815  1.00 68.47 163 A 1 
ATOM 1324 N N   . VAL A 1 164 ? -31.803 70.736  66.140  1.00 81.41 164 A 1 
ATOM 1325 C CA  . VAL A 1 164 ? -30.680 71.551  66.638  1.00 78.83 164 A 1 
ATOM 1326 C C   . VAL A 1 164 ? -30.867 73.034  66.314  1.00 76.78 164 A 1 
ATOM 1327 O O   . VAL A 1 164 ? -30.547 73.888  67.139  1.00 73.65 164 A 1 
ATOM 1328 C CB  . VAL A 1 164 ? -29.343 71.020  66.074  1.00 79.12 164 A 1 
ATOM 1329 C CG1 . VAL A 1 164 ? -28.146 71.940  66.374  1.00 73.94 164 A 1 
ATOM 1330 C CG2 . VAL A 1 164 ? -29.003 69.653  66.684  1.00 73.92 164 A 1 
ATOM 1331 N N   . SER A 1 165 ? -31.413 73.373  65.138  1.00 81.72 165 A 1 
ATOM 1332 C CA  . SER A 1 165 ? -31.708 74.760  64.740  1.00 78.80 165 A 1 
ATOM 1333 C C   . SER A 1 165 ? -32.917 75.365  65.465  1.00 77.10 165 A 1 
ATOM 1334 O O   . SER A 1 165 ? -33.146 76.571  65.371  1.00 71.45 165 A 1 
ATOM 1335 C CB  . SER A 1 165 ? -31.884 74.849  63.220  1.00 78.84 165 A 1 
ATOM 1336 O OG  . SER A 1 165 ? -32.980 74.067  62.799  1.00 72.43 165 A 1 
ATOM 1337 N N   . GLY A 1 166 ? -33.683 74.562  66.215  1.00 82.69 166 A 1 
ATOM 1338 C CA  . GLY A 1 166 ? -34.877 74.995  66.940  1.00 81.07 166 A 1 
ATOM 1339 C C   . GLY A 1 166 ? -36.088 75.280  66.042  1.00 82.17 166 A 1 
ATOM 1340 O O   . GLY A 1 166 ? -37.061 75.866  66.515  1.00 76.77 166 A 1 
ATOM 1341 N N   . THR A 1 167 ? -36.036 74.873  64.774  1.00 81.88 167 A 1 
ATOM 1342 C CA  . THR A 1 167 ? -37.122 75.047  63.795  1.00 80.09 167 A 1 
ATOM 1343 C C   . THR A 1 167 ? -38.303 74.098  64.063  1.00 80.31 167 A 1 
ATOM 1344 O O   . THR A 1 167 ? -39.429 74.388  63.668  1.00 75.92 167 A 1 
ATOM 1345 C CB  . THR A 1 167 ? -36.600 74.845  62.360  1.00 78.46 167 A 1 
ATOM 1346 O OG1 . THR A 1 167 ? -35.297 75.365  62.203  1.00 71.07 167 A 1 
ATOM 1347 C CG2 . THR A 1 167 ? -37.457 75.561  61.322  1.00 69.11 167 A 1 
ATOM 1348 N N   . LEU A 1 168 ? -38.064 72.991  64.792  1.00 78.74 168 A 1 
ATOM 1349 C CA  . LEU A 1 168 ? -39.063 71.978  65.145  1.00 77.27 168 A 1 
ATOM 1350 C C   . LEU A 1 168 ? -39.582 72.179  66.584  1.00 78.20 168 A 1 
ATOM 1351 O O   . LEU A 1 168 ? -38.803 72.197  67.545  1.00 73.83 168 A 1 
ATOM 1352 C CB  . LEU A 1 168 ? -38.443 70.577  64.950  1.00 73.93 168 A 1 
ATOM 1353 C CG  . LEU A 1 168 ? -39.386 69.595  64.238  1.00 70.03 168 A 1 
ATOM 1354 C CD1 . LEU A 1 168 ? -39.261 69.733  62.728  1.00 63.70 168 A 1 
ATOM 1355 C CD2 . LEU A 1 168 ? -39.026 68.157  64.590  1.00 65.11 168 A 1 
ATOM 1356 N N   . SER A 1 169 ? -40.902 72.285  66.769  1.00 79.83 169 A 1 
ATOM 1357 C CA  . SER A 1 169 ? -41.498 72.321  68.114  1.00 78.81 169 A 1 
ATOM 1358 C C   . SER A 1 169 ? -41.497 70.931  68.778  1.00 79.09 169 A 1 
ATOM 1359 O O   . SER A 1 169 ? -41.446 69.901  68.111  1.00 75.29 169 A 1 
ATOM 1360 C CB  . SER A 1 169 ? -42.907 72.927  68.057  1.00 76.19 169 A 1 
ATOM 1361 O OG  . SER A 1 169 ? -43.893 71.956  67.792  1.00 71.00 169 A 1 
ATOM 1362 N N   . ARG A 1 170 ? -41.607 70.850  70.139  1.00 81.46 170 A 1 
ATOM 1363 C CA  . ARG A 1 170 ? -41.707 69.556  70.850  1.00 79.68 170 A 1 
ATOM 1364 C C   . ARG A 1 170 ? -42.920 68.706  70.433  1.00 79.91 170 A 1 
ATOM 1365 O O   . ARG A 1 170 ? -42.845 67.490  70.545  1.00 74.72 170 A 1 
ATOM 1366 C CB  . ARG A 1 170 ? -41.734 69.755  72.376  1.00 77.38 170 A 1 
ATOM 1367 C CG  . ARG A 1 170 ? -40.333 69.877  72.995  1.00 71.11 170 A 1 
ATOM 1368 C CD  . ARG A 1 170 ? -40.455 69.930  74.523  1.00 67.74 170 A 1 
ATOM 1369 N NE  . ARG A 1 170 ? -39.137 69.966  75.180  1.00 61.64 170 A 1 
ATOM 1370 C CZ  . ARG A 1 170 ? -38.913 70.053  76.477  1.00 54.55 170 A 1 
ATOM 1371 N NH1 . ARG A 1 170 ? -39.891 70.128  77.345  1.00 52.60 170 A 1 
ATOM 1372 N NH2 . ARG A 1 170 ? -37.694 70.070  76.944  1.00 52.01 170 A 1 
ATOM 1373 N N   . GLY A 1 171 ? -44.014 69.332  70.009  1.00 80.96 171 A 1 
ATOM 1374 C CA  . GLY A 1 171 ? -45.197 68.628  69.509  1.00 80.62 171 A 1 
ATOM 1375 C C   . GLY A 1 171 ? -44.993 68.075  68.099  1.00 83.20 171 A 1 
ATOM 1376 O O   . GLY A 1 171 ? -45.264 66.897  67.862  1.00 78.16 171 A 1 
ATOM 1377 N N   . ASP A 1 172 ? -44.395 68.875  67.195  1.00 80.22 172 A 1 
ATOM 1378 C CA  . ASP A 1 172 ? -44.112 68.480  65.813  1.00 79.39 172 A 1 
ATOM 1379 C C   . ASP A 1 172 ? -42.990 67.436  65.736  1.00 81.07 172 A 1 
ATOM 1380 O O   . ASP A 1 172 ? -43.052 66.526  64.917  1.00 77.53 172 A 1 
ATOM 1381 C CB  . ASP A 1 172 ? -43.752 69.720  64.977  1.00 76.55 172 A 1 
ATOM 1382 C CG  . ASP A 1 172 ? -44.802 70.823  65.059  1.00 72.94 172 A 1 
ATOM 1383 O OD1 . ASP A 1 172 ? -46.006 70.506  65.039  1.00 67.53 172 A 1 
ATOM 1384 O OD2 . ASP A 1 172 ? -44.376 71.982  65.287  1.00 68.16 172 A 1 
ATOM 1385 N N   . ALA A 1 173 ? -42.004 67.484  66.662  1.00 79.24 173 A 1 
ATOM 1386 C CA  . ALA A 1 173 ? -40.921 66.500  66.719  1.00 78.10 173 A 1 
ATOM 1387 C C   . ALA A 1 173 ? -41.418 65.054  66.897  1.00 79.38 173 A 1 
ATOM 1388 O O   . ALA A 1 173 ? -40.806 64.125  66.374  1.00 78.15 173 A 1 
ATOM 1389 C CB  . ALA A 1 173 ? -39.965 66.891  67.854  1.00 76.59 173 A 1 
ATOM 1390 N N   . SER A 1 174 ? -42.524 64.848  67.634  1.00 83.38 174 A 1 
ATOM 1391 C CA  . SER A 1 174 ? -43.125 63.514  67.774  1.00 81.99 174 A 1 
ATOM 1392 C C   . SER A 1 174 ? -43.824 63.039  66.500  1.00 82.31 174 A 1 
ATOM 1393 O O   . SER A 1 174 ? -43.845 61.836  66.253  1.00 79.61 174 A 1 
ATOM 1394 C CB  . SER A 1 174 ? -44.122 63.500  68.929  1.00 80.49 174 A 1 
ATOM 1395 O OG  . SER A 1 174 ? -44.507 62.162  69.221  1.00 70.57 174 A 1 
ATOM 1396 N N   . LEU A 1 175 ? -44.405 63.950  65.703  1.00 82.25 175 A 1 
ATOM 1397 C CA  . LEU A 1 175 ? -45.049 63.638  64.424  1.00 81.23 175 A 1 
ATOM 1398 C C   . LEU A 1 175 ? -43.995 63.276  63.366  1.00 82.17 175 A 1 
ATOM 1399 O O   . LEU A 1 175 ? -44.049 62.185  62.799  1.00 80.86 175 A 1 
ATOM 1400 C CB  . LEU A 1 175 ? -45.920 64.837  63.993  1.00 81.04 175 A 1 
ATOM 1401 C CG  . LEU A 1 175 ? -46.848 64.528  62.803  1.00 72.57 175 A 1 
ATOM 1402 C CD1 . LEU A 1 175 ? -48.079 63.753  63.251  1.00 66.35 175 A 1 
ATOM 1403 C CD2 . LEU A 1 175 ? -47.318 65.833  62.157  1.00 66.99 175 A 1 
ATOM 1404 N N   . TYR A 1 176 ? -42.976 64.123  63.214  1.00 81.77 176 A 1 
ATOM 1405 C CA  . TYR A 1 176 ? -41.855 63.883  62.292  1.00 79.94 176 A 1 
ATOM 1406 C C   . TYR A 1 176 ? -41.037 62.639  62.656  1.00 82.56 176 A 1 
ATOM 1407 O O   . TYR A 1 176 ? -40.547 61.949  61.770  1.00 81.40 176 A 1 
ATOM 1408 C CB  . TYR A 1 176 ? -40.948 65.115  62.249  1.00 77.86 176 A 1 
ATOM 1409 C CG  . TYR A 1 176 ? -41.437 66.211  61.317  1.00 71.25 176 A 1 
ATOM 1410 C CD1 . TYR A 1 176 ? -41.250 66.060  59.931  1.00 64.82 176 A 1 
ATOM 1411 C CD2 . TYR A 1 176 ? -42.060 67.367  61.818  1.00 65.16 176 A 1 
ATOM 1412 C CE1 . TYR A 1 176 ? -41.693 67.065  59.051  1.00 60.89 176 A 1 
ATOM 1413 C CE2 . TYR A 1 176 ? -42.510 68.370  60.941  1.00 61.14 176 A 1 
ATOM 1414 C CZ  . TYR A 1 176 ? -42.324 68.221  59.552  1.00 61.99 176 A 1 
ATOM 1415 O OH  . TYR A 1 176 ? -42.758 69.184  58.698  1.00 62.50 176 A 1 
ATOM 1416 N N   . ALA A 1 177 ? -40.905 62.298  63.937  1.00 83.13 177 A 1 
ATOM 1417 C CA  . ALA A 1 177 ? -40.296 61.027  64.336  1.00 81.86 177 A 1 
ATOM 1418 C C   . ALA A 1 177 ? -41.131 59.819  63.879  1.00 82.20 177 A 1 
ATOM 1419 O O   . ALA A 1 177 ? -40.561 58.781  63.552  1.00 81.05 177 A 1 
ATOM 1420 C CB  . ALA A 1 177 ? -40.089 61.016  65.856  1.00 81.96 177 A 1 
ATOM 1421 N N   . GLY A 1 178 ? -42.474 59.933  63.861  1.00 84.69 178 A 1 
ATOM 1422 C CA  . GLY A 1 178 ? -43.366 58.917  63.303  1.00 83.59 178 A 1 
ATOM 1423 C C   . GLY A 1 178 ? -43.192 58.754  61.792  1.00 85.18 178 A 1 
ATOM 1424 O O   . GLY A 1 178 ? -42.983 57.632  61.331  1.00 83.46 178 A 1 
ATOM 1425 N N   . GLU A 1 179 ? -43.180 59.866  61.046  1.00 80.85 179 A 1 
ATOM 1426 C CA  . GLU A 1 179 ? -42.946 59.880  59.591  1.00 79.48 179 A 1 
ATOM 1427 C C   . GLU A 1 179 ? -41.559 59.321  59.227  1.00 80.44 179 A 1 
ATOM 1428 O O   . GLU A 1 179 ? -41.429 58.527  58.295  1.00 79.01 179 A 1 
ATOM 1429 C CB  . GLU A 1 179 ? -43.085 61.317  59.052  1.00 79.38 179 A 1 
ATOM 1430 C CG  . GLU A 1 179 ? -44.528 61.858  59.114  1.00 75.95 179 A 1 
ATOM 1431 C CD  . GLU A 1 179 ? -44.659 63.336  58.683  1.00 72.63 179 A 1 
ATOM 1432 O OE1 . GLU A 1 179 ? -45.814 63.835  58.663  1.00 65.71 179 A 1 
ATOM 1433 O OE2 . GLU A 1 179 ? -43.625 63.999  58.433  1.00 66.17 179 A 1 
ATOM 1434 N N   . LEU A 1 180 ? -40.517 59.651  60.001  1.00 80.63 180 A 1 
ATOM 1435 C CA  . LEU A 1 180 ? -39.174 59.091  59.826  1.00 78.90 180 A 1 
ATOM 1436 C C   . LEU A 1 180 ? -39.157 57.571  60.037  1.00 79.25 180 A 1 
ATOM 1437 O O   . LEU A 1 180 ? -38.516 56.851  59.274  1.00 79.25 180 A 1 
ATOM 1438 C CB  . LEU A 1 180 ? -38.210 59.807  60.792  1.00 79.09 180 A 1 
ATOM 1439 C CG  . LEU A 1 180 ? -36.765 59.266  60.770  1.00 78.62 180 A 1 
ATOM 1440 C CD1 . LEU A 1 180 ? -36.097 59.440  59.413  1.00 68.82 180 A 1 
ATOM 1441 C CD2 . LEU A 1 180 ? -35.927 59.993  61.817  1.00 71.79 180 A 1 
ATOM 1442 N N   . LEU A 1 181 ? -39.856 57.057  61.072  1.00 82.81 181 A 1 
ATOM 1443 C CA  . LEU A 1 181 ? -39.949 55.615  61.314  1.00 80.60 181 A 1 
ATOM 1444 C C   . LEU A 1 181 ? -40.722 54.896  60.197  1.00 80.36 181 A 1 
ATOM 1445 O O   . LEU A 1 181 ? -40.336 53.787  59.830  1.00 80.58 181 A 1 
ATOM 1446 C CB  . LEU A 1 181 ? -40.598 55.351  62.681  1.00 81.71 181 A 1 
ATOM 1447 C CG  . LEU A 1 181 ? -39.680 55.620  63.887  1.00 78.30 181 A 1 
ATOM 1448 C CD1 . LEU A 1 181 ? -40.501 55.563  65.179  1.00 70.92 181 A 1 
ATOM 1449 C CD2 . LEU A 1 181 ? -38.556 54.591  64.002  1.00 73.66 181 A 1 
ATOM 1450 N N   . GLU A 1 182 ? -41.770 55.522  59.651  1.00 81.53 182 A 1 
ATOM 1451 C CA  . GLU A 1 182 ? -42.531 54.990  58.511  1.00 80.78 182 A 1 
ATOM 1452 C C   . GLU A 1 182 ? -41.661 54.921  57.249  1.00 80.53 182 A 1 
ATOM 1453 O O   . GLU A 1 182 ? -41.574 53.855  56.638  1.00 78.33 182 A 1 
ATOM 1454 C CB  . GLU A 1 182 ? -43.805 55.827  58.327  1.00 81.81 182 A 1 
ATOM 1455 C CG  . GLU A 1 182 ? -44.791 55.232  57.304  1.00 73.70 182 A 1 
ATOM 1456 C CD  . GLU A 1 182 ? -46.168 55.931  57.312  1.00 70.51 182 A 1 
ATOM 1457 O OE1 . GLU A 1 182 ? -47.125 55.342  56.746  1.00 63.68 182 A 1 
ATOM 1458 O OE2 . GLU A 1 182 ? -46.306 57.007  57.928  1.00 64.89 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? -40.899 55.988  56.939  1.00 81.82 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? -39.958 56.002  55.815  1.00 79.41 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? -38.842 54.953  55.961  1.00 80.46 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? -38.466 54.290  54.992  1.00 79.93 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? -39.375 57.418  55.695  1.00 79.66 183 A 1 
ATOM 1464 N N   . ILE A 1 184 ? -38.327 54.737  57.179  1.00 81.88 184 A 1 
ATOM 1465 C CA  . ILE A 1 184 ? -37.333 53.683  57.447  1.00 79.94 184 A 1 
ATOM 1466 C C   . ILE A 1 184 ? -37.939 52.290  57.237  1.00 80.57 184 A 1 
ATOM 1467 O O   . ILE A 1 184 ? -37.263 51.397  56.717  1.00 80.49 184 A 1 
ATOM 1468 C CB  . ILE A 1 184 ? -36.741 53.842  58.868  1.00 80.38 184 A 1 
ATOM 1469 C CG1 . ILE A 1 184 ? -35.844 55.101  58.942  1.00 79.16 184 A 1 
ATOM 1470 C CG2 . ILE A 1 184 ? -35.914 52.604  59.288  1.00 78.32 184 A 1 
ATOM 1471 C CD1 . ILE A 1 184 ? -35.469 55.519  60.369  1.00 74.60 184 A 1 
ATOM 1472 N N   . GLU A 1 185 ? -39.193 52.063  57.646  1.00 79.20 185 A 1 
ATOM 1473 C CA  . GLU A 1 185 ? -39.852 50.762  57.466  1.00 77.58 185 A 1 
ATOM 1474 C C   . GLU A 1 185 ? -40.209 50.502  55.989  1.00 76.43 185 A 1 
ATOM 1475 O O   . GLU A 1 185 ? -40.103 49.361  55.539  1.00 75.00 185 A 1 
ATOM 1476 C CB  . GLU A 1 185 ? -41.070 50.666  58.399  1.00 77.49 185 A 1 
ATOM 1477 C CG  . GLU A 1 185 ? -41.608 49.239  58.591  1.00 71.06 185 A 1 
ATOM 1478 C CD  . GLU A 1 185 ? -40.652 48.277  59.345  1.00 67.35 185 A 1 
ATOM 1479 O OE1 . GLU A 1 185 ? -40.908 47.054  59.369  1.00 61.60 185 A 1 
ATOM 1480 O OE2 . GLU A 1 185 ? -39.637 48.692  59.940  1.00 62.99 185 A 1 
ATOM 1481 N N   . GLU A 1 186 ? -40.542 51.554  55.218  1.00 79.39 186 A 1 
ATOM 1482 C CA  . GLU A 1 186 ? -40.739 51.473  53.763  1.00 77.65 186 A 1 
ATOM 1483 C C   . GLU A 1 186 ? -39.439 51.089  53.045  1.00 77.46 186 A 1 
ATOM 1484 O O   . GLU A 1 186 ? -39.411 50.091  52.314  1.00 74.74 186 A 1 
ATOM 1485 C CB  . GLU A 1 186 ? -41.327 52.799  53.253  1.00 77.59 186 A 1 
ATOM 1486 C CG  . GLU A 1 186 ? -41.732 52.732  51.770  1.00 70.82 186 A 1 
ATOM 1487 C CD  . GLU A 1 186 ? -42.461 53.992  51.265  1.00 68.04 186 A 1 
ATOM 1488 O OE1 . GLU A 1 186 ? -43.041 53.905  50.152  1.00 61.37 186 A 1 
ATOM 1489 O OE2 . GLU A 1 186 ? -42.465 55.021  51.969  1.00 62.39 186 A 1 
ATOM 1490 N N   . GLU A 1 187 ? -38.331 51.783  53.338  1.00 73.15 187 A 1 
ATOM 1491 C CA  . GLU A 1 187 ? -37.002 51.451  52.790  1.00 71.95 187 A 1 
ATOM 1492 C C   . GLU A 1 187 ? -36.563 50.032  53.176  1.00 72.76 187 A 1 
ATOM 1493 O O   . GLU A 1 187 ? -36.018 49.284  52.360  1.00 70.03 187 A 1 
ATOM 1494 C CB  . GLU A 1 187 ? -35.960 52.467  53.291  1.00 71.45 187 A 1 
ATOM 1495 C CG  . GLU A 1 187 ? -36.025 53.817  52.558  1.00 67.98 187 A 1 
ATOM 1496 C CD  . GLU A 1 187 ? -35.585 53.737  51.082  1.00 68.30 187 A 1 
ATOM 1497 O OE1 . GLU A 1 187 ? -35.917 54.673  50.329  1.00 60.98 187 A 1 
ATOM 1498 O OE2 . GLU A 1 187 ? -34.863 52.771  50.713  1.00 62.46 187 A 1 
ATOM 1499 N N   . ARG A 1 188 ? -36.849 49.597  54.412  1.00 75.66 188 A 1 
ATOM 1500 C CA  . ARG A 1 188 ? -36.598 48.225  54.855  1.00 73.04 188 A 1 
ATOM 1501 C C   . ARG A 1 188 ? -37.420 47.210  54.060  1.00 71.18 188 A 1 
ATOM 1502 O O   . ARG A 1 188 ? -36.891 46.148  53.714  1.00 69.94 188 A 1 
ATOM 1503 C CB  . ARG A 1 188 ? -36.888 48.128  56.354  1.00 74.11 188 A 1 
ATOM 1504 C CG  . ARG A 1 188 ? -36.676 46.705  56.889  1.00 72.82 188 A 1 
ATOM 1505 C CD  . ARG A 1 188 ? -37.123 46.654  58.343  1.00 73.62 188 A 1 
ATOM 1506 N NE  . ARG A 1 188 ? -37.233 45.261  58.803  1.00 66.26 188 A 1 
ATOM 1507 C CZ  . ARG A 1 188 ? -38.050 44.852  59.745  1.00 59.75 188 A 1 
ATOM 1508 N NH1 . ARG A 1 188 ? -38.775 45.681  60.450  1.00 56.95 188 A 1 
ATOM 1509 N NH2 . ARG A 1 188 ? -38.182 43.588  59.982  1.00 52.26 188 A 1 
ATOM 1510 N N   . GLY A 1 189 ? -38.685 47.487  53.771  1.00 76.30 189 A 1 
ATOM 1511 C CA  . GLY A 1 189 ? -39.559 46.646  52.950  1.00 74.29 189 A 1 
ATOM 1512 C C   . GLY A 1 189 ? -39.026 46.485  51.526  1.00 74.59 189 A 1 
ATOM 1513 O O   . GLY A 1 189 ? -38.875 45.355  51.053  1.00 72.24 189 A 1 
ATOM 1514 N N   . LEU A 1 190 ? -38.639 47.605  50.907  1.00 68.17 190 A 1 
ATOM 1515 C CA  . LEU A 1 190 ? -38.039 47.624  49.570  1.00 67.15 190 A 1 
ATOM 1516 C C   . LEU A 1 190 ? -36.727 46.827  49.513  1.00 67.60 190 A 1 
ATOM 1517 O O   . LEU A 1 190 ? -36.520 46.027  48.598  1.00 66.44 190 A 1 
ATOM 1518 C CB  . LEU A 1 190 ? -37.796 49.090  49.155  1.00 66.60 190 A 1 
ATOM 1519 C CG  . LEU A 1 190 ? -39.074 49.894  48.838  1.00 60.74 190 A 1 
ATOM 1520 C CD1 . LEU A 1 190 ? -38.722 51.370  48.681  1.00 56.44 190 A 1 
ATOM 1521 C CD2 . LEU A 1 190 ? -39.725 49.420  47.535  1.00 57.06 190 A 1 
ATOM 1522 N N   . LEU A 1 191 ? -35.846 46.986  50.506  1.00 68.39 191 A 1 
ATOM 1523 C CA  . LEU A 1 191 ? -34.601 46.213  50.585  1.00 66.57 191 A 1 
ATOM 1524 C C   . LEU A 1 191 ? -34.851 44.713  50.761  1.00 65.25 191 A 1 
ATOM 1525 O O   . LEU A 1 191 ? -34.127 43.904  50.182  1.00 65.17 191 A 1 
ATOM 1526 C CB  . LEU A 1 191 ? -33.740 46.735  51.748  1.00 66.30 191 A 1 
ATOM 1527 C CG  . LEU A 1 191 ? -32.990 48.041  51.452  1.00 63.49 191 A 1 
ATOM 1528 C CD1 . LEU A 1 191 ? -32.284 48.493  52.730  1.00 59.14 191 A 1 
ATOM 1529 C CD2 . LEU A 1 191 ? -31.934 47.849  50.364  1.00 59.26 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? -35.862 44.322  51.542  1.00 67.75 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? -36.199 42.914  51.745  1.00 64.72 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? -36.756 42.271  50.465  1.00 62.50 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? -36.379 41.145  50.144  1.00 61.03 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? -37.188 42.802  52.922  1.00 65.32 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? -37.479 41.353  53.350  1.00 60.90 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? -36.257 40.681  53.971  1.00 55.78 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? -38.604 41.333  54.379  1.00 57.01 192 A 1 
ATOM 1538 N N   . GLU A 1 193 ? -37.607 42.988  49.722  1.00 61.93 193 A 1 
ATOM 1539 C CA  . GLU A 1 193 ? -38.122 42.549  48.418  1.00 60.53 193 A 1 
ATOM 1540 C C   . GLU A 1 193 ? -36.979 42.361  47.415  1.00 60.10 193 A 1 
ATOM 1541 O O   . GLU A 1 193 ? -36.836 41.288  46.814  1.00 58.58 193 A 1 
ATOM 1542 C CB  . GLU A 1 193 ? -39.157 43.564  47.914  1.00 59.28 193 A 1 
ATOM 1543 C CG  . GLU A 1 193 ? -39.830 43.109  46.608  1.00 53.75 193 A 1 
ATOM 1544 C CD  . GLU A 1 193 ? -40.892 44.091  46.085  1.00 49.97 193 A 1 
ATOM 1545 O OE1 . GLU A 1 193 ? -41.442 43.794  44.999  1.00 45.84 193 A 1 
ATOM 1546 O OE2 . GLU A 1 193 ? -41.168 45.102  46.758  1.00 46.70 193 A 1 
ATOM 1547 N N   . LYS A 1 194 ? -36.099 43.353  47.313  1.00 65.42 194 A 1 
ATOM 1548 C CA  . LYS A 1 194 ? -34.908 43.303  46.458  1.00 63.60 194 A 1 
ATOM 1549 C C   . LYS A 1 194 ? -33.955 42.177  46.864  1.00 63.15 194 A 1 
ATOM 1550 O O   . LYS A 1 194 ? -33.489 41.433  46.001  1.00 61.29 194 A 1 
ATOM 1551 C CB  . LYS A 1 194 ? -34.207 44.664  46.495  1.00 60.90 194 A 1 
ATOM 1552 C CG  . LYS A 1 194 ? -34.965 45.746  45.711  1.00 59.38 194 A 1 
ATOM 1553 C CD  . LYS A 1 194 ? -34.201 47.066  45.842  1.00 58.01 194 A 1 
ATOM 1554 C CE  . LYS A 1 194 ? -34.765 48.169  44.949  1.00 53.32 194 A 1 
ATOM 1555 N NZ  . LYS A 1 194 ? -33.789 49.288  44.859  1.00 47.91 194 A 1 
ATOM 1556 N N   . ALA A 1 195 ? -33.707 41.963  48.145  1.00 65.18 195 A 1 
ATOM 1557 C CA  . ALA A 1 195 ? -32.888 40.847  48.625  1.00 63.07 195 A 1 
ATOM 1558 C C   . ALA A 1 195 ? -33.518 39.477  48.309  1.00 62.06 195 A 1 
ATOM 1559 O O   . ALA A 1 195 ? -32.798 38.523  48.021  1.00 59.07 195 A 1 
ATOM 1560 C CB  . ALA A 1 195 ? -32.647 41.022  50.131  1.00 62.40 195 A 1 
ATOM 1561 N N   . GLY A 1 196 ? -34.854 39.370  48.315  1.00 63.85 196 A 1 
ATOM 1562 C CA  . GLY A 1 196 ? -35.580 38.164  47.909  1.00 61.70 196 A 1 
ATOM 1563 C C   . GLY A 1 196 ? -35.423 37.825  46.424  1.00 61.82 196 A 1 
ATOM 1564 O O   . GLY A 1 196 ? -35.443 36.647  46.070  1.00 58.05 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? -35.192 38.834  45.570  1.00 59.16 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? -34.979 38.638  44.127  1.00 58.36 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? -33.601 38.072  43.754  1.00 59.33 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? -33.368 37.752  42.588  1.00 56.75 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? -35.276 39.933  43.363  1.00 54.05 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? -34.244 40.890  43.494  1.00 50.17 197 A 1 
ATOM 1571 N N   . ILE A 1 198 ? -32.691 37.898  44.720  1.00 61.97 198 A 1 
ATOM 1572 C CA  . ILE A 1 198 ? -31.353 37.319  44.506  1.00 62.20 198 A 1 
ATOM 1573 C C   . ILE A 1 198 ? -31.434 35.861  44.044  1.00 63.63 198 A 1 
ATOM 1574 O O   . ILE A 1 198 ? -30.603 35.423  43.245  1.00 60.57 198 A 1 
ATOM 1575 C CB  . ILE A 1 198 ? -30.519 37.422  45.802  1.00 59.41 198 A 1 
ATOM 1576 C CG1 . ILE A 1 198 ? -30.205 38.896  46.122  1.00 56.33 198 A 1 
ATOM 1577 C CG2 . ILE A 1 198 ? -29.208 36.621  45.725  1.00 56.36 198 A 1 
ATOM 1578 C CD1 . ILE A 1 198 ? -29.554 39.095  47.498  1.00 52.91 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -32.386 35.089  44.550  1.00 69.49 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -32.596 33.716  44.118  1.00 69.43 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -33.258 33.713  42.733  1.00 71.30 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -34.335 34.282  42.556  1.00 67.46 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -33.429 32.979  45.174  1.00 65.14 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? -32.630 33.070  41.752  1.00 75.98 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? -33.111 33.003  40.364  1.00 78.64 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? -33.156 31.560  39.880  1.00 80.97 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? -32.185 30.818  40.017  1.00 77.71 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? -32.226 33.899  39.472  1.00 74.45 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? -32.761 34.002  38.037  1.00 69.70 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? -31.989 35.038  37.201  1.00 70.28 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? -30.602 34.630  36.915  1.00 64.57 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? -29.680 35.372  36.314  1.00 61.51 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? -29.922 36.581  35.882  1.00 59.49 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? -28.480 34.906  36.133  1.00 54.66 200 A 1 
ATOM 1595 N N   . ASP A 1 201 ? -34.265 31.187  39.248  1.00 81.28 201 A 1 
ATOM 1596 C CA  . ASP A 1 201 ? -34.339 29.944  38.485  1.00 83.63 201 A 1 
ATOM 1597 C C   . ASP A 1 201 ? -33.606 30.143  37.148  1.00 85.50 201 A 1 
ATOM 1598 O O   . ASP A 1 201 ? -34.080 30.818  36.230  1.00 84.58 201 A 1 
ATOM 1599 C CB  . ASP A 1 201 ? -35.799 29.494  38.327  1.00 82.17 201 A 1 
ATOM 1600 C CG  . ASP A 1 201 ? -35.915 28.100  37.698  1.00 82.47 201 A 1 
ATOM 1601 O OD1 . ASP A 1 201 ? -35.101 27.789  36.800  1.00 78.20 201 A 1 
ATOM 1602 O OD2 . ASP A 1 201 ? -36.830 27.344  38.095  1.00 76.31 201 A 1 
ATOM 1603 N N   . ASN A 1 202 ? -32.406 29.578  37.061  1.00 86.30 202 A 1 
ATOM 1604 C CA  . ASN A 1 202 ? -31.555 29.702  35.882  1.00 86.88 202 A 1 
ATOM 1605 C C   . ASN A 1 202 ? -32.124 28.979  34.652  1.00 89.20 202 A 1 
ATOM 1606 O O   . ASN A 1 202 ? -31.758 29.334  33.533  1.00 88.48 202 A 1 
ATOM 1607 C CB  . ASN A 1 202 ? -30.154 29.184  36.235  1.00 83.83 202 A 1 
ATOM 1608 C CG  . ASN A 1 202 ? -29.329 30.143  37.072  1.00 79.06 202 A 1 
ATOM 1609 O OD1 . ASN A 1 202 ? -29.466 31.351  37.035  1.00 73.43 202 A 1 
ATOM 1610 N ND2 . ASN A 1 202 ? -28.374 29.627  37.815  1.00 70.61 202 A 1 
ATOM 1611 N N   . ASP A 1 203 ? -33.000 27.989  34.823  1.00 88.47 203 A 1 
ATOM 1612 C CA  . ASP A 1 203 ? -33.644 27.280  33.717  1.00 90.07 203 A 1 
ATOM 1613 C C   . ASP A 1 203 ? -34.706 28.150  33.058  1.00 91.73 203 A 1 
ATOM 1614 O O   . ASP A 1 203 ? -34.752 28.259  31.828  1.00 91.38 203 A 1 
ATOM 1615 C CB  . ASP A 1 203 ? -34.280 25.963  34.213  1.00 88.74 203 A 1 
ATOM 1616 C CG  . ASP A 1 203 ? -33.264 24.926  34.683  1.00 87.24 203 A 1 
ATOM 1617 O OD1 . ASP A 1 203 ? -32.060 25.225  34.731  1.00 82.73 203 A 1 
ATOM 1618 O OD2 . ASP A 1 203 ? -33.649 23.757  34.916  1.00 82.28 203 A 1 
ATOM 1619 N N   . ILE A 1 204 ? -35.516 28.822  33.880  1.00 91.09 204 A 1 
ATOM 1620 C CA  . ILE A 1 204 ? -36.501 29.798  33.411  1.00 91.31 204 A 1 
ATOM 1621 C C   . ILE A 1 204 ? -35.790 30.974  32.743  1.00 92.39 204 A 1 
ATOM 1622 O O   . ILE A 1 204 ? -36.183 31.377  31.653  1.00 91.91 204 A 1 
ATOM 1623 C CB  . ILE A 1 204 ? -37.422 30.258  34.563  1.00 90.22 204 A 1 
ATOM 1624 C CG1 . ILE A 1 204 ? -38.257 29.060  35.075  1.00 84.45 204 A 1 
ATOM 1625 C CG2 . ILE A 1 204 ? -38.344 31.406  34.112  1.00 82.69 204 A 1 
ATOM 1626 C CD1 . ILE A 1 204 ? -39.167 29.377  36.270  1.00 71.51 204 A 1 
ATOM 1627 N N   . TYR A 1 205 ? -34.724 31.496  33.350  1.00 91.09 205 A 1 
ATOM 1628 C CA  . TYR A 1 205 ? -33.957 32.601  32.772  1.00 91.39 205 A 1 
ATOM 1629 C C   . TYR A 1 205 ? -33.334 32.243  31.417  1.00 92.78 205 A 1 
ATOM 1630 O O   . TYR A 1 205 ? -33.422 33.022  30.472  1.00 92.81 205 A 1 
ATOM 1631 C CB  . TYR A 1 205 ? -32.889 33.053  33.773  1.00 90.73 205 A 1 
ATOM 1632 C CG  . TYR A 1 205 ? -32.093 34.260  33.310  1.00 89.88 205 A 1 
ATOM 1633 C CD1 . TYR A 1 205 ? -30.699 34.172  33.134  1.00 85.63 205 A 1 
ATOM 1634 C CD2 . TYR A 1 205 ? -32.752 35.475  33.053  1.00 85.66 205 A 1 
ATOM 1635 C CE1 . TYR A 1 205 ? -29.969 35.297  32.707  1.00 84.53 205 A 1 
ATOM 1636 C CE2 . TYR A 1 205 ? -32.026 36.600  32.620  1.00 83.95 205 A 1 
ATOM 1637 C CZ  . TYR A 1 205 ? -30.631 36.514  32.448  1.00 86.83 205 A 1 
ATOM 1638 O OH  . TYR A 1 205 ? -29.928 37.597  32.029  1.00 85.32 205 A 1 
ATOM 1639 N N   . LEU A 1 206 ? -32.755 31.036  31.271  1.00 91.88 206 A 1 
ATOM 1640 C CA  . LEU A 1 206 ? -32.241 30.531  29.997  1.00 92.76 206 A 1 
ATOM 1641 C C   . LEU A 1 206 ? -33.349 30.451  28.942  1.00 93.95 206 A 1 
ATOM 1642 O O   . LEU A 1 206 ? -33.159 30.901  27.817  1.00 93.96 206 A 1 
ATOM 1643 C CB  . LEU A 1 206 ? -31.586 29.152  30.225  1.00 92.49 206 A 1 
ATOM 1644 C CG  . LEU A 1 206 ? -30.996 28.516  28.948  1.00 91.60 206 A 1 
ATOM 1645 C CD1 . LEU A 1 206 ? -29.772 29.276  28.444  1.00 87.19 206 A 1 
ATOM 1646 C CD2 . LEU A 1 206 ? -30.585 27.074  29.226  1.00 87.20 206 A 1 
ATOM 1647 N N   . ALA A 1 207 ? -34.513 29.915  29.300  1.00 94.30 207 A 1 
ATOM 1648 C CA  . ALA A 1 207 ? -35.648 29.818  28.389  1.00 94.80 207 A 1 
ATOM 1649 C C   . ALA A 1 207 ? -36.172 31.203  27.973  1.00 95.38 207 A 1 
ATOM 1650 O O   . ALA A 1 207 ? -36.386 31.449  26.790  1.00 94.92 207 A 1 
ATOM 1651 C CB  . ALA A 1 207 ? -36.731 28.970  29.062  1.00 94.35 207 A 1 
ATOM 1652 N N   . GLN A 1 208 ? -36.319 32.144  28.906  1.00 94.79 208 A 1 
ATOM 1653 C CA  . GLN A 1 208 ? -36.769 33.511  28.620  1.00 94.69 208 A 1 
ATOM 1654 C C   . GLN A 1 208 ? -35.814 34.247  27.672  1.00 95.46 208 A 1 
ATOM 1655 O O   . GLN A 1 208 ? -36.261 34.864  26.709  1.00 95.00 208 A 1 
ATOM 1656 C CB  . GLN A 1 208 ? -36.894 34.293  29.932  1.00 93.86 208 A 1 
ATOM 1657 C CG  . GLN A 1 208 ? -38.117 33.886  30.759  1.00 90.65 208 A 1 
ATOM 1658 C CD  . GLN A 1 208 ? -38.154 34.590  32.113  1.00 90.51 208 A 1 
ATOM 1659 O OE1 . GLN A 1 208 ? -37.150 34.904  32.730  1.00 84.38 208 A 1 
ATOM 1660 N NE2 . GLN A 1 208 ? -39.332 34.857  32.641  1.00 82.41 208 A 1 
ATOM 1661 N N   . THR A 1 209 ? -34.507 34.152  27.901  1.00 95.07 209 A 1 
ATOM 1662 C CA  . THR A 1 209 ? -33.509 34.792  27.032  1.00 95.23 209 A 1 
ATOM 1663 C C   . THR A 1 209 ? -33.405 34.116  25.669  1.00 95.84 209 A 1 
ATOM 1664 O O   . THR A 1 209 ? -33.276 34.809  24.663  1.00 95.21 209 A 1 
ATOM 1665 C CB  . THR A 1 209 ? -32.129 34.850  27.694  1.00 94.50 209 A 1 
ATOM 1666 O OG1 . THR A 1 209 ? -31.727 33.571  28.113  1.00 87.24 209 A 1 
ATOM 1667 C CG2 . THR A 1 209 ? -32.116 35.767  28.913  1.00 86.15 209 A 1 
ATOM 1668 N N   . ALA A 1 210 ? -33.551 32.778  25.593  1.00 95.56 210 A 1 
ATOM 1669 C CA  . ALA A 1 210 ? -33.650 32.053  24.329  1.00 95.65 210 A 1 
ATOM 1670 C C   . ALA A 1 210 ? -34.895 32.466  23.526  1.00 95.99 210 A 1 
ATOM 1671 O O   . ALA A 1 210 ? -34.803 32.705  22.323  1.00 94.95 210 A 1 
ATOM 1672 C CB  . ALA A 1 210 ? -33.651 30.543  24.621  1.00 95.33 210 A 1 
ATOM 1673 N N   . GLY A 1 211 ? -36.047 32.605  24.199  1.00 96.11 211 A 1 
ATOM 1674 C CA  . GLY A 1 211 ? -37.288 33.091  23.599  1.00 96.06 211 A 1 
ATOM 1675 C C   . GLY A 1 211 ? -37.174 34.529  23.099  1.00 96.55 211 A 1 
ATOM 1676 O O   . GLY A 1 211 ? -37.577 34.815  21.977  1.00 94.98 211 A 1 
ATOM 1677 N N   . LEU A 1 212 ? -36.551 35.420  23.876  1.00 95.87 212 A 1 
ATOM 1678 C CA  . LEU A 1 212 ? -36.300 36.809  23.477  1.00 96.19 212 A 1 
ATOM 1679 C C   . LEU A 1 212 ? -35.293 36.916  22.319  1.00 96.50 212 A 1 
ATOM 1680 O O   . LEU A 1 212 ? -35.443 37.777  21.456  1.00 95.17 212 A 1 
ATOM 1681 C CB  . LEU A 1 212 ? -35.822 37.596  24.711  1.00 95.83 212 A 1 
ATOM 1682 C CG  . LEU A 1 212 ? -35.531 39.083  24.434  1.00 95.30 212 A 1 
ATOM 1683 C CD1 . LEU A 1 212 ? -36.768 39.853  23.974  1.00 89.76 212 A 1 
ATOM 1684 C CD2 . LEU A 1 212 ? -35.010 39.747  25.702  1.00 90.22 212 A 1 
ATOM 1685 N N   . PHE A 1 213 ? -34.270 36.058  22.259  1.00 95.98 213 A 1 
ATOM 1686 C CA  . PHE A 1 213 ? -33.382 35.969  21.096  1.00 95.61 213 A 1 
ATOM 1687 C C   . PHE A 1 213 ? -34.141 35.466  19.857  1.00 95.25 213 A 1 
ATOM 1688 O O   . PHE A 1 213 ? -33.913 35.954  18.754  1.00 92.23 213 A 1 
ATOM 1689 C CB  . PHE A 1 213 ? -32.174 35.087  21.426  1.00 95.19 213 A 1 
ATOM 1690 C CG  . PHE A 1 213 ? -31.172 34.999  20.289  1.00 95.76 213 A 1 
ATOM 1691 C CD1 . PHE A 1 213 ? -31.267 33.970  19.338  1.00 90.98 213 A 1 
ATOM 1692 C CD2 . PHE A 1 213 ? -30.168 35.972  20.156  1.00 91.73 213 A 1 
ATOM 1693 C CE1 . PHE A 1 213 ? -30.370 33.920  18.257  1.00 90.36 213 A 1 
ATOM 1694 C CE2 . PHE A 1 213 ? -29.270 35.919  19.075  1.00 90.31 213 A 1 
ATOM 1695 C CZ  . PHE A 1 213 ? -29.373 34.895  18.126  1.00 92.95 213 A 1 
ATOM 1696 N N   . GLY A 1 214 ? -35.074 34.525  20.038  1.00 94.01 214 A 1 
ATOM 1697 C CA  . GLY A 1 214 ? -36.026 34.079  19.016  1.00 92.98 214 A 1 
ATOM 1698 C C   . GLY A 1 214 ? -35.509 33.041  18.016  1.00 93.36 214 A 1 
ATOM 1699 O O   . GLY A 1 214 ? -36.311 32.396  17.344  1.00 88.59 214 A 1 
ATOM 1700 N N   . SER A 1 215 ? -34.199 32.834  17.919  1.00 93.89 215 A 1 
ATOM 1701 C CA  . SER A 1 215 ? -33.564 31.952  16.930  1.00 94.00 215 A 1 
ATOM 1702 C C   . SER A 1 215 ? -32.526 31.007  17.545  1.00 94.93 215 A 1 
ATOM 1703 O O   . SER A 1 215 ? -31.439 30.811  17.000  1.00 92.10 215 A 1 
ATOM 1704 C CB  . SER A 1 215 ? -32.985 32.791  15.780  1.00 91.01 215 A 1 
ATOM 1705 O OG  . SER A 1 215 ? -34.019 33.422  15.049  1.00 78.76 215 A 1 
ATOM 1706 N N   . VAL A 1 216 ? -32.858 30.386  18.684  1.00 95.17 216 A 1 
ATOM 1707 C CA  . VAL A 1 216 ? -32.026 29.371  19.352  1.00 95.56 216 A 1 
ATOM 1708 C C   . VAL A 1 216 ? -32.425 27.971  18.890  1.00 95.76 216 A 1 
ATOM 1709 O O   . VAL A 1 216 ? -33.611 27.632  18.862  1.00 94.40 216 A 1 
ATOM 1710 C CB  . VAL A 1 216 ? -32.091 29.488  20.886  1.00 94.96 216 A 1 
ATOM 1711 C CG1 . VAL A 1 216 ? -31.210 28.435  21.573  1.00 89.89 216 A 1 
ATOM 1712 C CG2 . VAL A 1 216 ? -31.607 30.868  21.349  1.00 89.45 216 A 1 
ATOM 1713 N N   . TRP A 1 217 ? -31.434 27.138  18.553  1.00 96.29 217 A 1 
ATOM 1714 C CA  . TRP A 1 217 ? -31.606 25.752  18.123  1.00 95.92 217 A 1 
ATOM 1715 C C   . TRP A 1 217 ? -30.947 24.808  19.122  1.00 95.78 217 A 1 
ATOM 1716 O O   . TRP A 1 217 ? -29.734 24.850  19.321  1.00 93.61 217 A 1 
ATOM 1717 C CB  . TRP A 1 217 ? -31.065 25.566  16.706  1.00 94.65 217 A 1 
ATOM 1718 C CG  . TRP A 1 217 ? -31.846 26.334  15.689  1.00 93.41 217 A 1 
ATOM 1719 C CD1 . TRP A 1 217 ? -31.779 27.673  15.489  1.00 85.45 217 A 1 
ATOM 1720 C CD2 . TRP A 1 217 ? -32.897 25.851  14.801  1.00 92.07 217 A 1 
ATOM 1721 N NE1 . TRP A 1 217 ? -32.711 28.046  14.547  1.00 87.99 217 A 1 
ATOM 1722 C CE2 . TRP A 1 217 ? -33.429 26.963  14.090  1.00 90.78 217 A 1 
ATOM 1723 C CE3 . TRP A 1 217 ? -33.450 24.590  14.538  1.00 87.53 217 A 1 
ATOM 1724 C CZ2 . TRP A 1 217 ? -34.470 26.831  13.165  1.00 88.59 217 A 1 
ATOM 1725 C CZ3 . TRP A 1 217 ? -34.491 24.441  13.602  1.00 82.92 217 A 1 
ATOM 1726 C CH2 . TRP A 1 217 ? -35.002 25.556  12.921  1.00 84.04 217 A 1 
ATOM 1727 N N   . SER A 1 218 ? -31.762 23.961  19.748  1.00 95.08 218 A 1 
ATOM 1728 C CA  . SER A 1 218 ? -31.335 23.070  20.826  1.00 94.82 218 A 1 
ATOM 1729 C C   . SER A 1 218 ? -30.919 21.687  20.320  1.00 94.89 218 A 1 
ATOM 1730 O O   . SER A 1 218 ? -31.301 21.250  19.237  1.00 92.78 218 A 1 
ATOM 1731 C CB  . SER A 1 218 ? -32.453 22.950  21.862  1.00 93.45 218 A 1 
ATOM 1732 O OG  . SER A 1 218 ? -32.642 24.181  22.521  1.00 84.70 218 A 1 
ATOM 1733 N N   . THR A 1 219 ? -30.155 20.969  21.145  1.00 94.67 219 A 1 
ATOM 1734 C CA  . THR A 1 219 ? -29.693 19.609  20.849  1.00 94.37 219 A 1 
ATOM 1735 C C   . THR A 1 219 ? -30.769 18.559  21.114  1.00 94.04 219 A 1 
ATOM 1736 O O   . THR A 1 219 ? -31.421 18.563  22.157  1.00 91.55 219 A 1 
ATOM 1737 C CB  . THR A 1 219 ? -28.416 19.306  21.650  1.00 92.43 219 A 1 
ATOM 1738 O OG1 . THR A 1 219 ? -27.391 20.094  21.118  1.00 79.97 219 A 1 
ATOM 1739 C CG2 . THR A 1 219 ? -27.946 17.858  21.564  1.00 77.58 219 A 1 
ATOM 1740 N N   . LEU A 1 220 ? -30.894 17.609  20.185  1.00 93.22 220 A 1 
ATOM 1741 C CA  . LEU A 1 220 ? -31.582 16.329  20.345  1.00 92.44 220 A 1 
ATOM 1742 C C   . LEU A 1 220 ? -30.547 15.202  20.286  1.00 92.14 220 A 1 
ATOM 1743 O O   . LEU A 1 220 ? -29.695 15.189  19.400  1.00 89.84 220 A 1 
ATOM 1744 C CB  . LEU A 1 220 ? -32.630 16.141  19.233  1.00 91.65 220 A 1 
ATOM 1745 C CG  . LEU A 1 220 ? -33.749 17.192  19.190  1.00 90.15 220 A 1 
ATOM 1746 C CD1 . LEU A 1 220 ? -34.649 16.931  17.979  1.00 84.96 220 A 1 
ATOM 1747 C CD2 . LEU A 1 220 ? -34.609 17.162  20.450  1.00 86.67 220 A 1 
ATOM 1748 N N   . ASN A 1 221 ? -30.648 14.232  21.186  1.00 91.67 221 A 1 
ATOM 1749 C CA  . ASN A 1 221 ? -29.725 13.102  21.186  1.00 90.41 221 A 1 
ATOM 1750 C C   . ASN A 1 221 ? -30.477 11.776  20.980  1.00 90.54 221 A 1 
ATOM 1751 O O   . ASN A 1 221 ? -31.257 11.345  21.827  1.00 88.51 221 A 1 
ATOM 1752 C CB  . ASN A 1 221 ? -28.864 13.165  22.457  1.00 87.66 221 A 1 
ATOM 1753 C CG  . ASN A 1 221 ? -27.681 12.216  22.412  1.00 79.31 221 A 1 
ATOM 1754 O OD1 . ASN A 1 221 ? -27.592 11.307  21.597  1.00 69.26 221 A 1 
ATOM 1755 N ND2 . ASN A 1 221 ? -26.732 12.388  23.294  1.00 69.16 221 A 1 
ATOM 1756 N N   . PHE A 1 222 ? -30.249 11.129  19.823  1.00 90.50 222 A 1 
ATOM 1757 C CA  . PHE A 1 222 ? -30.820 9.817   19.539  1.00 90.21 222 A 1 
ATOM 1758 C C   . PHE A 1 222 ? -30.136 8.730   20.369  1.00 89.70 222 A 1 
ATOM 1759 O O   . PHE A 1 222 ? -28.910 8.590   20.333  1.00 86.22 222 A 1 
ATOM 1760 C CB  . PHE A 1 222 ? -30.723 9.493   18.052  1.00 89.47 222 A 1 
ATOM 1761 C CG  . PHE A 1 222 ? -31.839 10.091  17.227  1.00 90.08 222 A 1 
ATOM 1762 C CD1 . PHE A 1 222 ? -33.035 9.370   17.057  1.00 85.08 222 A 1 
ATOM 1763 C CD2 . PHE A 1 222 ? -31.687 11.345  16.616  1.00 85.01 222 A 1 
ATOM 1764 C CE1 . PHE A 1 222 ? -34.068 9.895   16.266  1.00 83.60 222 A 1 
ATOM 1765 C CE2 . PHE A 1 222 ? -32.724 11.870  15.829  1.00 83.60 222 A 1 
ATOM 1766 C CZ  . PHE A 1 222 ? -33.911 11.141  15.649  1.00 85.91 222 A 1 
ATOM 1767 N N   . GLN A 1 223 ? -30.938 7.927   21.054  1.00 89.92 223 A 1 
ATOM 1768 C CA  . GLN A 1 223 ? -30.481 6.879   21.952  1.00 89.14 223 A 1 
ATOM 1769 C C   . GLN A 1 223 ? -30.687 5.486   21.339  1.00 88.82 223 A 1 
ATOM 1770 O O   . GLN A 1 223 ? -31.666 5.219   20.641  1.00 85.65 223 A 1 
ATOM 1771 C CB  . GLN A 1 223 ? -31.192 7.018   23.311  1.00 87.87 223 A 1 
ATOM 1772 C CG  . GLN A 1 223 ? -30.924 8.373   23.999  1.00 84.80 223 A 1 
ATOM 1773 C CD  . GLN A 1 223 ? -29.445 8.607   24.302  1.00 85.60 223 A 1 
ATOM 1774 O OE1 . GLN A 1 223 ? -28.677 7.686   24.547  1.00 75.63 223 A 1 
ATOM 1775 N NE2 . GLN A 1 223 ? -28.990 9.836   24.284  1.00 74.14 223 A 1 
ATOM 1776 N N   . ASN A 1 224 ? -29.756 4.578   21.642  1.00 89.19 224 A 1 
ATOM 1777 C CA  . ASN A 1 224 ? -29.832 3.170   21.234  1.00 88.06 224 A 1 
ATOM 1778 C C   . ASN A 1 224 ? -30.557 2.287   22.271  1.00 88.71 224 A 1 
ATOM 1779 O O   . ASN A 1 224 ? -30.484 1.062   22.203  1.00 85.02 224 A 1 
ATOM 1780 C CB  . ASN A 1 224 ? -28.415 2.653   20.927  1.00 85.32 224 A 1 
ATOM 1781 C CG  . ASN A 1 224 ? -27.782 3.331   19.726  1.00 79.00 224 A 1 
ATOM 1782 O OD1 . ASN A 1 224 ? -28.402 3.622   18.718  1.00 71.00 224 A 1 
ATOM 1783 N ND2 . ASN A 1 224 ? -26.498 3.581   19.778  1.00 71.32 224 A 1 
ATOM 1784 N N   . TYR A 1 225 ? -31.214 2.905   23.248  1.00 88.76 225 A 1 
ATOM 1785 C CA  . TYR A 1 225 ? -31.986 2.260   24.305  1.00 88.92 225 A 1 
ATOM 1786 C C   . TYR A 1 225 ? -33.226 3.105   24.609  1.00 89.48 225 A 1 
ATOM 1787 O O   . TYR A 1 225 ? -33.246 4.302   24.320  1.00 86.83 225 A 1 
ATOM 1788 C CB  . TYR A 1 225 ? -31.109 2.060   25.550  1.00 87.60 225 A 1 
ATOM 1789 C CG  . TYR A 1 225 ? -30.508 3.333   26.132  1.00 85.96 225 A 1 
ATOM 1790 C CD1 . TYR A 1 225 ? -29.230 3.763   25.721  1.00 81.16 225 A 1 
ATOM 1791 C CD2 . TYR A 1 225 ? -31.223 4.088   27.083  1.00 81.91 225 A 1 
ATOM 1792 C CE1 . TYR A 1 225 ? -28.673 4.945   26.247  1.00 77.49 225 A 1 
ATOM 1793 C CE2 . TYR A 1 225 ? -30.672 5.274   27.612  1.00 78.66 225 A 1 
ATOM 1794 C CZ  . TYR A 1 225 ? -29.395 5.703   27.195  1.00 79.10 225 A 1 
ATOM 1795 O OH  . TYR A 1 225 ? -28.865 6.849   27.699  1.00 76.81 225 A 1 
ATOM 1796 N N   . LYS A 1 226 ? -34.260 2.481   25.168  1.00 88.27 226 A 1 
ATOM 1797 C CA  . LYS A 1 226 ? -35.493 3.178   25.547  1.00 88.64 226 A 1 
ATOM 1798 C C   . LYS A 1 226 ? -35.279 4.021   26.802  1.00 88.70 226 A 1 
ATOM 1799 O O   . LYS A 1 226 ? -34.700 3.550   27.776  1.00 84.71 226 A 1 
ATOM 1800 C CB  . LYS A 1 226 ? -36.652 2.183   25.732  1.00 85.97 226 A 1 
ATOM 1801 C CG  . LYS A 1 226 ? -37.162 1.579   24.412  1.00 78.23 226 A 1 
ATOM 1802 C CD  . LYS A 1 226 ? -37.787 2.649   23.498  1.00 73.16 226 A 1 
ATOM 1803 C CE  . LYS A 1 226 ? -38.293 2.068   22.182  1.00 66.40 226 A 1 
ATOM 1804 N NZ  . LYS A 1 226 ? -38.510 3.155   21.194  1.00 56.76 226 A 1 
ATOM 1805 N N   . LEU A 1 227 ? -35.770 5.258   26.766  1.00 85.50 227 A 1 
ATOM 1806 C CA  . LEU A 1 227 ? -35.779 6.165   27.907  1.00 84.98 227 A 1 
ATOM 1807 C C   . LEU A 1 227 ? -36.963 5.856   28.835  1.00 84.99 227 A 1 
ATOM 1808 O O   . LEU A 1 227 ? -38.016 5.377   28.408  1.00 81.55 227 A 1 
ATOM 1809 C CB  . LEU A 1 227 ? -35.802 7.622   27.414  1.00 83.28 227 A 1 
ATOM 1810 C CG  . LEU A 1 227 ? -34.563 8.041   26.599  1.00 82.21 227 A 1 
ATOM 1811 C CD1 . LEU A 1 227 ? -34.767 9.455   26.067  1.00 75.44 227 A 1 
ATOM 1812 C CD2 . LEU A 1 227 ? -33.281 8.030   27.437  1.00 77.61 227 A 1 
ATOM 1813 N N   . GLU A 1 228 ? -36.792 6.165   30.110  1.00 84.98 228 A 1 
ATOM 1814 C CA  . GLU A 1 228 ? -37.805 5.978   31.145  1.00 84.70 228 A 1 
ATOM 1815 C C   . GLU A 1 228 ? -38.062 7.283   31.919  1.00 83.97 228 A 1 
ATOM 1816 O O   . GLU A 1 228 ? -37.286 8.237   31.858  1.00 77.74 228 A 1 
ATOM 1817 C CB  . GLU A 1 228 ? -37.404 4.830   32.095  1.00 82.25 228 A 1 
ATOM 1818 C CG  . GLU A 1 228 ? -37.325 3.451   31.398  1.00 74.95 228 A 1 
ATOM 1819 C CD  . GLU A 1 228 ? -37.082 2.284   32.375  1.00 71.41 228 A 1 
ATOM 1820 O OE1 . GLU A 1 228 ? -37.086 1.125   31.898  1.00 62.95 228 A 1 
ATOM 1821 O OE2 . GLU A 1 228 ? -36.930 2.530   33.594  1.00 64.26 228 A 1 
ATOM 1822 N N   . GLY A 1 229 ? -39.171 7.328   32.656  1.00 82.99 229 A 1 
ATOM 1823 C CA  . GLY A 1 229 ? -39.485 8.452   33.538  1.00 82.89 229 A 1 
ATOM 1824 C C   . GLY A 1 229 ? -39.741 9.779   32.809  1.00 84.52 229 A 1 
ATOM 1825 O O   . GLY A 1 229 ? -40.376 9.816   31.758  1.00 80.24 229 A 1 
ATOM 1826 N N   . ASP A 1 230 ? -39.259 10.869  33.400  1.00 83.20 230 A 1 
ATOM 1827 C CA  . ASP A 1 230 ? -39.471 12.241  32.924  1.00 82.79 230 A 1 
ATOM 1828 C C   . ASP A 1 230 ? -38.872 12.478  31.526  1.00 84.18 230 A 1 
ATOM 1829 O O   . ASP A 1 230 ? -39.507 13.101  30.678  1.00 79.67 230 A 1 
ATOM 1830 C CB  . ASP A 1 230 ? -38.879 13.202  33.961  1.00 78.94 230 A 1 
ATOM 1831 C CG  . ASP A 1 230 ? -39.098 14.673  33.602  1.00 69.29 230 A 1 
ATOM 1832 O OD1 . ASP A 1 230 ? -40.258 15.052  33.377  1.00 62.04 230 A 1 
ATOM 1833 O OD2 . ASP A 1 230 ? -38.093 15.413  33.557  1.00 61.23 230 A 1 
ATOM 1834 N N   . GLN A 1 231 ? -37.695 11.912  31.232  1.00 83.36 231 A 1 
ATOM 1835 C CA  . GLN A 1 231 ? -37.044 12.047  29.922  1.00 83.07 231 A 1 
ATOM 1836 C C   . GLN A 1 231 ? -37.897 11.437  28.793  1.00 85.06 231 A 1 
ATOM 1837 O O   . GLN A 1 231 ? -38.055 12.047  27.739  1.00 83.53 231 A 1 
ATOM 1838 C CB  . GLN A 1 231 ? -35.651 11.398  29.962  1.00 80.73 231 A 1 
ATOM 1839 C CG  . GLN A 1 231 ? -34.662 12.143  30.871  1.00 78.32 231 A 1 
ATOM 1840 C CD  . GLN A 1 231 ? -33.275 11.497  30.887  1.00 74.70 231 A 1 
ATOM 1841 O OE1 . GLN A 1 231 ? -33.078 10.374  30.451  1.00 69.05 231 A 1 
ATOM 1842 N NE2 . GLN A 1 231 ? -32.269 12.175  31.397  1.00 66.39 231 A 1 
ATOM 1843 N N   . SER A 1 232 ? -38.523 10.282  29.027  1.00 84.43 232 A 1 
ATOM 1844 C CA  . SER A 1 232 ? -39.459 9.665   28.081  1.00 84.22 232 A 1 
ATOM 1845 C C   . SER A 1 232 ? -40.745 10.485  27.908  1.00 85.48 232 A 1 
ATOM 1846 O O   . SER A 1 232 ? -41.278 10.586  26.804  1.00 82.50 232 A 1 
ATOM 1847 C CB  . SER A 1 232 ? -39.799 8.255   28.553  1.00 81.26 232 A 1 
ATOM 1848 O OG  . SER A 1 232 ? -40.635 7.593   27.625  1.00 72.27 232 A 1 
ATOM 1849 N N   . ALA A 1 233 ? -41.237 11.119  28.975  1.00 86.73 233 A 1 
ATOM 1850 C CA  . ALA A 1 233 ? -42.434 11.959  28.906  1.00 86.80 233 A 1 
ATOM 1851 C C   . ALA A 1 233 ? -42.225 13.206  28.030  1.00 88.35 233 A 1 
ATOM 1852 O O   . ALA A 1 233 ? -43.131 13.596  27.292  1.00 85.53 233 A 1 
ATOM 1853 C CB  . ALA A 1 233 ? -42.862 12.323  30.331  1.00 84.49 233 A 1 
ATOM 1854 N N   . ARG A 1 234 ? -41.030 13.797  28.053  1.00 89.58 234 A 1 
ATOM 1855 C CA  . ARG A 1 234 ? -40.655 14.963  27.235  1.00 90.66 234 A 1 
ATOM 1856 C C   . ARG A 1 234 ? -40.642 14.676  25.737  1.00 91.91 234 A 1 
ATOM 1857 O O   . ARG A 1 234 ? -40.813 15.603  24.945  1.00 90.49 234 A 1 
ATOM 1858 C CB  . ARG A 1 234 ? -39.275 15.471  27.652  1.00 88.52 234 A 1 
ATOM 1859 C CG  . ARG A 1 234 ? -39.227 16.034  29.072  1.00 83.78 234 A 1 
ATOM 1860 C CD  . ARG A 1 234 ? -37.772 16.318  29.429  1.00 84.94 234 A 1 
ATOM 1861 N NE  . ARG A 1 234 ? -37.564 16.555  30.856  1.00 79.95 234 A 1 
ATOM 1862 C CZ  . ARG A 1 234 ? -36.421 16.906  31.408  1.00 80.25 234 A 1 
ATOM 1863 N NH1 . ARG A 1 234 ? -35.354 17.143  30.701  1.00 72.42 234 A 1 
ATOM 1864 N NH2 . ARG A 1 234 ? -36.319 17.011  32.693  1.00 68.97 234 A 1 
ATOM 1865 N N   . LYS A 1 235 ? -40.459 13.409  25.327  1.00 90.51 235 A 1 
ATOM 1866 C CA  . LYS A 1 235 ? -40.417 13.005  23.921  1.00 90.62 235 A 1 
ATOM 1867 C C   . LYS A 1 235 ? -41.631 13.502  23.131  1.00 91.32 235 A 1 
ATOM 1868 O O   . LYS A 1 235 ? -41.459 14.018  22.039  1.00 90.19 235 A 1 
ATOM 1869 C CB  . LYS A 1 235 ? -40.278 11.482  23.839  1.00 88.82 235 A 1 
ATOM 1870 C CG  . LYS A 1 235 ? -40.165 11.009  22.390  1.00 85.54 235 A 1 
ATOM 1871 C CD  . LYS A 1 235 ? -40.109 9.489   22.318  1.00 83.72 235 A 1 
ATOM 1872 C CE  . LYS A 1 235 ? -40.227 9.079   20.857  1.00 75.75 235 A 1 
ATOM 1873 N NZ  . LYS A 1 235 ? -40.277 7.621   20.715  1.00 70.99 235 A 1 
ATOM 1874 N N   . LYS A 1 236 ? -42.837 13.421  23.697  1.00 91.88 236 A 1 
ATOM 1875 C CA  . LYS A 1 236 ? -44.063 13.890  23.026  1.00 91.56 236 A 1 
ATOM 1876 C C   . LYS A 1 236 ? -44.022 15.378  22.690  1.00 92.71 236 A 1 
ATOM 1877 O O   . LYS A 1 236 ? -44.453 15.774  21.617  1.00 91.30 236 A 1 
ATOM 1878 C CB  . LYS A 1 236 ? -45.287 13.609  23.895  1.00 90.05 236 A 1 
ATOM 1879 C CG  . LYS A 1 236 ? -45.555 12.111  24.024  1.00 78.48 236 A 1 
ATOM 1880 C CD  . LYS A 1 236 ? -46.863 11.910  24.783  1.00 70.68 236 A 1 
ATOM 1881 C CE  . LYS A 1 236 ? -47.175 10.422  24.855  1.00 61.36 236 A 1 
ATOM 1882 N NZ  . LYS A 1 236 ? -48.468 10.198  25.529  1.00 51.23 236 A 1 
ATOM 1883 N N   . VAL A 1 237 ? -43.475 16.195  23.592  1.00 91.87 237 A 1 
ATOM 1884 C CA  . VAL A 1 237 ? -43.305 17.635  23.362  1.00 91.95 237 A 1 
ATOM 1885 C C   . VAL A 1 237 ? -42.296 17.865  22.235  1.00 93.08 237 A 1 
ATOM 1886 O O   . VAL A 1 237 ? -42.534 18.678  21.351  1.00 92.05 237 A 1 
ATOM 1887 C CB  . VAL A 1 237 ? -42.871 18.356  24.654  1.00 91.13 237 A 1 
ATOM 1888 C CG1 . VAL A 1 237 ? -42.771 19.869  24.449  1.00 85.49 237 A 1 
ATOM 1889 C CG2 . VAL A 1 237 ? -43.845 18.094  25.803  1.00 85.59 237 A 1 
ATOM 1890 N N   . ALA A 1 238 ? -41.198 17.101  22.202  1.00 92.20 238 A 1 
ATOM 1891 C CA  . ALA A 1 238 ? -40.215 17.172  21.123  1.00 92.21 238 A 1 
ATOM 1892 C C   . ALA A 1 238 ? -40.785 16.713  19.767  1.00 92.84 238 A 1 
ATOM 1893 O O   . ALA A 1 238 ? -40.465 17.305  18.739  1.00 91.92 238 A 1 
ATOM 1894 C CB  . ALA A 1 238 ? -38.989 16.348  21.525  1.00 91.57 238 A 1 
ATOM 1895 N N   . GLU A 1 239 ? -41.648 15.683  19.743  1.00 93.45 239 A 1 
ATOM 1896 C CA  . GLU A 1 239 ? -42.359 15.226  18.543  1.00 92.73 239 A 1 
ATOM 1897 C C   . GLU A 1 239 ? -43.221 16.345  17.943  1.00 92.91 239 A 1 
ATOM 1898 O O   . GLU A 1 239 ? -43.176 16.578  16.734  1.00 91.37 239 A 1 
ATOM 1899 C CB  . GLU A 1 239 ? -43.239 14.005  18.882  1.00 90.99 239 A 1 
ATOM 1900 C CG  . GLU A 1 239 ? -42.436 12.709  19.091  1.00 84.27 239 A 1 
ATOM 1901 C CD  . GLU A 1 239 ? -43.249 11.535  19.675  1.00 84.86 239 A 1 
ATOM 1902 O OE1 . GLU A 1 239 ? -42.622 10.474  19.927  1.00 76.64 239 A 1 
ATOM 1903 O OE2 . GLU A 1 239 ? -44.471 11.673  19.903  1.00 78.12 239 A 1 
ATOM 1904 N N   . GLU A 1 240 ? -43.966 17.072  18.773  1.00 93.44 240 A 1 
ATOM 1905 C CA  . GLU A 1 240 ? -44.838 18.171  18.347  1.00 93.17 240 A 1 
ATOM 1906 C C   . GLU A 1 240 ? -44.050 19.400  17.867  1.00 93.41 240 A 1 
ATOM 1907 O O   . GLU A 1 240 ? -44.423 20.012  16.866  1.00 91.19 240 A 1 
ATOM 1908 C CB  . GLU A 1 240 ? -45.784 18.552  19.495  1.00 92.37 240 A 1 
ATOM 1909 C CG  . GLU A 1 240 ? -46.858 17.477  19.750  1.00 82.25 240 A 1 
ATOM 1910 C CD  . GLU A 1 240 ? -47.793 17.780  20.936  1.00 79.89 240 A 1 
ATOM 1911 O OE1 . GLU A 1 240 ? -48.617 16.889  21.255  1.00 69.80 240 A 1 
ATOM 1912 O OE2 . GLU A 1 240 ? -47.730 18.894  21.499  1.00 70.41 240 A 1 
ATOM 1913 N N   . LEU A 1 241 ? -42.960 19.754  18.551  1.00 93.36 241 A 1 
ATOM 1914 C CA  . LEU A 1 241 ? -42.204 20.980  18.281  1.00 93.16 241 A 1 
ATOM 1915 C C   . LEU A 1 241 ? -41.148 20.837  17.179  1.00 93.56 241 A 1 
ATOM 1916 O O   . LEU A 1 241 ? -40.897 21.795  16.446  1.00 91.62 241 A 1 
ATOM 1917 C CB  . LEU A 1 241 ? -41.546 21.462  19.584  1.00 92.79 241 A 1 
ATOM 1918 C CG  . LEU A 1 241 ? -42.518 21.944  20.676  1.00 91.43 241 A 1 
ATOM 1919 C CD1 . LEU A 1 241 ? -41.713 22.327  21.917  1.00 85.63 241 A 1 
ATOM 1920 C CD2 . LEU A 1 241 ? -43.331 23.164  20.243  1.00 86.70 241 A 1 
ATOM 1921 N N   . PHE A 1 242 ? -40.507 19.674  17.051  1.00 94.05 242 A 1 
ATOM 1922 C CA  . PHE A 1 242 ? -39.260 19.534  16.288  1.00 93.86 242 A 1 
ATOM 1923 C C   . PHE A 1 242 ? -39.308 18.519  15.147  1.00 94.08 242 A 1 
ATOM 1924 O O   . PHE A 1 242 ? -38.318 18.375  14.421  1.00 92.01 242 A 1 
ATOM 1925 C CB  . PHE A 1 242 ? -38.107 19.223  17.251  1.00 93.24 242 A 1 
ATOM 1926 C CG  . PHE A 1 242 ? -37.950 20.180  18.418  1.00 93.42 242 A 1 
ATOM 1927 C CD1 . PHE A 1 242 ? -38.100 21.568  18.249  1.00 89.42 242 A 1 
ATOM 1928 C CD2 . PHE A 1 242 ? -37.632 19.671  19.692  1.00 89.94 242 A 1 
ATOM 1929 C CE1 . PHE A 1 242 ? -37.936 22.438  19.338  1.00 88.80 242 A 1 
ATOM 1930 C CE2 . PHE A 1 242 ? -37.459 20.541  20.777  1.00 88.51 242 A 1 
ATOM 1931 C CZ  . PHE A 1 242 ? -37.611 21.926  20.603  1.00 90.51 242 A 1 
ATOM 1932 N N   . SER A 1 243 ? -40.420 17.814  14.942  1.00 94.26 243 A 1 
ATOM 1933 C CA  . SER A 1 243 ? -40.570 16.951  13.769  1.00 93.94 243 A 1 
ATOM 1934 C C   . SER A 1 243 ? -40.755 17.765  12.483  1.00 93.41 243 A 1 
ATOM 1935 O O   . SER A 1 243 ? -41.399 18.812  12.458  1.00 91.36 243 A 1 
ATOM 1936 C CB  . SER A 1 243 ? -41.673 15.913  13.961  1.00 92.79 243 A 1 
ATOM 1937 O OG  . SER A 1 243 ? -42.948 16.516  14.040  1.00 86.18 243 A 1 
ATOM 1938 N N   . TYR A 1 244 ? -40.166 17.268  11.372  1.00 93.79 244 A 1 
ATOM 1939 C CA  . TYR A 1 244 ? -40.226 17.912  10.058  1.00 93.28 244 A 1 
ATOM 1940 C C   . TYR A 1 244 ? -41.008 17.064  9.056   1.00 93.86 244 A 1 
ATOM 1941 O O   . TYR A 1 244 ? -40.812 15.849  8.985   1.00 92.28 244 A 1 
ATOM 1942 C CB  . TYR A 1 244 ? -38.816 18.193  9.526   1.00 91.31 244 A 1 
ATOM 1943 C CG  . TYR A 1 244 ? -38.181 19.436  10.112  1.00 85.73 244 A 1 
ATOM 1944 C CD1 . TYR A 1 244 ? -38.188 20.643  9.383   1.00 78.61 244 A 1 
ATOM 1945 C CD2 . TYR A 1 244 ? -37.600 19.391  11.390  1.00 79.41 244 A 1 
ATOM 1946 C CE1 . TYR A 1 244 ? -37.612 21.800  9.929   1.00 73.92 244 A 1 
ATOM 1947 C CE2 . TYR A 1 244 ? -37.028 20.549  11.944  1.00 73.87 244 A 1 
ATOM 1948 C CZ  . TYR A 1 244 ? -37.029 21.754  11.214  1.00 75.09 244 A 1 
ATOM 1949 O OH  . TYR A 1 244 ? -36.469 22.867  11.746  1.00 71.43 244 A 1 
ATOM 1950 N N   . PRO A 1 245 ? -41.835 17.679  8.196   1.00 94.10 245 A 1 
ATOM 1951 C CA  . PRO A 1 245 ? -42.484 16.962  7.112   1.00 93.65 245 A 1 
ATOM 1952 C C   . PRO A 1 245 ? -41.470 16.652  6.001   1.00 94.12 245 A 1 
ATOM 1953 O O   . PRO A 1 245 ? -40.999 17.548  5.298   1.00 92.15 245 A 1 
ATOM 1954 C CB  . PRO A 1 245 ? -43.618 17.889  6.655   1.00 92.03 245 A 1 
ATOM 1955 C CG  . PRO A 1 245 ? -43.094 19.289  6.964   1.00 89.38 245 A 1 
ATOM 1956 C CD  . PRO A 1 245 ? -42.236 19.083  8.207   1.00 93.00 245 A 1 
ATOM 1957 N N   . ILE A 1 246 ? -41.148 15.367  5.807   1.00 94.33 246 A 1 
ATOM 1958 C CA  . ILE A 1 246 ? -40.273 14.898  4.725   1.00 94.85 246 A 1 
ATOM 1959 C C   . ILE A 1 246 ? -41.055 13.955  3.810   1.00 95.04 246 A 1 
ATOM 1960 O O   . ILE A 1 246 ? -41.634 12.964  4.252   1.00 93.41 246 A 1 
ATOM 1961 C CB  . ILE A 1 246 ? -38.970 14.264  5.268   1.00 94.09 246 A 1 
ATOM 1962 C CG1 . ILE A 1 246 ? -38.222 15.285  6.160   1.00 89.64 246 A 1 
ATOM 1963 C CG2 . ILE A 1 246 ? -38.083 13.792  4.098   1.00 89.99 246 A 1 
ATOM 1964 C CD1 . ILE A 1 246 ? -36.844 14.836  6.646   1.00 84.85 246 A 1 
ATOM 1965 N N   . THR A 1 247 ? -41.042 14.227  2.499   1.00 94.50 247 A 1 
ATOM 1966 C CA  . THR A 1 247 ? -41.585 13.313  1.490   1.00 94.58 247 A 1 
ATOM 1967 C C   . THR A 1 247 ? -40.569 12.213  1.205   1.00 94.75 247 A 1 
ATOM 1968 O O   . THR A 1 247 ? -39.539 12.450  0.572   1.00 93.47 247 A 1 
ATOM 1969 C CB  . THR A 1 247 ? -41.968 14.060  0.205   1.00 94.19 247 A 1 
ATOM 1970 O OG1 . THR A 1 247 ? -42.985 14.987  0.488   1.00 86.08 247 A 1 
ATOM 1971 C CG2 . THR A 1 247 ? -42.536 13.126  -0.865  1.00 84.37 247 A 1 
ATOM 1972 N N   . VAL A 1 248 ? -40.858 10.990  1.634   1.00 94.56 248 A 1 
ATOM 1973 C CA  . VAL A 1 248 ? -39.950 9.844   1.508   1.00 94.34 248 A 1 
ATOM 1974 C C   . VAL A 1 248 ? -40.326 8.983   0.307   1.00 94.41 248 A 1 
ATOM 1975 O O   . VAL A 1 248 ? -41.464 8.531   0.171   1.00 92.99 248 A 1 
ATOM 1976 C CB  . VAL A 1 248 ? -39.912 9.028   2.807   1.00 93.09 248 A 1 
ATOM 1977 C CG1 . VAL A 1 248 ? -38.855 7.921   2.737   1.00 86.54 248 A 1 
ATOM 1978 C CG2 . VAL A 1 248 ? -39.576 9.924   3.997   1.00 86.56 248 A 1 
ATOM 1979 N N   . ARG A 1 249 ? -39.354 8.716   -0.580  1.00 93.81 249 A 1 
ATOM 1980 C CA  . ARG A 1 249 ? -39.518 7.805   -1.720  1.00 93.51 249 A 1 
ATOM 1981 C C   . ARG A 1 249 ? -39.008 6.396   -1.398  1.00 93.31 249 A 1 
ATOM 1982 O O   . ARG A 1 249 ? -38.139 6.233   -0.544  1.00 90.60 249 A 1 
ATOM 1983 C CB  . ARG A 1 249 ? -38.844 8.390   -2.965  1.00 92.77 249 A 1 
ATOM 1984 C CG  . ARG A 1 249 ? -39.604 9.621   -3.477  1.00 89.95 249 A 1 
ATOM 1985 C CD  . ARG A 1 249 ? -39.023 10.060  -4.819  1.00 85.54 249 A 1 
ATOM 1986 N NE  . ARG A 1 249 ? -39.765 11.193  -5.388  1.00 79.79 249 A 1 
ATOM 1987 C CZ  . ARG A 1 249 ? -39.461 11.825  -6.508  1.00 72.80 249 A 1 
ATOM 1988 N NH1 . ARG A 1 249 ? -38.421 11.504  -7.226  1.00 65.21 249 A 1 
ATOM 1989 N NH2 . ARG A 1 249 ? -40.208 12.810  -6.924  1.00 66.71 249 A 1 
ATOM 1990 N N   . PRO A 1 250 ? -39.505 5.357   -2.116  1.00 91.60 250 A 1 
ATOM 1991 C CA  . PRO A 1 250 ? -39.047 3.989   -1.904  1.00 89.83 250 A 1 
ATOM 1992 C C   . PRO A 1 250 ? -37.523 3.850   -2.011  1.00 88.67 250 A 1 
ATOM 1993 O O   . PRO A 1 250 ? -36.906 4.332   -2.964  1.00 83.78 250 A 1 
ATOM 1994 C CB  . PRO A 1 250 ? -39.766 3.139   -2.960  1.00 88.69 250 A 1 
ATOM 1995 C CG  . PRO A 1 250 ? -41.043 3.928   -3.235  1.00 87.18 250 A 1 
ATOM 1996 C CD  . PRO A 1 250 ? -40.584 5.379   -3.097  1.00 89.90 250 A 1 
ATOM 1997 N N   . GLY A 1 251 ? -36.924 3.144   -1.057  1.00 87.63 251 A 1 
ATOM 1998 C CA  . GLY A 1 251 ? -35.482 2.896   -0.989  1.00 86.80 251 A 1 
ATOM 1999 C C   . GLY A 1 251 ? -34.668 3.954   -0.235  1.00 88.47 251 A 1 
ATOM 2000 O O   . GLY A 1 251 ? -33.455 3.783   -0.127  1.00 84.04 251 A 1 
ATOM 2001 N N   . ALA A 1 252 ? -35.299 5.012   0.278   1.00 86.77 252 A 1 
ATOM 2002 C CA  . ALA A 1 252 ? -34.660 5.955   1.191   1.00 86.53 252 A 1 
ATOM 2003 C C   . ALA A 1 252 ? -34.313 5.282   2.531   1.00 86.62 252 A 1 
ATOM 2004 O O   . ALA A 1 252 ? -35.013 4.372   2.977   1.00 81.93 252 A 1 
ATOM 2005 C CB  . ALA A 1 252 ? -35.581 7.156   1.391   1.00 85.11 252 A 1 
ATOM 2006 N N   . HIS A 1 253 ? -33.240 5.736   3.167   1.00 88.19 253 A 1 
ATOM 2007 C CA  . HIS A 1 253 ? -32.783 5.211   4.453   1.00 86.16 253 A 1 
ATOM 2008 C C   . HIS A 1 253 ? -33.422 5.990   5.605   1.00 86.71 253 A 1 
ATOM 2009 O O   . HIS A 1 253 ? -33.324 7.215   5.640   1.00 80.63 253 A 1 
ATOM 2010 C CB  . HIS A 1 253 ? -31.255 5.267   4.517   1.00 81.14 253 A 1 
ATOM 2011 C CG  . HIS A 1 253 ? -30.609 4.308   3.553   1.00 75.56 253 A 1 
ATOM 2012 N ND1 . HIS A 1 253 ? -30.350 2.978   3.801   1.00 62.72 253 A 1 
ATOM 2013 C CD2 . HIS A 1 253 ? -30.207 4.579   2.274   1.00 64.42 253 A 1 
ATOM 2014 C CE1 . HIS A 1 253 ? -29.797 2.462   2.695   1.00 60.80 253 A 1 
ATOM 2015 N NE2 . HIS A 1 253 ? -29.698 3.395   1.736   1.00 63.56 253 A 1 
ATOM 2016 N N   . SER A 1 254 ? -34.040 5.275   6.547   1.00 84.43 254 A 1 
ATOM 2017 C CA  . SER A 1 254 ? -34.661 5.887   7.728   1.00 82.71 254 A 1 
ATOM 2018 C C   . SER A 1 254 ? -33.659 6.172   8.849   1.00 82.40 254 A 1 
ATOM 2019 O O   . SER A 1 254 ? -33.831 7.141   9.582   1.00 73.59 254 A 1 
ATOM 2020 C CB  . SER A 1 254 ? -35.801 5.000   8.230   1.00 78.49 254 A 1 
ATOM 2021 O OG  . SER A 1 254 ? -35.348 3.688   8.478   1.00 72.87 254 A 1 
ATOM 2022 N N   . ASN A 1 255 ? -32.573 5.391   8.954   1.00 81.12 255 A 1 
ATOM 2023 C CA  . ASN A 1 255 ? -31.536 5.548   9.977   1.00 80.74 255 A 1 
ATOM 2024 C C   . ASN A 1 255 ? -32.110 5.681   11.404  1.00 81.41 255 A 1 
ATOM 2025 O O   . ASN A 1 255 ? -31.764 6.603   12.144  1.00 75.84 255 A 1 
ATOM 2026 C CB  . ASN A 1 255 ? -30.577 6.679   9.559   1.00 78.08 255 A 1 
ATOM 2027 C CG  . ASN A 1 255 ? -29.742 6.283   8.358   1.00 74.71 255 A 1 
ATOM 2028 O OD1 . ASN A 1 255 ? -29.055 5.275   8.375   1.00 68.01 255 A 1 
ATOM 2029 N ND2 . ASN A 1 255 ? -29.759 7.047   7.295   1.00 67.68 255 A 1 
ATOM 2030 N N   . THR A 1 256 ? -33.007 4.755   11.759  1.00 80.75 256 A 1 
ATOM 2031 C CA  . THR A 1 256 ? -33.764 4.764   13.016  1.00 79.35 256 A 1 
ATOM 2032 C C   . THR A 1 256 ? -32.892 4.456   14.234  1.00 80.01 256 A 1 
ATOM 2033 O O   . THR A 1 256 ? -31.885 3.757   14.133  1.00 72.94 256 A 1 
ATOM 2034 C CB  . THR A 1 256 ? -34.914 3.747   12.977  1.00 73.75 256 A 1 
ATOM 2035 O OG1 . THR A 1 256 ? -34.411 2.449   12.754  1.00 64.23 256 A 1 
ATOM 2036 C CG2 . THR A 1 256 ? -35.902 4.030   11.860  1.00 64.86 256 A 1 
ATOM 2037 N N   . ASN A 1 257 ? -33.340 4.923   15.395  1.00 81.68 257 A 1 
ATOM 2038 C CA  . ASN A 1 257 ? -32.808 4.591   16.722  1.00 80.65 257 A 1 
ATOM 2039 C C   . ASN A 1 257 ? -33.944 4.127   17.652  1.00 81.53 257 A 1 
ATOM 2040 O O   . ASN A 1 257 ? -35.103 4.070   17.242  1.00 74.25 257 A 1 
ATOM 2041 C CB  . ASN A 1 257 ? -32.047 5.815   17.250  1.00 74.32 257 A 1 
ATOM 2042 C CG  . ASN A 1 257 ? -30.666 5.948   16.648  1.00 69.04 257 A 1 
ATOM 2043 O OD1 . ASN A 1 257 ? -30.449 6.489   15.576  1.00 59.10 257 A 1 
ATOM 2044 N ND2 . ASN A 1 257 ? -29.662 5.466   17.337  1.00 62.88 257 A 1 
ATOM 2045 N N   . GLU A 1 258 ? -33.617 3.775   18.898  1.00 78.58 258 A 1 
ATOM 2046 C CA  . GLU A 1 258 ? -34.604 3.293   19.868  1.00 80.50 258 A 1 
ATOM 2047 C C   . GLU A 1 258 ? -35.393 4.427   20.522  1.00 81.84 258 A 1 
ATOM 2048 O O   . GLU A 1 258 ? -36.583 4.257   20.786  1.00 73.26 258 A 1 
ATOM 2049 C CB  . GLU A 1 258 ? -33.903 2.456   20.945  1.00 76.63 258 A 1 
ATOM 2050 C CG  . GLU A 1 258 ? -33.452 1.084   20.437  1.00 72.21 258 A 1 
ATOM 2051 C CD  . GLU A 1 258 ? -34.626 0.158   20.065  1.00 69.46 258 A 1 
ATOM 2052 O OE1 . GLU A 1 258 ? -34.366 -0.833  19.346  1.00 59.53 258 A 1 
ATOM 2053 O OE2 . GLU A 1 258 ? -35.768 0.411   20.516  1.00 65.01 258 A 1 
ATOM 2054 N N   . ASP A 1 259 ? -34.750 5.565   20.797  1.00 89.08 259 A 1 
ATOM 2055 C CA  . ASP A 1 259 ? -35.398 6.696   21.467  1.00 89.51 259 A 1 
ATOM 2056 C C   . ASP A 1 259 ? -34.717 8.043   21.188  1.00 90.14 259 A 1 
ATOM 2057 O O   . ASP A 1 259 ? -33.690 8.114   20.511  1.00 87.58 259 A 1 
ATOM 2058 C CB  . ASP A 1 259 ? -35.487 6.428   22.978  1.00 87.24 259 A 1 
ATOM 2059 C CG  . ASP A 1 259 ? -36.875 6.755   23.530  1.00 84.77 259 A 1 
ATOM 2060 O OD1 . ASP A 1 259 ? -37.591 7.561   22.892  1.00 78.75 259 A 1 
ATOM 2061 O OD2 . ASP A 1 259 ? -37.262 6.104   24.528  1.00 79.51 259 A 1 
ATOM 2062 N N   . LEU A 1 260 ? -35.307 9.121   21.717  1.00 89.57 260 A 1 
ATOM 2063 C CA  . LEU A 1 260 ? -34.858 10.500  21.552  1.00 90.48 260 A 1 
ATOM 2064 C C   . LEU A 1 260 ? -34.816 11.209  22.909  1.00 91.15 260 A 1 
ATOM 2065 O O   . LEU A 1 260 ? -35.852 11.340  23.564  1.00 87.90 260 A 1 
ATOM 2066 C CB  . LEU A 1 260 ? -35.826 11.207  20.589  1.00 88.46 260 A 1 
ATOM 2067 C CG  . LEU A 1 260 ? -35.436 12.651  20.250  1.00 88.04 260 A 1 
ATOM 2068 C CD1 . LEU A 1 260 ? -34.137 12.686  19.445  1.00 80.76 260 A 1 
ATOM 2069 C CD2 . LEU A 1 260 ? -36.546 13.285  19.422  1.00 81.22 260 A 1 
ATOM 2070 N N   . LEU A 1 261 ? -33.655 11.705  23.297  1.00 90.83 261 A 1 
ATOM 2071 C CA  . LEU A 1 261 ? -33.440 12.512  24.490  1.00 90.80 261 A 1 
ATOM 2072 C C   . LEU A 1 261 ? -33.495 14.005  24.129  1.00 91.66 261 A 1 
ATOM 2073 O O   . LEU A 1 261 ? -32.559 14.509  23.502  1.00 90.70 261 A 1 
ATOM 2074 C CB  . LEU A 1 261 ? -32.102 12.104  25.127  1.00 89.25 261 A 1 
ATOM 2075 C CG  . LEU A 1 261 ? -31.760 12.871  26.410  1.00 85.82 261 A 1 
ATOM 2076 C CD1 . LEU A 1 261 ? -32.781 12.632  27.519  1.00 79.24 261 A 1 
ATOM 2077 C CD2 . LEU A 1 261 ? -30.388 12.416  26.912  1.00 78.55 261 A 1 
ATOM 2078 N N   . PRO A 1 262 ? -34.569 14.725  24.506  1.00 92.83 262 A 1 
ATOM 2079 C CA  . PRO A 1 262 ? -34.702 16.158  24.287  1.00 92.63 262 A 1 
ATOM 2080 C C   . PRO A 1 262 ? -34.223 16.974  25.501  1.00 93.00 262 A 1 
ATOM 2081 O O   . PRO A 1 262 ? -34.076 16.428  26.602  1.00 91.32 262 A 1 
ATOM 2082 C CB  . PRO A 1 262 ? -36.193 16.345  24.005  1.00 91.07 262 A 1 
ATOM 2083 C CG  . PRO A 1 262 ? -36.842 15.318  24.929  1.00 88.71 262 A 1 
ATOM 2084 C CD  . PRO A 1 262 ? -35.832 14.179  24.998  1.00 91.06 262 A 1 
ATOM 2085 N N   . PRO A 1 263 ? -34.031 18.308  25.341  1.00 93.25 263 A 1 
ATOM 2086 C CA  . PRO A 1 263 ? -33.703 19.205  26.448  1.00 93.37 263 A 1 
ATOM 2087 C C   . PRO A 1 263 ? -34.867 19.362  27.450  1.00 93.61 263 A 1 
ATOM 2088 O O   . PRO A 1 263 ? -35.941 18.769  27.309  1.00 91.83 263 A 1 
ATOM 2089 C CB  . PRO A 1 263 ? -33.284 20.524  25.779  1.00 92.26 263 A 1 
ATOM 2090 C CG  . PRO A 1 263 ? -34.083 20.534  24.484  1.00 90.00 263 A 1 
ATOM 2091 C CD  . PRO A 1 263 ? -34.142 19.058  24.098  1.00 92.51 263 A 1 
ATOM 2092 N N   . ILE A 1 264 ? -34.661 20.177  28.485  1.00 92.16 264 A 1 
ATOM 2093 C CA  . ILE A 1 264 ? -35.725 20.545  29.431  1.00 92.01 264 A 1 
ATOM 2094 C C   . ILE A 1 264 ? -36.904 21.228  28.721  1.00 92.69 264 A 1 
ATOM 2095 O O   . ILE A 1 264 ? -36.715 21.972  27.758  1.00 92.11 264 A 1 
ATOM 2096 C CB  . ILE A 1 264 ? -35.191 21.424  30.585  1.00 90.71 264 A 1 
ATOM 2097 C CG1 . ILE A 1 264 ? -34.547 22.735  30.076  1.00 84.57 264 A 1 
ATOM 2098 C CG2 . ILE A 1 264 ? -34.224 20.602  31.455  1.00 84.02 264 A 1 
ATOM 2099 C CD1 . ILE A 1 264 ? -34.193 23.723  31.186  1.00 80.18 264 A 1 
ATOM 2100 N N   . VAL A 1 265 ? -38.114 21.006  29.211  1.00 92.81 265 A 1 
ATOM 2101 C CA  . VAL A 1 265 ? -39.361 21.476  28.574  1.00 92.76 265 A 1 
ATOM 2102 C C   . VAL A 1 265 ? -39.373 22.991  28.375  1.00 93.46 265 A 1 
ATOM 2103 O O   . VAL A 1 265 ? -39.685 23.447  27.281  1.00 92.47 265 A 1 
ATOM 2104 C CB  . VAL A 1 265 ? -40.598 21.027  29.373  1.00 91.17 265 A 1 
ATOM 2105 C CG1 . VAL A 1 265 ? -41.909 21.527  28.752  1.00 84.60 265 A 1 
ATOM 2106 C CG2 . VAL A 1 265 ? -40.677 19.496  29.441  1.00 84.50 265 A 1 
ATOM 2107 N N   . SER A 1 266 ? -38.953 23.768  29.370  1.00 93.05 266 A 1 
ATOM 2108 C CA  . SER A 1 266 ? -38.904 25.235  29.278  1.00 92.99 266 A 1 
ATOM 2109 C C   . SER A 1 266 ? -38.023 25.727  28.124  1.00 93.97 266 A 1 
ATOM 2110 O O   . SER A 1 266 ? -38.399 26.660  27.418  1.00 92.89 266 A 1 
ATOM 2111 C CB  . SER A 1 266 ? -38.408 25.828  30.601  1.00 91.85 266 A 1 
ATOM 2112 O OG  . SER A 1 266 ? -37.182 25.251  31.002  1.00 85.79 266 A 1 
ATOM 2113 N N   . LEU A 1 267 ? -36.874 25.080  27.879  1.00 93.30 267 A 1 
ATOM 2114 C CA  . LEU A 1 267 ? -35.991 25.425  26.764  1.00 93.93 267 A 1 
ATOM 2115 C C   . LEU A 1 267 ? -36.554 24.940  25.421  1.00 94.60 267 A 1 
ATOM 2116 O O   . LEU A 1 267 ? -36.398 25.639  24.427  1.00 93.69 267 A 1 
ATOM 2117 C CB  . LEU A 1 267 ? -34.580 24.870  27.035  1.00 93.58 267 A 1 
ATOM 2118 C CG  . LEU A 1 267 ? -33.542 25.241  25.956  1.00 92.79 267 A 1 
ATOM 2119 C CD1 . LEU A 1 267 ? -33.337 26.751  25.832  1.00 86.89 267 A 1 
ATOM 2120 C CD2 . LEU A 1 267 ? -32.199 24.599  26.300  1.00 87.21 267 A 1 
ATOM 2121 N N   . MET A 1 268 ? -37.220 23.774  25.371  1.00 94.80 268 A 1 
ATOM 2122 C CA  . MET A 1 268 ? -37.884 23.297  24.148  1.00 94.67 268 A 1 
ATOM 2123 C C   . MET A 1 268 ? -38.948 24.281  23.666  1.00 95.04 268 A 1 
ATOM 2124 O O   . MET A 1 268 ? -38.955 24.630  22.493  1.00 94.24 268 A 1 
ATOM 2125 C CB  . MET A 1 268 ? -38.538 21.922  24.357  1.00 93.63 268 A 1 
ATOM 2126 C CG  . MET A 1 268 ? -37.515 20.794  24.466  1.00 90.28 268 A 1 
ATOM 2127 S SD  . MET A 1 268 ? -38.243 19.142  24.320  1.00 89.93 268 A 1 
ATOM 2128 C CE  . MET A 1 268 ? -39.089 18.999  25.899  1.00 79.29 268 A 1 
ATOM 2129 N N   . GLU A 1 269 ? -39.797 24.747  24.561  1.00 94.28 269 A 1 
ATOM 2130 C CA  . GLU A 1 269 ? -40.871 25.698  24.246  1.00 94.00 269 A 1 
ATOM 2131 C C   . GLU A 1 269 ? -40.337 27.068  23.799  1.00 94.15 269 A 1 
ATOM 2132 O O   . GLU A 1 269 ? -40.975 27.741  22.994  1.00 91.85 269 A 1 
ATOM 2133 C CB  . GLU A 1 269 ? -41.763 25.866  25.484  1.00 93.49 269 A 1 
ATOM 2134 C CG  . GLU A 1 269 ? -42.593 24.609  25.797  1.00 90.38 269 A 1 
ATOM 2135 C CD  . GLU A 1 269 ? -43.407 24.718  27.101  1.00 89.49 269 A 1 
ATOM 2136 O OE1 . GLU A 1 269 ? -44.320 23.879  27.281  1.00 80.21 269 A 1 
ATOM 2137 O OE2 . GLU A 1 269 ? -43.114 25.612  27.929  1.00 81.39 269 A 1 
ATOM 2138 N N   . ALA A 1 270 ? -39.172 27.476  24.294  1.00 94.96 270 A 1 
ATOM 2139 C CA  . ALA A 1 270 ? -38.530 28.738  23.932  1.00 95.03 270 A 1 
ATOM 2140 C C   . ALA A 1 270 ? -37.641 28.654  22.677  1.00 95.63 270 A 1 
ATOM 2141 O O   . ALA A 1 270 ? -37.302 29.680  22.089  1.00 93.68 270 A 1 
ATOM 2142 C CB  . ALA A 1 270 ? -37.725 29.205  25.144  1.00 94.25 270 A 1 
ATOM 2143 N N   . SER A 1 271 ? -37.225 27.461  22.269  1.00 95.50 271 A 1 
ATOM 2144 C CA  . SER A 1 271 ? -36.339 27.265  21.116  1.00 95.27 271 A 1 
ATOM 2145 C C   . SER A 1 271 ? -37.095 27.414  19.793  1.00 95.19 271 A 1 
ATOM 2146 O O   . SER A 1 271 ? -38.202 26.907  19.639  1.00 93.43 271 A 1 
ATOM 2147 C CB  . SER A 1 271 ? -35.649 25.899  21.174  1.00 94.29 271 A 1 
ATOM 2148 O OG  . SER A 1 271 ? -34.792 25.817  22.295  1.00 87.44 271 A 1 
ATOM 2149 N N   . ALA A 1 272 ? -36.475 28.034  18.794  1.00 95.69 272 A 1 
ATOM 2150 C CA  . ALA A 1 272 ? -37.009 28.116  17.430  1.00 95.17 272 A 1 
ATOM 2151 C C   . ALA A 1 272 ? -37.052 26.748  16.727  1.00 95.11 272 A 1 
ATOM 2152 O O   . ALA A 1 272 ? -37.818 26.536  15.784  1.00 92.35 272 A 1 
ATOM 2153 C CB  . ALA A 1 272 ? -36.149 29.102  16.645  1.00 94.48 272 A 1 
ATOM 2154 N N   . GLY A 1 273 ? -36.224 25.822  17.182  1.00 95.08 273 A 1 
ATOM 2155 C CA  . GLY A 1 273 ? -36.170 24.445  16.725  1.00 94.95 273 A 1 
ATOM 2156 C C   . GLY A 1 273 ? -35.106 23.637  17.457  1.00 95.65 273 A 1 
ATOM 2157 O O   . GLY A 1 273 ? -34.410 24.131  18.342  1.00 94.21 273 A 1 
ATOM 2158 N N   . ALA A 1 274 ? -34.966 22.374  17.060  1.00 95.03 274 A 1 
ATOM 2159 C CA  . ALA A 1 274 ? -33.914 21.503  17.562  1.00 95.10 274 A 1 
ATOM 2160 C C   . ALA A 1 274 ? -33.436 20.532  16.480  1.00 95.44 274 A 1 
ATOM 2161 O O   . ALA A 1 274 ? -34.131 20.266  15.498  1.00 93.92 274 A 1 
ATOM 2162 C CB  . ALA A 1 274 ? -34.411 20.778  18.813  1.00 93.99 274 A 1 
ATOM 2163 N N   . GLY A 1 275 ? -32.243 19.987  16.663  1.00 94.84 275 A 1 
ATOM 2164 C CA  . GLY A 1 275 ? -31.673 18.994  15.758  1.00 94.66 275 A 1 
ATOM 2165 C C   . GLY A 1 275 ? -30.742 18.019  16.469  1.00 94.72 275 A 1 
ATOM 2166 O O   . GLY A 1 275 ? -30.250 18.288  17.564  1.00 92.98 275 A 1 
ATOM 2167 N N   . PHE A 1 276 ? -30.494 16.867  15.832  1.00 93.48 276 A 1 
ATOM 2168 C CA  . PHE A 1 276 ? -29.658 15.830  16.432  1.00 93.41 276 A 1 
ATOM 2169 C C   . PHE A 1 276 ? -28.159 16.055  16.185  1.00 93.75 276 A 1 
ATOM 2170 O O   . PHE A 1 276 ? -27.746 16.500  15.115  1.00 92.81 276 A 1 
ATOM 2171 C CB  . PHE A 1 276 ? -30.130 14.438  15.995  1.00 93.05 276 A 1 
ATOM 2172 C CG  . PHE A 1 276 ? -29.931 14.130  14.523  1.00 93.61 276 A 1 
ATOM 2173 C CD1 . PHE A 1 276 ? -30.999 14.283  13.619  1.00 89.43 276 A 1 
ATOM 2174 C CD2 . PHE A 1 276 ? -28.681 13.690  14.054  1.00 89.73 276 A 1 
ATOM 2175 C CE1 . PHE A 1 276 ? -30.814 14.009  12.255  1.00 88.94 276 A 1 
ATOM 2176 C CE2 . PHE A 1 276 ? -28.495 13.420  12.685  1.00 88.62 276 A 1 
ATOM 2177 C CZ  . PHE A 1 276 ? -29.559 13.581  11.783  1.00 91.70 276 A 1 
ATOM 2178 N N   . THR A 1 277 ? -27.341 15.669  17.165  1.00 91.20 277 A 1 
ATOM 2179 C CA  . THR A 1 277 ? -25.869 15.776  17.130  1.00 89.54 277 A 1 
ATOM 2180 C C   . THR A 1 277 ? -25.166 14.473  16.767  1.00 87.47 277 A 1 
ATOM 2181 O O   . THR A 1 277 ? -23.977 14.472  16.456  1.00 78.19 277 A 1 
ATOM 2182 C CB  . THR A 1 277 ? -25.333 16.240  18.489  1.00 87.28 277 A 1 
ATOM 2183 O OG1 . THR A 1 277 ? -25.856 15.412  19.503  1.00 78.55 277 A 1 
ATOM 2184 C CG2 . THR A 1 277 ? -25.749 17.666  18.782  1.00 78.15 277 A 1 
ATOM 2185 N N   . ASN A 1 278 ? -25.883 13.349  16.767  1.00 86.40 278 A 1 
ATOM 2186 C CA  . ASN A 1 278 ? -25.261 12.044  16.544  1.00 84.22 278 A 1 
ATOM 2187 C C   . ASN A 1 278 ? -24.515 11.976  15.195  1.00 83.87 278 A 1 
ATOM 2188 O O   . ASN A 1 278 ? -25.089 12.218  14.129  1.00 81.09 278 A 1 
ATOM 2189 C CB  . ASN A 1 278 ? -26.298 10.925  16.604  1.00 81.28 278 A 1 
ATOM 2190 C CG  . ASN A 1 278 ? -27.158 10.922  17.848  1.00 75.48 278 A 1 
ATOM 2191 O OD1 . ASN A 1 278 ? -28.177 11.597  17.886  1.00 67.29 278 A 1 
ATOM 2192 N ND2 . ASN A 1 278 ? -26.840 10.129  18.838  1.00 68.18 278 A 1 
ATOM 2193 N N   . VAL A 1 279 ? -23.256 11.543  15.252  1.00 85.92 279 A 1 
ATOM 2194 C CA  . VAL A 1 279 ? -22.362 11.419  14.097  1.00 84.81 279 A 1 
ATOM 2195 C C   . VAL A 1 279 ? -22.218 9.969   13.638  1.00 86.12 279 A 1 
ATOM 2196 O O   . VAL A 1 279 ? -22.399 9.029   14.411  1.00 83.34 279 A 1 
ATOM 2197 C CB  . VAL A 1 279 ? -20.987 12.041  14.392  1.00 81.71 279 A 1 
ATOM 2198 C CG1 . VAL A 1 279 ? -21.093 13.555  14.584  1.00 71.86 279 A 1 
ATOM 2199 C CG2 . VAL A 1 279 ? -20.343 11.416  15.638  1.00 72.05 279 A 1 
ATOM 2200 N N   . VAL A 1 280 ? -21.867 9.787   12.366  1.00 86.46 280 A 1 
ATOM 2201 C CA  . VAL A 1 280 ? -21.483 8.481   11.808  1.00 87.15 280 A 1 
ATOM 2202 C C   . VAL A 1 280 ? -19.959 8.368   11.851  1.00 88.70 280 A 1 
ATOM 2203 O O   . VAL A 1 280 ? -19.253 9.237   11.343  1.00 87.02 280 A 1 
ATOM 2204 C CB  . VAL A 1 280 ? -22.021 8.291   10.380  1.00 84.76 280 A 1 
ATOM 2205 C CG1 . VAL A 1 280 ? -21.634 6.922   9.807   1.00 77.98 280 A 1 
ATOM 2206 C CG2 . VAL A 1 280 ? -23.552 8.392   10.354  1.00 77.73 280 A 1 
ATOM 2207 N N   . ILE A 1 281 ? -19.463 7.285   12.452  1.00 88.09 281 A 1 
ATOM 2208 C CA  . ILE A 1 281 ? -18.035 6.968   12.520  1.00 89.18 281 A 1 
ATOM 2209 C C   . ILE A 1 281 ? -17.790 5.758   11.620  1.00 89.87 281 A 1 
ATOM 2210 O O   . ILE A 1 281 ? -18.443 4.724   11.776  1.00 87.28 281 A 1 
ATOM 2211 C CB  . ILE A 1 281 ? -17.590 6.735   13.981  1.00 87.27 281 A 1 
ATOM 2212 C CG1 . ILE A 1 281 ? -17.978 7.933   14.888  1.00 82.41 281 A 1 
ATOM 2213 C CG2 . ILE A 1 281 ? -16.071 6.502   14.023  1.00 82.03 281 A 1 
ATOM 2214 C CD1 . ILE A 1 281 ? -17.640 7.745   16.368  1.00 74.94 281 A 1 
ATOM 2215 N N   . ASP A 1 282 ? -16.873 5.897   10.662  1.00 90.73 282 A 1 
ATOM 2216 C CA  . ASP A 1 282 ? -16.474 4.803   9.778   1.00 90.78 282 A 1 
ATOM 2217 C C   . ASP A 1 282 ? -15.701 3.717   10.549  1.00 90.72 282 A 1 
ATOM 2218 O O   . ASP A 1 282 ? -15.249 3.907   11.676  1.00 88.63 282 A 1 
ATOM 2219 C CB  . ASP A 1 282 ? -15.675 5.364   8.589   1.00 89.83 282 A 1 
ATOM 2220 C CG  . ASP A 1 282 ? -16.521 6.166   7.591   1.00 89.08 282 A 1 
ATOM 2221 O OD1 . ASP A 1 282 ? -17.745 5.918   7.471   1.00 81.79 282 A 1 
ATOM 2222 O OD2 . ASP A 1 282 ? -15.959 6.985   6.835   1.00 82.83 282 A 1 
ATOM 2223 N N   . SER A 1 283 ? -15.533 2.543   9.934   1.00 90.36 283 A 1 
ATOM 2224 C CA  . SER A 1 283 ? -14.918 1.382   10.600  1.00 90.01 283 A 1 
ATOM 2225 C C   . SER A 1 283 ? -13.459 1.587   11.026  1.00 90.44 283 A 1 
ATOM 2226 O O   . SER A 1 283 ? -12.962 0.847   11.874  1.00 86.63 283 A 1 
ATOM 2227 C CB  . SER A 1 283 ? -15.009 0.162   9.683   1.00 88.43 283 A 1 
ATOM 2228 O OG  . SER A 1 283 ? -14.398 0.394   8.426   1.00 79.96 283 A 1 
ATOM 2229 N N   . ASP A 1 284 ? -12.775 2.574   10.442  1.00 90.72 284 A 1 
ATOM 2230 C CA  . ASP A 1 284 ? -11.407 2.970   10.791  1.00 90.92 284 A 1 
ATOM 2231 C C   . ASP A 1 284 ? -11.343 4.107   11.832  1.00 91.95 284 A 1 
ATOM 2232 O O   . ASP A 1 284 ? -10.255 4.583   12.144  1.00 88.47 284 A 1 
ATOM 2233 C CB  . ASP A 1 284 ? -10.632 3.299   9.504   1.00 90.01 284 A 1 
ATOM 2234 C CG  . ASP A 1 284 ? -11.075 4.589   8.813   1.00 90.33 284 A 1 
ATOM 2235 O OD1 . ASP A 1 284 ? -12.188 5.085   9.090   1.00 84.90 284 A 1 
ATOM 2236 O OD2 . ASP A 1 284 ? -10.298 5.093   7.968   1.00 85.96 284 A 1 
ATOM 2237 N N   . GLY A 1 285 ? -12.481 4.527   12.364  1.00 91.04 285 A 1 
ATOM 2238 C CA  . GLY A 1 285 ? -12.596 5.591   13.363  1.00 91.27 285 A 1 
ATOM 2239 C C   . GLY A 1 285 ? -12.682 7.010   12.788  1.00 92.68 285 A 1 
ATOM 2240 O O   . GLY A 1 285 ? -12.827 7.959   13.555  1.00 90.89 285 A 1 
ATOM 2241 N N   . VAL A 1 286 ? -12.618 7.173   11.465  1.00 92.59 286 A 1 
ATOM 2242 C CA  . VAL A 1 286 ? -12.618 8.488   10.805  1.00 93.27 286 A 1 
ATOM 2243 C C   . VAL A 1 286 ? -14.047 8.948   10.503  1.00 93.41 286 A 1 
ATOM 2244 O O   . VAL A 1 286 ? -14.893 8.182   10.047  1.00 92.03 286 A 1 
ATOM 2245 C CB  . VAL A 1 286 ? -11.743 8.482   9.537   1.00 92.66 286 A 1 
ATOM 2246 C CG1 . VAL A 1 286 ? -11.658 9.866   8.883   1.00 86.56 286 A 1 
ATOM 2247 C CG2 . VAL A 1 286 ? -10.308 8.039   9.855   1.00 85.37 286 A 1 
ATOM 2248 N N   . ARG A 1 287 ? -14.322 10.231  10.703  1.00 93.74 287 A 1 
ATOM 2249 C CA  . ARG A 1 287 ? -15.604 10.873  10.397  1.00 93.75 287 A 1 
ATOM 2250 C C   . ARG A 1 287 ? -15.556 11.491  9.002   1.00 94.09 287 A 1 
ATOM 2251 O O   . ARG A 1 287 ? -15.023 12.581  8.822   1.00 92.49 287 A 1 
ATOM 2252 C CB  . ARG A 1 287 ? -15.935 11.916  11.470  1.00 92.35 287 A 1 
ATOM 2253 C CG  . ARG A 1 287 ? -16.046 11.293  12.868  1.00 85.42 287 A 1 
ATOM 2254 C CD  . ARG A 1 287 ? -16.319 12.385  13.900  1.00 82.98 287 A 1 
ATOM 2255 N NE  . ARG A 1 287 ? -16.326 11.837  15.270  1.00 74.62 287 A 1 
ATOM 2256 C CZ  . ARG A 1 287 ? -16.961 12.359  16.303  1.00 67.84 287 A 1 
ATOM 2257 N NH1 . ARG A 1 287 ? -17.709 13.409  16.203  1.00 60.51 287 A 1 
ATOM 2258 N NH2 . ARG A 1 287 ? -16.848 11.829  17.485  1.00 58.11 287 A 1 
ATOM 2259 N N   . ARG A 1 288 ? -16.095 10.792  8.005   1.00 93.35 288 A 1 
ATOM 2260 C CA  . ARG A 1 288 ? -16.153 11.276  6.605   1.00 93.26 288 A 1 
ATOM 2261 C C   . ARG A 1 288 ? -17.540 11.750  6.189   1.00 93.65 288 A 1 
ATOM 2262 O O   . ARG A 1 288 ? -17.669 12.467  5.201   1.00 92.67 288 A 1 
ATOM 2263 C CB  . ARG A 1 288 ? -15.680 10.166  5.654   1.00 92.93 288 A 1 
ATOM 2264 C CG  . ARG A 1 288 ? -14.223 9.780   5.916   1.00 90.73 288 A 1 
ATOM 2265 C CD  . ARG A 1 288 ? -13.751 8.731   4.904   1.00 91.35 288 A 1 
ATOM 2266 N NE  . ARG A 1 288 ? -12.382 8.304   5.232   1.00 89.79 288 A 1 
ATOM 2267 C CZ  . ARG A 1 288 ? -12.026 7.374   6.103   1.00 91.76 288 A 1 
ATOM 2268 N NH1 . ARG A 1 288 ? -12.875 6.629   6.748   1.00 83.17 288 A 1 
ATOM 2269 N NH2 . ARG A 1 288 ? -10.777 7.181   6.346   1.00 84.79 288 A 1 
ATOM 2270 N N   . ARG A 1 289 ? -18.563 11.344  6.915   1.00 93.94 289 A 1 
ATOM 2271 C CA  . ARG A 1 289 ? -19.968 11.503  6.511   1.00 93.58 289 A 1 
ATOM 2272 C C   . ARG A 1 289 ? -20.869 11.858  7.689   1.00 94.04 289 A 1 
ATOM 2273 O O   . ARG A 1 289 ? -20.551 11.559  8.842   1.00 92.24 289 A 1 
ATOM 2274 C CB  . ARG A 1 289 ? -20.407 10.221  5.790   1.00 91.03 289 A 1 
ATOM 2275 C CG  . ARG A 1 289 ? -20.576 9.008   6.724   1.00 85.63 289 A 1 
ATOM 2276 C CD  . ARG A 1 289 ? -20.691 7.693   5.948   1.00 87.49 289 A 1 
ATOM 2277 N NE  . ARG A 1 289 ? -19.369 7.139   5.609   1.00 82.65 289 A 1 
ATOM 2278 C CZ  . ARG A 1 289 ? -19.020 6.450   4.545   1.00 82.61 289 A 1 
ATOM 2279 N NH1 . ARG A 1 289 ? -19.840 6.212   3.568   1.00 71.38 289 A 1 
ATOM 2280 N NH2 . ARG A 1 289 ? -17.810 5.982   4.457   1.00 71.07 289 A 1 
ATOM 2281 N N   . ILE A 1 290 ? -22.019 12.440  7.385   1.00 94.19 290 A 1 
ATOM 2282 C CA  . ILE A 1 290 ? -23.029 12.797  8.380   1.00 94.48 290 A 1 
ATOM 2283 C C   . ILE A 1 290 ? -24.435 12.518  7.854   1.00 94.77 290 A 1 
ATOM 2284 O O   . ILE A 1 290 ? -24.715 12.678  6.665   1.00 93.88 290 A 1 
ATOM 2285 C CB  . ILE A 1 290 ? -22.834 14.261  8.832   1.00 93.76 290 A 1 
ATOM 2286 C CG1 . ILE A 1 290 ? -23.580 14.513  10.153  1.00 88.61 290 A 1 
ATOM 2287 C CG2 . ILE A 1 290 ? -23.248 15.264  7.740   1.00 87.69 290 A 1 
ATOM 2288 C CD1 . ILE A 1 290 ? -23.090 15.756  10.889  1.00 80.83 290 A 1 
ATOM 2289 N N   . LEU A 1 291 ? -25.325 12.096  8.737   1.00 94.20 291 A 1 
ATOM 2290 C CA  . LEU A 1 291 ? -26.750 11.999  8.432   1.00 94.29 291 A 1 
ATOM 2291 C C   . LEU A 1 291 ? -27.379 13.386  8.559   1.00 94.76 291 A 1 
ATOM 2292 O O   . LEU A 1 291 ? -27.143 14.073  9.547   1.00 94.00 291 A 1 
ATOM 2293 C CB  . LEU A 1 291 ? -27.425 10.991  9.378   1.00 93.35 291 A 1 
ATOM 2294 C CG  . LEU A 1 291 ? -26.922 9.548   9.217   1.00 91.67 291 A 1 
ATOM 2295 C CD1 . LEU A 1 291 ? -27.493 8.674   10.330  1.00 86.85 291 A 1 
ATOM 2296 C CD2 . LEU A 1 291 ? -27.336 8.941   7.877   1.00 87.03 291 A 1 
ATOM 2297 N N   . LEU A 1 292 ? -28.172 13.784  7.575   1.00 94.17 292 A 1 
ATOM 2298 C CA  . LEU A 1 292 ? -28.912 15.052  7.618   1.00 94.56 292 A 1 
ATOM 2299 C C   . LEU A 1 292 ? -30.319 14.877  8.187   1.00 94.92 292 A 1 
ATOM 2300 O O   . LEU A 1 292 ? -30.892 15.827  8.714   1.00 94.04 292 A 1 
ATOM 2301 C CB  . LEU A 1 292 ? -28.968 15.658  6.207   1.00 94.60 292 A 1 
ATOM 2302 C CG  . LEU A 1 292 ? -27.602 16.043  5.622   1.00 94.01 292 A 1 
ATOM 2303 C CD1 . LEU A 1 292 ? -27.816 16.606  4.219   1.00 90.67 292 A 1 
ATOM 2304 C CD2 . LEU A 1 292 ? -26.877 17.096  6.465   1.00 90.53 292 A 1 
ATOM 2305 N N   . THR A 1 293 ? -30.866 13.671  8.092   1.00 94.44 293 A 1 
ATOM 2306 C CA  . THR A 1 293 ? -32.215 13.326  8.541   1.00 94.29 293 A 1 
ATOM 2307 C C   . THR A 1 293 ? -32.214 11.969  9.235   1.00 93.64 293 A 1 
ATOM 2308 O O   . THR A 1 293 ? -31.499 11.058  8.808   1.00 92.01 293 A 1 
ATOM 2309 C CB  . THR A 1 293 ? -33.208 13.290  7.368   1.00 93.95 293 A 1 
ATOM 2310 O OG1 . THR A 1 293 ? -32.838 12.306  6.429   1.00 87.47 293 A 1 
ATOM 2311 C CG2 . THR A 1 293 ? -33.286 14.611  6.607   1.00 86.90 293 A 1 
ATOM 2312 N N   . ARG A 1 294 ? -33.049 11.820  10.269  1.00 94.07 294 A 1 
ATOM 2313 C CA  . ARG A 1 294 ? -33.331 10.544  10.935  1.00 93.68 294 A 1 
ATOM 2314 C C   . ARG A 1 294 ? -34.817 10.403  11.204  1.00 93.74 294 A 1 
ATOM 2315 O O   . ARG A 1 294 ? -35.490 11.402  11.454  1.00 92.47 294 A 1 
ATOM 2316 C CB  . ARG A 1 294 ? -32.556 10.426  12.253  1.00 92.53 294 A 1 
ATOM 2317 C CG  . ARG A 1 294 ? -31.065 10.182  12.030  1.00 88.34 294 A 1 
ATOM 2318 C CD  . ARG A 1 294 ? -30.390 9.881   13.367  1.00 87.53 294 A 1 
ATOM 2319 N NE  . ARG A 1 294 ? -28.998 9.440   13.183  1.00 82.62 294 A 1 
ATOM 2320 C CZ  . ARG A 1 294 ? -28.323 8.660   14.001  1.00 79.82 294 A 1 
ATOM 2321 N NH1 . ARG A 1 294 ? -28.821 8.228   15.126  1.00 72.58 294 A 1 
ATOM 2322 N NH2 . ARG A 1 294 ? -27.118 8.281   13.701  1.00 71.83 294 A 1 
ATOM 2323 N N   . GLU A 1 295 ? -35.297 9.170   11.192  1.00 92.86 295 A 1 
ATOM 2324 C CA  . GLU A 1 295 ? -36.689 8.839   11.502  1.00 92.69 295 A 1 
ATOM 2325 C C   . GLU A 1 295 ? -36.784 8.159   12.867  1.00 91.92 295 A 1 
ATOM 2326 O O   . GLU A 1 295 ? -35.905 7.380   13.247  1.00 89.87 295 A 1 
ATOM 2327 C CB  . GLU A 1 295 ? -37.256 8.008   10.343  1.00 91.38 295 A 1 
ATOM 2328 C CG  . GLU A 1 295 ? -38.744 7.654   10.469  1.00 86.97 295 A 1 
ATOM 2329 C CD  . GLU A 1 295 ? -38.993 6.322   11.186  1.00 86.10 295 A 1 
ATOM 2330 O OE1 . GLU A 1 295 ? -39.926 6.263   12.010  1.00 74.93 295 A 1 
ATOM 2331 O OE2 . GLU A 1 295 ? -38.261 5.352   10.882  1.00 77.71 295 A 1 
ATOM 2332 N N   . LEU A 1 296 ? -37.854 8.480   13.606  1.00 92.31 296 A 1 
ATOM 2333 C CA  . LEU A 1 296 ? -38.236 7.808   14.839  1.00 92.00 296 A 1 
ATOM 2334 C C   . LEU A 1 296 ? -39.762 7.780   14.935  1.00 91.80 296 A 1 
ATOM 2335 O O   . LEU A 1 296 ? -40.396 8.831   14.857  1.00 89.33 296 A 1 
ATOM 2336 C CB  . LEU A 1 296 ? -37.613 8.553   16.028  1.00 90.78 296 A 1 
ATOM 2337 C CG  . LEU A 1 296 ? -37.889 7.900   17.390  1.00 89.00 296 A 1 
ATOM 2338 C CD1 . LEU A 1 296 ? -37.191 6.544   17.534  1.00 82.49 296 A 1 
ATOM 2339 C CD2 . LEU A 1 296 ? -37.370 8.812   18.494  1.00 82.87 296 A 1 
ATOM 2340 N N   . ASP A 1 297 ? -40.337 6.596   15.076  1.00 90.74 297 A 1 
ATOM 2341 C CA  . ASP A 1 297 ? -41.783 6.379   15.212  1.00 90.51 297 A 1 
ATOM 2342 C C   . ASP A 1 297 ? -42.637 7.032   14.097  1.00 91.30 297 A 1 
ATOM 2343 O O   . ASP A 1 297 ? -43.768 7.457   14.318  1.00 88.37 297 A 1 
ATOM 2344 C CB  . ASP A 1 297 ? -42.234 6.713   16.647  1.00 88.93 297 A 1 
ATOM 2345 C CG  . ASP A 1 297 ? -41.580 5.800   17.698  1.00 86.61 297 A 1 
ATOM 2346 O OD1 . ASP A 1 297 ? -41.482 4.578   17.444  1.00 80.56 297 A 1 
ATOM 2347 O OD2 . ASP A 1 297 ? -41.211 6.296   18.779  1.00 81.13 297 A 1 
ATOM 2348 N N   . GLY A 1 298 ? -42.106 7.097   12.867  1.00 90.96 298 A 1 
ATOM 2349 C CA  . GLY A 1 298 ? -42.761 7.694   11.696  1.00 91.07 298 A 1 
ATOM 2350 C C   . GLY A 1 298 ? -42.577 9.207   11.553  1.00 92.35 298 A 1 
ATOM 2351 O O   . GLY A 1 298 ? -43.051 9.781   10.571  1.00 90.48 298 A 1 
ATOM 2352 N N   . LEU A 1 299 ? -41.881 9.856   12.486  1.00 92.52 299 A 1 
ATOM 2353 C CA  . LEU A 1 299 ? -41.554 11.281  12.474  1.00 93.24 299 A 1 
ATOM 2354 C C   . LEU A 1 299 ? -40.083 11.502  12.111  1.00 93.88 299 A 1 
ATOM 2355 O O   . LEU A 1 299 ? -39.211 10.713  12.469  1.00 92.53 299 A 1 
ATOM 2356 C CB  . LEU A 1 299 ? -41.890 11.894  13.840  1.00 92.79 299 A 1 
ATOM 2357 C CG  . LEU A 1 299 ? -43.377 11.819  14.220  1.00 91.17 299 A 1 
ATOM 2358 C CD1 . LEU A 1 299 ? -43.557 12.350  15.634  1.00 85.28 299 A 1 
ATOM 2359 C CD2 . LEU A 1 299 ? -44.255 12.649  13.280  1.00 86.17 299 A 1 
ATOM 2360 N N   . TRP A 1 300 ? -39.805 12.588  11.398  1.00 94.45 300 A 1 
ATOM 2361 C CA  . TRP A 1 300 ? -38.466 12.912  10.916  1.00 94.77 300 A 1 
ATOM 2362 C C   . TRP A 1 300 ? -37.859 14.085  11.675  1.00 94.91 300 A 1 
ATOM 2363 O O   . TRP A 1 300 ? -38.538 15.071  11.943  1.00 93.64 300 A 1 
ATOM 2364 C CB  . TRP A 1 300 ? -38.503 13.183  9.413   1.00 94.60 300 A 1 
ATOM 2365 C CG  . TRP A 1 300 ? -38.754 11.962  8.595   1.00 94.43 300 A 1 
ATOM 2366 C CD1 . TRP A 1 300 ? -39.964 11.432  8.314   1.00 91.86 300 A 1 
ATOM 2367 C CD2 . TRP A 1 300 ? -37.771 11.054  8.016   1.00 93.54 300 A 1 
ATOM 2368 N NE1 . TRP A 1 300 ? -39.803 10.263  7.604   1.00 92.05 300 A 1 
ATOM 2369 C CE2 . TRP A 1 300 ? -38.468 9.980   7.395   1.00 93.23 300 A 1 
ATOM 2370 C CE3 . TRP A 1 300 ? -36.364 11.029  7.968   1.00 92.85 300 A 1 
ATOM 2371 C CZ2 . TRP A 1 300 ? -37.802 8.924   6.769   1.00 92.43 300 A 1 
ATOM 2372 C CZ3 . TRP A 1 300 ? -35.682 9.978   7.334   1.00 91.12 300 A 1 
ATOM 2373 C CH2 . TRP A 1 300 ? -36.398 8.924   6.739   1.00 90.68 300 A 1 
ATOM 2374 N N   . TYR A 1 301 ? -36.561 13.993  11.923  1.00 94.71 301 A 1 
ATOM 2375 C CA  . TYR A 1 301 ? -35.765 15.015  12.595  1.00 94.74 301 A 1 
ATOM 2376 C C   . TYR A 1 301 ? -34.551 15.374  11.750  1.00 94.99 301 A 1 
ATOM 2377 O O   . TYR A 1 301 ? -34.001 14.530  11.033  1.00 94.05 301 A 1 
ATOM 2378 C CB  . TYR A 1 301 ? -35.345 14.522  13.979  1.00 94.25 301 A 1 
ATOM 2379 C CG  . TYR A 1 301 ? -36.512 14.153  14.864  1.00 94.02 301 A 1 
ATOM 2380 C CD1 . TYR A 1 301 ? -37.074 15.106  15.737  1.00 90.61 301 A 1 
ATOM 2381 C CD2 . TYR A 1 301 ? -37.065 12.859  14.786  1.00 91.36 301 A 1 
ATOM 2382 C CE1 . TYR A 1 301 ? -38.177 14.769  16.534  1.00 90.17 301 A 1 
ATOM 2383 C CE2 . TYR A 1 301 ? -38.174 12.519  15.577  1.00 90.55 301 A 1 
ATOM 2384 C CZ  . TYR A 1 301 ? -38.728 13.471  16.453  1.00 91.87 301 A 1 
ATOM 2385 O OH  . TYR A 1 301 ? -39.793 13.139  17.214  1.00 90.20 301 A 1 
ATOM 2386 N N   . LEU A 1 302 ? -34.131 16.632  11.836  1.00 94.69 302 A 1 
ATOM 2387 C CA  . LEU A 1 302 ? -32.981 17.161  11.113  1.00 95.31 302 A 1 
ATOM 2388 C C   . LEU A 1 302 ? -31.733 17.173  11.998  1.00 95.53 302 A 1 
ATOM 2389 O O   . LEU A 1 302 ? -31.820 17.229  13.221  1.00 94.55 302 A 1 
ATOM 2390 C CB  . LEU A 1 302 ? -33.309 18.557  10.552  1.00 95.15 302 A 1 
ATOM 2391 C CG  . LEU A 1 302 ? -34.546 18.627  9.642   1.00 94.50 302 A 1 
ATOM 2392 C CD1 . LEU A 1 302 ? -34.638 20.019  9.025   1.00 90.16 302 A 1 
ATOM 2393 C CD2 . LEU A 1 302 ? -34.511 17.609  8.506   1.00 89.85 302 A 1 
ATOM 2394 N N   . GLN A 1 303 ? -30.564 17.135  11.370  1.00 95.13 303 A 1 
ATOM 2395 C CA  . GLN A 1 303 ? -29.282 17.315  12.053  1.00 95.16 303 A 1 
ATOM 2396 C C   . GLN A 1 303 ? -29.169 18.743  12.622  1.00 95.40 303 A 1 
ATOM 2397 O O   . GLN A 1 303 ? -29.706 19.682  12.031  1.00 95.03 303 A 1 
ATOM 2398 C CB  . GLN A 1 303 ? -28.171 16.943  11.057  1.00 94.83 303 A 1 
ATOM 2399 C CG  . GLN A 1 303 ? -26.767 16.871  11.673  1.00 91.75 303 A 1 
ATOM 2400 C CD  . GLN A 1 303 ? -26.088 18.226  11.795  1.00 90.96 303 A 1 
ATOM 2401 O OE1 . GLN A 1 303 ? -26.357 19.157  11.055  1.00 83.14 303 A 1 
ATOM 2402 N NE2 . GLN A 1 303 ? -25.188 18.405  12.730  1.00 82.79 303 A 1 
ATOM 2403 N N   . LEU A 1 304 ? -28.458 18.913  13.736  1.00 95.20 304 A 1 
ATOM 2404 C CA  . LEU A 1 304 ? -28.418 20.142  14.537  1.00 95.42 304 A 1 
ATOM 2405 C C   . LEU A 1 304 ? -28.045 21.409  13.745  1.00 95.71 304 A 1 
ATOM 2406 O O   . LEU A 1 304 ? -28.644 22.456  13.973  1.00 94.73 304 A 1 
ATOM 2407 C CB  . LEU A 1 304 ? -27.453 19.930  15.720  1.00 94.85 304 A 1 
ATOM 2408 C CG  . LEU A 1 304 ? -27.301 21.153  16.642  1.00 94.00 304 A 1 
ATOM 2409 C CD1 . LEU A 1 304 ? -28.616 21.547  17.314  1.00 89.36 304 A 1 
ATOM 2410 C CD2 . LEU A 1 304 ? -26.273 20.885  17.728  1.00 89.29 304 A 1 
ATOM 2411 N N   . ALA A 1 305 ? -27.099 21.352  12.814  1.00 95.59 305 A 1 
ATOM 2412 C CA  . ALA A 1 305 ? -26.763 22.499  11.962  1.00 95.49 305 A 1 
ATOM 2413 C C   . ALA A 1 305 ? -27.642 22.591  10.706  1.00 95.91 305 A 1 
ATOM 2414 O O   . ALA A 1 305 ? -27.831 23.669  10.148  1.00 94.70 305 A 1 
ATOM 2415 C CB  . ALA A 1 305 ? -25.284 22.409  11.597  1.00 94.59 305 A 1 
ATOM 2416 N N   . PHE A 1 306 ? -28.192 21.469  10.250  1.00 96.00 306 A 1 
ATOM 2417 C CA  . PHE A 1 306 ? -29.058 21.433  9.076   1.00 96.14 306 A 1 
ATOM 2418 C C   . PHE A 1 306 ? -30.464 21.975  9.370   1.00 96.23 306 A 1 
ATOM 2419 O O   . PHE A 1 306 ? -31.050 22.623  8.508   1.00 95.47 306 A 1 
ATOM 2420 C CB  . PHE A 1 306 ? -29.096 20.001  8.528   1.00 95.97 306 A 1 
ATOM 2421 C CG  . PHE A 1 306 ? -29.905 19.845  7.257   1.00 96.14 306 A 1 
ATOM 2422 C CD1 . PHE A 1 306 ? -30.974 18.931  7.203   1.00 92.02 306 A 1 
ATOM 2423 C CD2 . PHE A 1 306 ? -29.599 20.626  6.129   1.00 92.56 306 A 1 
ATOM 2424 C CE1 . PHE A 1 306 ? -31.731 18.803  6.029   1.00 91.98 306 A 1 
ATOM 2425 C CE2 . PHE A 1 306 ? -30.366 20.505  4.961   1.00 91.36 306 A 1 
ATOM 2426 C CZ  . PHE A 1 306 ? -31.431 19.593  4.910   1.00 94.29 306 A 1 
ATOM 2427 N N   . ALA A 1 307 ? -30.984 21.784  10.586  1.00 95.89 307 A 1 
ATOM 2428 C CA  . ALA A 1 307 ? -32.281 22.303  11.019  1.00 95.58 307 A 1 
ATOM 2429 C C   . ALA A 1 307 ? -32.378 23.848  10.915  1.00 95.58 307 A 1 
ATOM 2430 O O   . ALA A 1 307 ? -33.259 24.330  10.197  1.00 94.50 307 A 1 
ATOM 2431 C CB  . ALA A 1 307 ? -32.594 21.747  12.415  1.00 95.23 307 A 1 
ATOM 2432 N N   . PRO A 1 308 ? -31.473 24.651  11.518  1.00 96.40 308 A 1 
ATOM 2433 C CA  . PRO A 1 308 ? -31.488 26.107  11.354  1.00 95.88 308 A 1 
ATOM 2434 C C   . PRO A 1 308 ? -31.182 26.552  9.925   1.00 95.53 308 A 1 
ATOM 2435 O O   . PRO A 1 308 ? -31.704 27.570  9.473   1.00 94.29 308 A 1 
ATOM 2436 C CB  . PRO A 1 308 ? -30.444 26.644  12.338  1.00 95.30 308 A 1 
ATOM 2437 C CG  . PRO A 1 308 ? -29.500 25.471  12.548  1.00 93.72 308 A 1 
ATOM 2438 C CD  . PRO A 1 308 ? -30.433 24.267  12.449  1.00 95.41 308 A 1 
ATOM 2439 N N   . LEU A 1 309 ? -30.371 25.788  9.175   1.00 95.50 309 A 1 
ATOM 2440 C CA  . LEU A 1 309 ? -30.129 26.071  7.763   1.00 95.01 309 A 1 
ATOM 2441 C C   . LEU A 1 309 ? -31.398 25.887  6.923   1.00 94.90 309 A 1 
ATOM 2442 O O   . LEU A 1 309 ? -31.681 26.710  6.061   1.00 93.93 309 A 1 
ATOM 2443 C CB  . LEU A 1 309 ? -28.981 25.183  7.259   1.00 94.68 309 A 1 
ATOM 2444 C CG  . LEU A 1 309 ? -28.639 25.408  5.776   1.00 93.51 309 A 1 
ATOM 2445 C CD1 . LEU A 1 309 ? -28.197 26.840  5.487   1.00 87.66 309 A 1 
ATOM 2446 C CD2 . LEU A 1 309 ? -27.510 24.465  5.370   1.00 87.19 309 A 1 
ATOM 2447 N N   . ALA A 1 310 ? -32.183 24.841  7.177   1.00 95.23 310 A 1 
ATOM 2448 C CA  . ALA A 1 310 ? -33.458 24.632  6.499   1.00 94.80 310 A 1 
ATOM 2449 C C   . ALA A 1 310 ? -34.442 25.786  6.762   1.00 94.34 310 A 1 
ATOM 2450 O O   . ALA A 1 310 ? -35.111 26.240  5.835   1.00 92.83 310 A 1 
ATOM 2451 C CB  . ALA A 1 310 ? -34.025 23.283  6.943   1.00 94.57 310 A 1 
ATOM 2452 N N   . ASP A 1 311 ? -34.481 26.290  7.988   1.00 94.69 311 A 1 
ATOM 2453 C CA  . ASP A 1 311 ? -35.261 27.480  8.335   1.00 93.88 311 A 1 
ATOM 2454 C C   . ASP A 1 311 ? -34.760 28.729  7.587   1.00 93.61 311 A 1 
ATOM 2455 O O   . ASP A 1 311 ? -35.550 29.417  6.941   1.00 92.11 311 A 1 
ATOM 2456 C CB  . ASP A 1 311 ? -35.228 27.671  9.852   1.00 93.09 311 A 1 
ATOM 2457 C CG  . ASP A 1 311 ? -36.221 28.747  10.277  1.00 89.89 311 A 1 
ATOM 2458 O OD1 . ASP A 1 311 ? -37.431 28.403  10.344  1.00 81.83 311 A 1 
ATOM 2459 O OD2 . ASP A 1 311 ? -35.787 29.890  10.508  1.00 80.97 311 A 1 
ATOM 2460 N N   . PHE A 1 312 ? -33.444 28.957  7.561   1.00 93.85 312 A 1 
ATOM 2461 C CA  . PHE A 1 312 ? -32.799 30.045  6.813   1.00 93.16 312 A 1 
ATOM 2462 C C   . PHE A 1 312 ? -33.101 30.001  5.311   1.00 93.05 312 A 1 
ATOM 2463 O O   . PHE A 1 312 ? -33.319 31.037  4.683   1.00 91.68 312 A 1 
ATOM 2464 C CB  . PHE A 1 312 ? -31.288 29.971  7.039   1.00 92.80 312 A 1 
ATOM 2465 C CG  . PHE A 1 312 ? -30.494 31.024  6.290   1.00 92.15 312 A 1 
ATOM 2466 C CD1 . PHE A 1 312 ? -29.762 30.682  5.141   1.00 88.57 312 A 1 
ATOM 2467 C CD2 . PHE A 1 312 ? -30.483 32.352  6.751   1.00 88.99 312 A 1 
ATOM 2468 C CE1 . PHE A 1 312 ? -29.015 31.661  4.466   1.00 87.69 312 A 1 
ATOM 2469 C CE2 . PHE A 1 312 ? -29.737 33.330  6.077   1.00 88.06 312 A 1 
ATOM 2470 C CZ  . PHE A 1 312 ? -29.000 32.986  4.935   1.00 88.97 312 A 1 
ATOM 2471 N N   . LEU A 1 313 ? -33.163 28.804  4.734   1.00 92.32 313 A 1 
ATOM 2472 C CA  . LEU A 1 313 ? -33.491 28.575  3.324   1.00 91.65 313 A 1 
ATOM 2473 C C   . LEU A 1 313 ? -34.998 28.706  3.017   1.00 90.86 313 A 1 
ATOM 2474 O O   . LEU A 1 313 ? -35.428 28.427  1.893   1.00 88.01 313 A 1 
ATOM 2475 C CB  . LEU A 1 313 ? -32.911 27.213  2.903   1.00 92.06 313 A 1 
ATOM 2476 C CG  . LEU A 1 313 ? -31.371 27.113  2.934   1.00 91.40 313 A 1 
ATOM 2477 C CD1 . LEU A 1 313 ? -30.952 25.681  2.590   1.00 87.70 313 A 1 
ATOM 2478 C CD2 . LEU A 1 313 ? -30.686 28.069  1.964   1.00 88.12 313 A 1 
ATOM 2479 N N   . GLY A 1 314 ? -35.806 29.148  3.982   1.00 89.18 314 A 1 
ATOM 2480 C CA  . GLY A 1 314 ? -37.241 29.402  3.821   1.00 87.95 314 A 1 
ATOM 2481 C C   . GLY A 1 314 ? -38.119 28.158  3.986   1.00 88.80 314 A 1 
ATOM 2482 O O   . GLY A 1 314 ? -39.173 28.091  3.356   1.00 86.90 314 A 1 
ATOM 2483 N N   . ARG A 1 315 ? -37.692 27.182  4.799   1.00 91.12 315 A 1 
ATOM 2484 C CA  . ARG A 1 315 ? -38.386 25.907  5.078   1.00 91.47 315 A 1 
ATOM 2485 C C   . ARG A 1 315 ? -38.803 25.174  3.794   1.00 92.28 315 A 1 
ATOM 2486 O O   . ARG A 1 315 ? -39.995 24.994  3.537   1.00 90.57 315 A 1 
ATOM 2487 C CB  . ARG A 1 315 ? -39.558 26.119  6.046   1.00 90.16 315 A 1 
ATOM 2488 C CG  . ARG A 1 315 ? -39.094 26.671  7.397   1.00 84.42 315 A 1 
ATOM 2489 C CD  . ARG A 1 315 ? -40.271 26.752  8.373   1.00 80.26 315 A 1 
ATOM 2490 N NE  . ARG A 1 315 ? -39.803 27.267  9.663   1.00 71.83 315 A 1 
ATOM 2491 C CZ  . ARG A 1 315 ? -40.411 27.220  10.829  1.00 64.41 315 A 1 
ATOM 2492 N NH1 . ARG A 1 315 ? -41.613 26.724  10.979  1.00 59.71 315 A 1 
ATOM 2493 N NH2 . ARG A 1 315 ? -39.790 27.681  11.872  1.00 56.38 315 A 1 
ATOM 2494 N N   . PRO A 1 316 ? -37.836 24.793  2.942   1.00 92.39 316 A 1 
ATOM 2495 C CA  . PRO A 1 316 ? -38.130 24.146  1.671   1.00 92.39 316 A 1 
ATOM 2496 C C   . PRO A 1 316 ? -38.840 22.800  1.859   1.00 93.16 316 A 1 
ATOM 2497 O O   . PRO A 1 316 ? -38.620 22.092  2.842   1.00 92.14 316 A 1 
ATOM 2498 C CB  . PRO A 1 316 ? -36.768 23.973  0.997   1.00 91.45 316 A 1 
ATOM 2499 C CG  . PRO A 1 316 ? -35.804 23.845  2.170   1.00 90.62 316 A 1 
ATOM 2500 C CD  . PRO A 1 316 ? -36.400 24.817  3.182   1.00 92.44 316 A 1 
ATOM 2501 N N   . GLU A 1 317 ? -39.633 22.389  0.866   1.00 93.23 317 A 1 
ATOM 2502 C CA  . GLU A 1 317 ? -40.118 21.008  0.780   1.00 93.91 317 A 1 
ATOM 2503 C C   . GLU A 1 317 ? -38.918 20.063  0.633   1.00 94.44 317 A 1 
ATOM 2504 O O   . GLU A 1 317 ? -38.068 20.246  -0.247  1.00 93.05 317 A 1 
ATOM 2505 C CB  . GLU A 1 317 ? -41.090 20.855  -0.401  1.00 92.74 317 A 1 
ATOM 2506 C CG  . GLU A 1 317 ? -41.678 19.439  -0.519  1.00 84.97 317 A 1 
ATOM 2507 C CD  . GLU A 1 317 ? -42.444 19.185  -1.829  1.00 84.24 317 A 1 
ATOM 2508 O OE1 . GLU A 1 317 ? -42.843 18.016  -2.042  1.00 73.78 317 A 1 
ATOM 2509 O OE2 . GLU A 1 317 ? -42.569 20.122  -2.656  1.00 76.92 317 A 1 
ATOM 2510 N N   . MET A 1 318 ? -38.855 19.025  1.477   1.00 95.04 318 A 1 
ATOM 2511 C CA  . MET A 1 318 ? -37.774 18.042  1.476   1.00 95.58 318 A 1 
ATOM 2512 C C   . MET A 1 318 ? -38.244 16.720  0.880   1.00 96.02 318 A 1 
ATOM 2513 O O   . MET A 1 318 ? -39.223 16.128  1.338   1.00 94.55 318 A 1 
ATOM 2514 C CB  . MET A 1 318 ? -37.221 17.837  2.888   1.00 94.34 318 A 1 
ATOM 2515 C CG  . MET A 1 318 ? -36.655 19.127  3.473   1.00 90.59 318 A 1 
ATOM 2516 S SD  . MET A 1 318 ? -35.753 18.877  5.020   1.00 91.21 318 A 1 
ATOM 2517 C CE  . MET A 1 318 ? -35.612 20.602  5.522   1.00 81.81 318 A 1 
ATOM 2518 N N   . ILE A 1 319 ? -37.509 16.226  -0.127  1.00 95.71 319 A 1 
ATOM 2519 C CA  . ILE A 1 319 ? -37.747 14.927  -0.757  1.00 95.80 319 A 1 
ATOM 2520 C C   . ILE A 1 319 ? -36.523 14.041  -0.531  1.00 95.91 319 A 1 
ATOM 2521 O O   . ILE A 1 319 ? -35.464 14.276  -1.121  1.00 94.84 319 A 1 
ATOM 2522 C CB  . ILE A 1 319 ? -38.099 15.071  -2.256  1.00 95.51 319 A 1 
ATOM 2523 C CG1 . ILE A 1 319 ? -39.273 16.057  -2.473  1.00 92.08 319 A 1 
ATOM 2524 C CG2 . ILE A 1 319 ? -38.421 13.685  -2.838  1.00 91.74 319 A 1 
ATOM 2525 C CD1 . ILE A 1 319 ? -39.631 16.299  -3.939  1.00 84.97 319 A 1 
ATOM 2526 N N   . LEU A 1 320 ? -36.686 13.006  0.296   1.00 94.96 320 A 1 
ATOM 2527 C CA  . LEU A 1 320 ? -35.650 12.022  0.585   1.00 94.79 320 A 1 
ATOM 2528 C C   . LEU A 1 320 ? -35.794 10.808  -0.340  1.00 94.85 320 A 1 
ATOM 2529 O O   . LEU A 1 320 ? -36.823 10.128  -0.371  1.00 93.78 320 A 1 
ATOM 2530 C CB  . LEU A 1 320 ? -35.711 11.654  2.080   1.00 94.45 320 A 1 
ATOM 2531 C CG  . LEU A 1 320 ? -34.596 10.698  2.541   1.00 93.38 320 A 1 
ATOM 2532 C CD1 . LEU A 1 320 ? -33.212 11.338  2.459   1.00 87.64 320 A 1 
ATOM 2533 C CD2 . LEU A 1 320 ? -34.850 10.288  3.989   1.00 87.85 320 A 1 
ATOM 2534 N N   . GLU A 1 321 ? -34.737 10.520  -1.098  1.00 94.52 321 A 1 
ATOM 2535 C CA  . GLU A 1 321 ? -34.592 9.371   -1.993  1.00 93.89 321 A 1 
ATOM 2536 C C   . GLU A 1 321 ? -33.377 8.536   -1.572  1.00 93.33 321 A 1 
ATOM 2537 O O   . GLU A 1 321 ? -32.602 8.939   -0.709  1.00 91.35 321 A 1 
ATOM 2538 C CB  . GLU A 1 321 ? -34.481 9.846   -3.460  1.00 92.35 321 A 1 
ATOM 2539 C CG  . GLU A 1 321 ? -35.696 10.659  -3.907  1.00 88.41 321 A 1 
ATOM 2540 C CD  . GLU A 1 321 ? -35.624 11.120  -5.373  1.00 89.91 321 A 1 
ATOM 2541 O OE1 . GLU A 1 321 ? -36.130 10.413  -6.282  1.00 80.45 321 A 1 
ATOM 2542 O OE2 . GLU A 1 321 ? -35.130 12.232  -5.641  1.00 81.72 321 A 1 
ATOM 2543 N N   . LYS A 1 322 ? -33.172 7.365   -2.198  1.00 93.02 322 A 1 
ATOM 2544 C CA  . LYS A 1 322 ? -32.095 6.429   -1.825  1.00 91.24 322 A 1 
ATOM 2545 C C   . LYS A 1 322 ? -30.714 7.095   -1.684  1.00 90.98 322 A 1 
ATOM 2546 O O   . LYS A 1 322 ? -30.030 6.843   -0.708  1.00 84.41 322 A 1 
ATOM 2547 C CB  . LYS A 1 322 ? -32.054 5.278   -2.845  1.00 88.20 322 A 1 
ATOM 2548 C CG  . LYS A 1 322 ? -31.041 4.204   -2.420  1.00 82.85 322 A 1 
ATOM 2549 C CD  . LYS A 1 322 ? -30.925 3.071   -3.443  1.00 77.36 322 A 1 
ATOM 2550 C CE  . LYS A 1 322 ? -29.806 2.137   -2.958  1.00 69.07 322 A 1 
ATOM 2551 N NZ  . LYS A 1 322 ? -29.443 1.112   -3.961  1.00 60.37 322 A 1 
ATOM 2552 N N   . ASN A 1 323 ? -30.327 7.916   -2.660  1.00 91.55 323 A 1 
ATOM 2553 C CA  . ASN A 1 323 ? -28.968 8.480   -2.749  1.00 92.50 323 A 1 
ATOM 2554 C C   . ASN A 1 323 ? -28.963 10.019  -2.833  1.00 94.04 323 A 1 
ATOM 2555 O O   . ASN A 1 323 ? -27.983 10.609  -3.287  1.00 91.58 323 A 1 
ATOM 2556 C CB  . ASN A 1 323 ? -28.225 7.866   -3.957  1.00 89.82 323 A 1 
ATOM 2557 C CG  . ASN A 1 323 ? -27.950 6.373   -3.903  1.00 86.34 323 A 1 
ATOM 2558 O OD1 . ASN A 1 323 ? -28.414 5.604   -3.084  1.00 74.65 323 A 1 
ATOM 2559 N ND2 . ASN A 1 323 ? -27.204 5.871   -4.857  1.00 74.82 323 A 1 
ATOM 2560 N N   . ARG A 1 324 ? -30.064 10.688  -2.494  1.00 93.65 324 A 1 
ATOM 2561 C CA  . ARG A 1 324 ? -30.130 12.154  -2.505  1.00 94.59 324 A 1 
ATOM 2562 C C   . ARG A 1 324 ? -31.246 12.687  -1.616  1.00 95.42 324 A 1 
ATOM 2563 O O   . ARG A 1 324 ? -32.318 12.092  -1.523  1.00 93.91 324 A 1 
ATOM 2564 C CB  . ARG A 1 324 ? -30.263 12.688  -3.942  1.00 91.71 324 A 1 
ATOM 2565 C CG  . ARG A 1 324 ? -31.556 12.264  -4.647  1.00 86.79 324 A 1 
ATOM 2566 C CD  . ARG A 1 324 ? -31.569 12.779  -6.089  1.00 87.95 324 A 1 
ATOM 2567 N NE  . ARG A 1 324 ? -32.821 12.393  -6.756  1.00 79.72 324 A 1 
ATOM 2568 C CZ  . ARG A 1 324 ? -33.149 12.527  -8.017  1.00 74.98 324 A 1 
ATOM 2569 N NH1 . ARG A 1 324 ? -32.342 13.059  -8.890  1.00 67.63 324 A 1 
ATOM 2570 N NH2 . ARG A 1 324 ? -34.318 12.118  -8.400  1.00 63.63 324 A 1 
ATOM 2571 N N   . LEU A 1 325 ? -30.998 13.863  -1.063  1.00 95.20 325 A 1 
ATOM 2572 C CA  . LEU A 1 325 ? -31.987 14.703  -0.406  1.00 95.65 325 A 1 
ATOM 2573 C C   . LEU A 1 325 ? -32.181 15.958  -1.262  1.00 96.16 325 A 1 
ATOM 2574 O O   . LEU A 1 325 ? -31.222 16.670  -1.545  1.00 95.19 325 A 1 
ATOM 2575 C CB  . LEU A 1 325 ? -31.502 15.010  1.024   1.00 95.70 325 A 1 
ATOM 2576 C CG  . LEU A 1 325 ? -32.394 15.973  1.816   1.00 95.20 325 A 1 
ATOM 2577 C CD1 . LEU A 1 325 ? -33.775 15.383  2.082   1.00 89.78 325 A 1 
ATOM 2578 C CD2 . LEU A 1 325 ? -31.732 16.270  3.162   1.00 90.10 325 A 1 
ATOM 2579 N N   . THR A 1 326 ? -33.409 16.213  -1.721  1.00 95.98 326 A 1 
ATOM 2580 C CA  . THR A 1 326 ? -33.728 17.392  -2.534  1.00 96.12 326 A 1 
ATOM 2581 C C   . THR A 1 326 ? -34.479 18.411  -1.692  1.00 96.20 326 A 1 
ATOM 2582 O O   . THR A 1 326 ? -35.532 18.088  -1.149  1.00 95.06 326 A 1 
ATOM 2583 C CB  . THR A 1 326 ? -34.544 17.013  -3.780  1.00 95.50 326 A 1 
ATOM 2584 O OG1 . THR A 1 326 ? -33.864 16.042  -4.537  1.00 88.24 326 A 1 
ATOM 2585 C CG2 . THR A 1 326 ? -34.786 18.211  -4.699  1.00 87.55 326 A 1 
ATOM 2586 N N   . LEU A 1 327 ? -33.965 19.634  -1.633  1.00 95.77 327 A 1 
ATOM 2587 C CA  . LEU A 1 327 ? -34.613 20.800  -1.046  1.00 95.59 327 A 1 
ATOM 2588 C C   . LEU A 1 327 ? -35.286 21.586  -2.178  1.00 95.55 327 A 1 
ATOM 2589 O O   . LEU A 1 327 ? -34.600 22.097  -3.068  1.00 94.21 327 A 1 
ATOM 2590 C CB  . LEU A 1 327 ? -33.579 21.662  -0.301  1.00 95.41 327 A 1 
ATOM 2591 C CG  . LEU A 1 327 ? -32.654 20.923  0.679   1.00 94.27 327 A 1 
ATOM 2592 C CD1 . LEU A 1 327 ? -31.724 21.927  1.359   1.00 87.92 327 A 1 
ATOM 2593 C CD2 . LEU A 1 327 ? -33.438 20.173  1.751   1.00 88.12 327 A 1 
ATOM 2594 N N   . LYS A 1 328 ? -36.622 21.666  -2.184  1.00 95.04 328 A 1 
ATOM 2595 C CA  . LYS A 1 328 ? -37.411 22.274  -3.264  1.00 94.57 328 A 1 
ATOM 2596 C C   . LYS A 1 328 ? -37.666 23.757  -3.027  1.00 94.32 328 A 1 
ATOM 2597 O O   . LYS A 1 328 ? -38.192 24.137  -1.991  1.00 91.24 328 A 1 
ATOM 2598 C CB  . LYS A 1 328 ? -38.755 21.533  -3.405  1.00 93.50 328 A 1 
ATOM 2599 C CG  . LYS A 1 328 ? -38.639 20.159  -4.072  1.00 88.56 328 A 1 
ATOM 2600 C CD  . LYS A 1 328 ? -38.288 20.347  -5.549  1.00 82.24 328 A 1 
ATOM 2601 C CE  . LYS A 1 328 ? -38.384 19.061  -6.337  1.00 75.33 328 A 1 
ATOM 2602 N NZ  . LYS A 1 328 ? -38.099 19.368  -7.752  1.00 66.58 328 A 1 
ATOM 2603 N N   . GLY A 1 329 ? -37.390 24.573  -4.039  1.00 91.26 329 A 1 
ATOM 2604 C CA  . GLY A 1 329 ? -37.769 25.986  -4.017  1.00 89.92 329 A 1 
ATOM 2605 C C   . GLY A 1 329 ? -37.062 26.795  -2.931  1.00 89.83 329 A 1 
ATOM 2606 O O   . GLY A 1 329 ? -37.686 27.674  -2.329  1.00 84.88 329 A 1 
ATOM 2607 N N   . VAL A 1 330 ? -35.782 26.484  -2.700  1.00 91.54 330 A 1 
ATOM 2608 C CA  . VAL A 1 330 ? -34.906 27.170  -1.748  1.00 90.64 330 A 1 
ATOM 2609 C C   . VAL A 1 330 ? -34.788 28.648  -2.105  1.00 89.07 330 A 1 
ATOM 2610 O O   . VAL A 1 330 ? -34.623 29.003  -3.275  1.00 83.30 330 A 1 
ATOM 2611 C CB  . VAL A 1 330 ? -33.517 26.503  -1.738  1.00 89.22 330 A 1 
ATOM 2612 C CG1 . VAL A 1 330 ? -32.469 27.282  -0.952  1.00 81.63 330 A 1 
ATOM 2613 C CG2 . VAL A 1 330 ? -33.615 25.098  -1.136  1.00 82.29 330 A 1 
ATOM 2614 N N   . MET A 1 331 ? -34.824 29.504  -1.098  1.00 85.26 331 A 1 
ATOM 2615 C CA  . MET A 1 331 ? -34.529 30.929  -1.206  1.00 81.43 331 A 1 
ATOM 2616 C C   . MET A 1 331 ? -33.182 31.196  -0.536  1.00 80.02 331 A 1 
ATOM 2617 O O   . MET A 1 331 ? -33.044 30.974  0.661   1.00 74.70 331 A 1 
ATOM 2618 C CB  . MET A 1 331 ? -35.650 31.755  -0.560  1.00 77.06 331 A 1 
ATOM 2619 C CG  . MET A 1 331 ? -36.995 31.539  -1.266  1.00 67.81 331 A 1 
ATOM 2620 S SD  . MET A 1 331 ? -38.357 32.635  -0.784  1.00 63.43 331 A 1 
ATOM 2621 C CE  . MET A 1 331 ? -38.434 32.307  1.001   1.00 54.86 331 A 1 
ATOM 2622 N N   . LEU A 1 332 ? -32.201 31.665  -1.313  1.00 79.25 332 A 1 
ATOM 2623 C CA  . LEU A 1 332 ? -30.898 32.088  -0.803  1.00 76.07 332 A 1 
ATOM 2624 C C   . LEU A 1 332 ? -30.793 33.611  -0.973  1.00 73.75 332 A 1 
ATOM 2625 O O   . LEU A 1 332 ? -30.543 34.096  -2.075  1.00 65.57 332 A 1 
ATOM 2626 C CB  . LEU A 1 332 ? -29.779 31.304  -1.530  1.00 72.49 332 A 1 
ATOM 2627 C CG  . LEU A 1 332 ? -28.492 31.195  -0.682  1.00 67.67 332 A 1 
ATOM 2628 C CD1 . LEU A 1 332 ? -28.540 29.958  0.212   1.00 62.62 332 A 1 
ATOM 2629 C CD2 . LEU A 1 332 ? -27.254 31.079  -1.565  1.00 62.53 332 A 1 
ATOM 2630 N N   . GLY A 1 333 ? -31.053 34.362  0.089   1.00 72.73 333 A 1 
ATOM 2631 C CA  . GLY A 1 333 ? -31.132 35.825  0.025   1.00 70.63 333 A 1 
ATOM 2632 C C   . GLY A 1 333 ? -32.238 36.312  -0.930  1.00 70.99 333 A 1 
ATOM 2633 O O   . GLY A 1 333 ? -33.371 35.838  -0.878  1.00 65.43 333 A 1 
ATOM 2634 N N   . GLU A 1 334 ? -31.895 37.241  -1.841  1.00 68.56 334 A 1 
ATOM 2635 C CA  . GLU A 1 334 ? -32.819 37.803  -2.848  1.00 70.39 334 A 1 
ATOM 2636 C C   . GLU A 1 334 ? -32.883 36.986  -4.163  1.00 71.25 334 A 1 
ATOM 2637 O O   . GLU A 1 334 ? -33.512 37.400  -5.140  1.00 65.27 334 A 1 
ATOM 2638 C CB  . GLU A 1 334 ? -32.464 39.275  -3.138  1.00 65.95 334 A 1 
ATOM 2639 C CG  . GLU A 1 334 ? -32.595 40.199  -1.915  1.00 59.22 334 A 1 
ATOM 2640 C CD  . GLU A 1 334 ? -32.448 41.693  -2.265  1.00 53.18 334 A 1 
ATOM 2641 O OE1 . GLU A 1 334 ? -32.777 42.520  -1.389  1.00 47.37 334 A 1 
ATOM 2642 O OE2 . GLU A 1 334 ? -32.037 42.012  -3.408  1.00 49.71 334 A 1 
ATOM 2643 N N   . GLU A 1 335 ? -32.226 35.819  -4.232  1.00 70.40 335 A 1 
ATOM 2644 C CA  . GLU A 1 335 ? -32.200 34.998  -5.447  1.00 71.94 335 A 1 
ATOM 2645 C C   . GLU A 1 335 ? -33.556 34.331  -5.745  1.00 73.68 335 A 1 
ATOM 2646 O O   . GLU A 1 335 ? -34.406 34.098  -4.881  1.00 67.47 335 A 1 
ATOM 2647 C CB  . GLU A 1 335 ? -31.081 33.939  -5.410  1.00 65.84 335 A 1 
ATOM 2648 C CG  . GLU A 1 335 ? -29.663 34.536  -5.422  1.00 57.69 335 A 1 
ATOM 2649 C CD  . GLU A 1 335 ? -28.577 33.477  -5.696  1.00 53.29 335 A 1 
ATOM 2650 O OE1 . GLU A 1 335 ? -27.452 33.899  -6.042  1.00 49.85 335 A 1 
ATOM 2651 O OE2 . GLU A 1 335 ? -28.881 32.257  -5.645  1.00 49.06 335 A 1 
ATOM 2652 N N   . LYS A 1 336 ? -33.761 33.969  -7.031  1.00 76.67 336 A 1 
ATOM 2653 C CA  . LYS A 1 336 ? -34.941 33.203  -7.448  1.00 78.13 336 A 1 
ATOM 2654 C C   . LYS A 1 336 ? -34.942 31.820  -6.794  1.00 80.58 336 A 1 
ATOM 2655 O O   . LYS A 1 336 ? -33.909 31.156  -6.743  1.00 75.12 336 A 1 
ATOM 2656 C CB  . LYS A 1 336 ? -35.010 33.049  -8.975  1.00 72.26 336 A 1 
ATOM 2657 C CG  . LYS A 1 336 ? -35.402 34.358  -9.667  1.00 63.59 336 A 1 
ATOM 2658 C CD  . LYS A 1 336 ? -35.530 34.135  -11.177 1.00 57.29 336 A 1 
ATOM 2659 C CE  . LYS A 1 336 ? -35.942 35.441  -11.852 1.00 48.89 336 A 1 
ATOM 2660 N NZ  . LYS A 1 336 ? -36.007 35.297  -13.325 1.00 40.21 336 A 1 
ATOM 2661 N N   . LYS A 1 337 ? -36.135 31.352  -6.419  1.00 83.18 337 A 1 
ATOM 2662 C CA  . LYS A 1 337 ? -36.347 29.992  -5.914  1.00 84.78 337 A 1 
ATOM 2663 C C   . LYS A 1 337 ? -35.714 28.951  -6.839  1.00 86.36 337 A 1 
ATOM 2664 O O   . LYS A 1 337 ? -36.009 28.919  -8.036  1.00 81.97 337 A 1 
ATOM 2665 C CB  . LYS A 1 337 ? -37.840 29.680  -5.730  1.00 80.68 337 A 1 
ATOM 2666 C CG  . LYS A 1 337 ? -38.475 30.504  -4.605  1.00 75.88 337 A 1 
ATOM 2667 C CD  . LYS A 1 337 ? -39.869 29.977  -4.261  1.00 72.61 337 A 1 
ATOM 2668 C CE  . LYS A 1 337 ? -40.421 30.769  -3.072  1.00 66.28 337 A 1 
ATOM 2669 N NZ  . LYS A 1 337 ? -41.636 30.140  -2.502  1.00 59.10 337 A 1 
ATOM 2670 N N   . ARG A 1 338 ? -34.882 28.083  -6.271  1.00 87.26 338 A 1 
ATOM 2671 C CA  . ARG A 1 338 ? -34.218 26.970  -6.958  1.00 88.24 338 A 1 
ATOM 2672 C C   . ARG A 1 338 ? -34.195 25.719  -6.087  1.00 90.76 338 A 1 
ATOM 2673 O O   . ARG A 1 338 ? -34.435 25.795  -4.891  1.00 88.60 338 A 1 
ATOM 2674 C CB  . ARG A 1 338 ? -32.818 27.404  -7.417  1.00 83.76 338 A 1 
ATOM 2675 C CG  . ARG A 1 338 ? -31.839 27.701  -6.271  1.00 75.44 338 A 1 
ATOM 2676 C CD  . ARG A 1 338 ? -30.542 28.266  -6.841  1.00 74.67 338 A 1 
ATOM 2677 N NE  . ARG A 1 338 ? -29.549 28.505  -5.781  1.00 67.04 338 A 1 
ATOM 2678 C CZ  . ARG A 1 338 ? -28.444 27.810  -5.589  1.00 61.92 338 A 1 
ATOM 2679 N NH1 . ARG A 1 338 ? -28.113 26.793  -6.327  1.00 57.61 338 A 1 
ATOM 2680 N NH2 . ARG A 1 338 ? -27.635 28.125  -4.629  1.00 53.93 338 A 1 
ATOM 2681 N N   . ASP A 1 339 ? -33.924 24.580  -6.700  1.00 91.79 339 A 1 
ATOM 2682 C CA  . ASP A 1 339 ? -33.776 23.320  -5.973  1.00 92.94 339 A 1 
ATOM 2683 C C   . ASP A 1 339 ? -32.298 23.080  -5.641  1.00 93.29 339 A 1 
ATOM 2684 O O   . ASP A 1 339 ? -31.439 23.250  -6.508  1.00 91.35 339 A 1 
ATOM 2685 C CB  . ASP A 1 339 ? -34.346 22.151  -6.791  1.00 92.08 339 A 1 
ATOM 2686 C CG  . ASP A 1 339 ? -35.855 22.190  -7.039  1.00 91.51 339 A 1 
ATOM 2687 O OD1 . ASP A 1 339 ? -36.582 23.024  -6.450  1.00 85.96 339 A 1 
ATOM 2688 O OD2 . ASP A 1 339 ? -36.333 21.308  -7.793  1.00 86.83 339 A 1 
ATOM 2689 N N   . ILE A 1 340 ? -32.010 22.632  -4.419  1.00 94.45 340 A 1 
ATOM 2690 C CA  . ILE A 1 340 ? -30.688 22.128  -4.024  1.00 94.48 340 A 1 
ATOM 2691 C C   . ILE A 1 340 ? -30.781 20.610  -3.908  1.00 95.25 340 A 1 
ATOM 2692 O O   . ILE A 1 340 ? -31.638 20.082  -3.204  1.00 94.55 340 A 1 
ATOM 2693 C CB  . ILE A 1 340 ? -30.173 22.798  -2.727  1.00 93.53 340 A 1 
ATOM 2694 C CG1 . ILE A 1 340 ? -29.956 24.309  -2.960  1.00 89.50 340 A 1 
ATOM 2695 C CG2 . ILE A 1 340 ? -28.872 22.129  -2.248  1.00 89.47 340 A 1 
ATOM 2696 C CD1 . ILE A 1 340 ? -29.510 25.082  -1.711  1.00 84.63 340 A 1 
ATOM 2697 N N   . VAL A 1 341 ? -29.890 19.894  -4.606  1.00 95.83 341 A 1 
ATOM 2698 C CA  . VAL A 1 341 ? -29.824 18.428  -4.579  1.00 96.07 341 A 1 
ATOM 2699 C C   . VAL A 1 341 ? -28.565 18.003  -3.838  1.00 96.36 341 A 1 
ATOM 2700 O O   . VAL A 1 341 ? -27.463 18.124  -4.370  1.00 95.23 341 A 1 
ATOM 2701 C CB  . VAL A 1 341 ? -29.884 17.828  -5.995  1.00 95.33 341 A 1 
ATOM 2702 C CG1 . VAL A 1 341 ? -29.870 16.294  -5.936  1.00 91.20 341 A 1 
ATOM 2703 C CG2 . VAL A 1 341 ? -31.161 18.252  -6.730  1.00 90.80 341 A 1 
ATOM 2704 N N   . ILE A 1 342 ? -28.739 17.485  -2.635  1.00 95.91 342 A 1 
ATOM 2705 C CA  . ILE A 1 342 ? -27.657 16.996  -1.780  1.00 96.09 342 A 1 
ATOM 2706 C C   . ILE A 1 342 ? -27.445 15.505  -2.080  1.00 96.34 342 A 1 
ATOM 2707 O O   . ILE A 1 342 ? -28.357 14.711  -1.831  1.00 95.37 342 A 1 
ATOM 2708 C CB  . ILE A 1 342 ? -27.981 17.248  -0.292  1.00 95.88 342 A 1 
ATOM 2709 C CG1 . ILE A 1 342 ? -28.335 18.734  -0.038  1.00 94.08 342 A 1 
ATOM 2710 C CG2 . ILE A 1 342 ? -26.796 16.788  0.568   1.00 94.10 342 A 1 
ATOM 2711 C CD1 . ILE A 1 342 ? -28.735 19.053  1.404   1.00 90.98 342 A 1 
ATOM 2712 N N   . PRO A 1 343 ? -26.287 15.088  -2.638  1.00 96.13 343 A 1 
ATOM 2713 C CA  . PRO A 1 343 ? -25.997 13.679  -2.858  1.00 95.86 343 A 1 
ATOM 2714 C C   . PRO A 1 343 ? -25.744 12.969  -1.525  1.00 95.96 343 A 1 
ATOM 2715 O O   . PRO A 1 343 ? -25.026 13.478  -0.664  1.00 94.94 343 A 1 
ATOM 2716 C CB  . PRO A 1 343 ? -24.769 13.657  -3.769  1.00 95.02 343 A 1 
ATOM 2717 C CG  . PRO A 1 343 ? -24.039 14.947  -3.390  1.00 92.52 343 A 1 
ATOM 2718 C CD  . PRO A 1 343 ? -25.164 15.916  -3.044  1.00 95.08 343 A 1 
ATOM 2719 N N   . LEU A 1 344 ? -26.312 11.776  -1.384  1.00 94.81 344 A 1 
ATOM 2720 C CA  . LEU A 1 344 ? -26.134 10.899  -0.234  1.00 94.57 344 A 1 
ATOM 2721 C C   . LEU A 1 344 ? -25.457 9.597   -0.671  1.00 94.05 344 A 1 
ATOM 2722 O O   . LEU A 1 344 ? -25.619 9.143   -1.806  1.00 92.49 344 A 1 
ATOM 2723 C CB  . LEU A 1 344 ? -27.487 10.629  0.448   1.00 94.38 344 A 1 
ATOM 2724 C CG  . LEU A 1 344 ? -28.293 11.869  0.868   1.00 93.85 344 A 1 
ATOM 2725 C CD1 . LEU A 1 344 ? -29.609 11.423  1.508   1.00 89.26 344 A 1 
ATOM 2726 C CD2 . LEU A 1 344 ? -27.539 12.749  1.863   1.00 89.61 344 A 1 
ATOM 2727 N N   . ASP A 1 345 ? -24.718 8.986   0.241   1.00 93.53 345 A 1 
ATOM 2728 C CA  . ASP A 1 345 ? -24.122 7.673   0.017   1.00 91.96 345 A 1 
ATOM 2729 C C   . ASP A 1 345 ? -25.147 6.528   0.153   1.00 91.10 345 A 1 
ATOM 2730 O O   . ASP A 1 345 ? -26.335 6.722   0.413   1.00 88.39 345 A 1 
ATOM 2731 C CB  . ASP A 1 345 ? -22.879 7.515   0.911   1.00 90.38 345 A 1 
ATOM 2732 C CG  . ASP A 1 345 ? -23.149 7.155   2.376   1.00 89.78 345 A 1 
ATOM 2733 O OD1 . ASP A 1 345 ? -24.323 7.060   2.796   1.00 83.22 345 A 1 
ATOM 2734 O OD2 . ASP A 1 345 ? -22.153 6.848   3.064   1.00 83.65 345 A 1 
ATOM 2735 N N   . ASN A 1 346 ? -24.676 5.296   -0.020  1.00 90.45 346 A 1 
ATOM 2736 C CA  . ASN A 1 346 ? -25.510 4.099   0.094   1.00 88.44 346 A 1 
ATOM 2737 C C   . ASN A 1 346 ? -26.051 3.835   1.513   1.00 88.80 346 A 1 
ATOM 2738 O O   . ASN A 1 346 ? -26.826 2.898   1.677   1.00 84.74 346 A 1 
ATOM 2739 C CB  . ASN A 1 346 ? -24.719 2.886   -0.442  1.00 85.44 346 A 1 
ATOM 2740 C CG  . ASN A 1 346 ? -24.603 2.860   -1.956  1.00 77.48 346 A 1 
ATOM 2741 O OD1 . ASN A 1 346 ? -25.337 3.499   -2.687  1.00 69.06 346 A 1 
ATOM 2742 N ND2 . ASN A 1 346 ? -23.714 2.057   -2.494  1.00 68.75 346 A 1 
ATOM 2743 N N   . SER A 1 347 ? -25.653 4.611   2.523   1.00 88.81 347 A 1 
ATOM 2744 C CA  . SER A 1 347 ? -26.206 4.572   3.881   1.00 89.24 347 A 1 
ATOM 2745 C C   . SER A 1 347 ? -27.179 5.724   4.170   1.00 90.77 347 A 1 
ATOM 2746 O O   . SER A 1 347 ? -27.785 5.761   5.235   1.00 88.37 347 A 1 
ATOM 2747 C CB  . SER A 1 347 ? -25.072 4.521   4.913   1.00 88.19 347 A 1 
ATOM 2748 O OG  . SER A 1 347 ? -24.401 5.753   5.047   1.00 83.98 347 A 1 
ATOM 2749 N N   . GLY A 1 348 ? -27.356 6.639   3.212   1.00 90.73 348 A 1 
ATOM 2750 C CA  . GLY A 1 348 ? -28.185 7.831   3.379   1.00 91.86 348 A 1 
ATOM 2751 C C   . GLY A 1 348 ? -27.462 9.004   4.051   1.00 93.56 348 A 1 
ATOM 2752 O O   . GLY A 1 348 ? -28.121 9.926   4.523   1.00 92.06 348 A 1 
ATOM 2753 N N   . ALA A 1 349 ? -26.126 8.978   4.105   1.00 92.97 349 A 1 
ATOM 2754 C CA  . ALA A 1 349 ? -25.308 10.029  4.696   1.00 93.76 349 A 1 
ATOM 2755 C C   . ALA A 1 349 ? -24.658 10.931  3.629   1.00 94.46 349 A 1 
ATOM 2756 O O   . ALA A 1 349 ? -24.262 10.472  2.555   1.00 93.62 349 A 1 
ATOM 2757 C CB  . ALA A 1 349 ? -24.274 9.388   5.628   1.00 93.02 349 A 1 
ATOM 2758 N N   . MET A 1 350 ? -24.515 12.222  3.936   1.00 94.24 350 A 1 
ATOM 2759 C CA  . MET A 1 350 ? -23.769 13.190  3.131   1.00 94.62 350 A 1 
ATOM 2760 C C   . MET A 1 350 ? -22.276 13.099  3.454   1.00 94.73 350 A 1 
ATOM 2761 O O   . MET A 1 350 ? -21.901 13.070  4.622   1.00 93.99 350 A 1 
ATOM 2762 C CB  . MET A 1 350 ? -24.312 14.598  3.408   1.00 94.31 350 A 1 
ATOM 2763 C CG  . MET A 1 350 ? -23.657 15.671  2.530   1.00 92.70 350 A 1 
ATOM 2764 S SD  . MET A 1 350 ? -24.248 17.360  2.820   1.00 92.72 350 A 1 
ATOM 2765 C CE  . MET A 1 350 ? -23.465 17.714  4.417   1.00 85.32 350 A 1 
ATOM 2766 N N   . LEU A 1 351 ? -21.413 13.094  2.428   1.00 95.06 351 A 1 
ATOM 2767 C CA  . LEU A 1 351 ? -19.968 13.243  2.620   1.00 95.05 351 A 1 
ATOM 2768 C C   . LEU A 1 351 ? -19.619 14.699  2.958   1.00 95.01 351 A 1 
ATOM 2769 O O   . LEU A 1 351 ? -20.124 15.626  2.327   1.00 93.76 351 A 1 
ATOM 2770 C CB  . LEU A 1 351 ? -19.203 12.759  1.380   1.00 94.56 351 A 1 
ATOM 2771 C CG  . LEU A 1 351 ? -19.219 11.235  1.168   1.00 92.55 351 A 1 
ATOM 2772 C CD1 . LEU A 1 351 ? -18.541 10.892  -0.158  1.00 85.57 351 A 1 
ATOM 2773 C CD2 . LEU A 1 351 ? -18.457 10.489  2.263   1.00 84.64 351 A 1 
ATOM 2774 N N   . LEU A 1 352 ? -18.746 14.879  3.934   1.00 94.40 352 A 1 
ATOM 2775 C CA  . LEU A 1 352 ? -18.325 16.186  4.424   1.00 94.03 352 A 1 
ATOM 2776 C C   . LEU A 1 352 ? -17.114 16.709  3.644   1.00 93.88 352 A 1 
ATOM 2777 O O   . LEU A 1 352 ? -16.125 15.999  3.453   1.00 92.35 352 A 1 
ATOM 2778 C CB  . LEU A 1 352 ? -18.025 16.088  5.928   1.00 93.27 352 A 1 
ATOM 2779 C CG  . LEU A 1 352 ? -19.265 15.831  6.805   1.00 92.06 352 A 1 
ATOM 2780 C CD1 . LEU A 1 352 ? -18.827 15.542  8.237   1.00 87.50 352 A 1 
ATOM 2781 C CD2 . LEU A 1 352 ? -20.197 17.041  6.827   1.00 87.51 352 A 1 
ATOM 2782 N N   . ASP A 1 353 ? -17.175 17.966  3.230   1.00 93.54 353 A 1 
ATOM 2783 C CA  . ASP A 1 353 ? -16.048 18.678  2.626   1.00 92.99 353 A 1 
ATOM 2784 C C   . ASP A 1 353 ? -15.146 19.265  3.723   1.00 92.96 353 A 1 
ATOM 2785 O O   . ASP A 1 353 ? -15.184 20.463  4.013   1.00 90.78 353 A 1 
ATOM 2786 C CB  . ASP A 1 353 ? -16.570 19.741  1.643   1.00 91.64 353 A 1 
ATOM 2787 C CG  . ASP A 1 353 ? -15.453 20.402  0.827   1.00 90.04 353 A 1 
ATOM 2788 O OD1 . ASP A 1 353 ? -14.391 19.772  0.622   1.00 84.21 353 A 1 
ATOM 2789 O OD2 . ASP A 1 353 ? -15.704 21.492  0.264   1.00 83.59 353 A 1 
ATOM 2790 N N   . TRP A 1 354 ? -14.368 18.400  4.380   1.00 93.71 354 A 1 
ATOM 2791 C CA  . TRP A 1 354 ? -13.522 18.786  5.508   1.00 93.41 354 A 1 
ATOM 2792 C C   . TRP A 1 354 ? -12.475 19.845  5.131   1.00 93.00 354 A 1 
ATOM 2793 O O   . TRP A 1 354 ? -11.861 19.762  4.059   1.00 90.64 354 A 1 
ATOM 2794 C CB  . TRP A 1 354 ? -12.851 17.547  6.102   1.00 92.97 354 A 1 
ATOM 2795 C CG  . TRP A 1 354 ? -13.754 16.703  6.947   1.00 92.60 354 A 1 
ATOM 2796 C CD1 . TRP A 1 354 ? -14.283 15.511  6.608   1.00 89.10 354 A 1 
ATOM 2797 C CD2 . TRP A 1 354 ? -14.253 16.998  8.287   1.00 91.94 354 A 1 
ATOM 2798 N NE1 . TRP A 1 354 ? -15.066 15.041  7.641   1.00 89.34 354 A 1 
ATOM 2799 C CE2 . TRP A 1 354 ? -15.084 15.919  8.702   1.00 90.62 354 A 1 
ATOM 2800 C CE3 . TRP A 1 354 ? -14.083 18.073  9.187   1.00 89.97 354 A 1 
ATOM 2801 C CZ2 . TRP A 1 354 ? -15.717 15.906  9.954   1.00 89.36 354 A 1 
ATOM 2802 C CZ3 . TRP A 1 354 ? -14.716 18.070  10.443  1.00 88.14 354 A 1 
ATOM 2803 C CH2 . TRP A 1 354 ? -15.532 16.991  10.827  1.00 87.68 354 A 1 
ATOM 2804 N N   . PRO A 1 355 ? -12.213 20.824  6.013   1.00 92.87 355 A 1 
ATOM 2805 C CA  . PRO A 1 355 ? -11.117 21.765  5.842   1.00 92.20 355 A 1 
ATOM 2806 C C   . PRO A 1 355 ? -9.755  21.076  6.020   1.00 92.89 355 A 1 
ATOM 2807 O O   . PRO A 1 355 ? -9.618  20.118  6.785   1.00 91.75 355 A 1 
ATOM 2808 C CB  . PRO A 1 355 ? -11.359 22.862  6.885   1.00 90.26 355 A 1 
ATOM 2809 C CG  . PRO A 1 355 ? -12.108 22.152  8.002   1.00 88.35 355 A 1 
ATOM 2810 C CD  . PRO A 1 355 ? -12.919 21.085  7.266   1.00 91.12 355 A 1 
ATOM 2811 N N   . LEU A 1 356 ? -8.739  21.576  5.299   1.00 91.35 356 A 1 
ATOM 2812 C CA  . LEU A 1 356 ? -7.340  21.192  5.557   1.00 91.36 356 A 1 
ATOM 2813 C C   . LEU A 1 356 ? -6.768  21.906  6.789   1.00 91.62 356 A 1 
ATOM 2814 O O   . LEU A 1 356 ? -5.742  21.488  7.320   1.00 89.05 356 A 1 
ATOM 2815 C CB  . LEU A 1 356 ? -6.468  21.522  4.328   1.00 90.28 356 A 1 
ATOM 2816 C CG  . LEU A 1 356 ? -6.754  20.674  3.074   1.00 87.02 356 A 1 
ATOM 2817 C CD1 . LEU A 1 356 ? -5.831  21.123  1.935   1.00 80.64 356 A 1 
ATOM 2818 C CD2 . LEU A 1 356 ? -6.477  19.189  3.299   1.00 81.11 356 A 1 
ATOM 2819 N N   . GLU A 1 357 ? -7.412  22.984  7.180   1.00 90.33 357 A 1 
ATOM 2820 C CA  . GLU A 1 357 ? -7.089  23.809  8.331   1.00 89.90 357 A 1 
ATOM 2821 C C   . GLU A 1 357 ? -7.559  23.118  9.624   1.00 90.32 357 A 1 
ATOM 2822 O O   . GLU A 1 357 ? -8.470  22.282  9.609   1.00 88.40 357 A 1 
ATOM 2823 C CB  . GLU A 1 357 ? -7.712  25.208  8.140   1.00 88.72 357 A 1 
ATOM 2824 C CG  . GLU A 1 357 ? -7.217  25.985  6.890   1.00 81.71 357 A 1 
ATOM 2825 C CD  . GLU A 1 357 ? -7.691  25.451  5.518   1.00 78.77 357 A 1 
ATOM 2826 O OE1 . GLU A 1 357 ? -6.986  25.667  4.493   1.00 67.86 357 A 1 
ATOM 2827 O OE2 . GLU A 1 357 ? -8.718  24.739  5.454   1.00 67.92 357 A 1 
ATOM 2828 N N   . THR A 1 358 ? -6.918  23.439  10.748  1.00 90.17 358 A 1 
ATOM 2829 C CA  . THR A 1 358 ? -7.335  22.972  12.079  1.00 89.94 358 A 1 
ATOM 2830 C C   . THR A 1 358 ? -8.662  23.615  12.486  1.00 90.53 358 A 1 
ATOM 2831 O O   . THR A 1 358 ? -9.075  24.605  11.882  1.00 88.98 358 A 1 
ATOM 2832 C CB  . THR A 1 358 ? -6.270  23.287  13.139  1.00 89.00 358 A 1 
ATOM 2833 O OG1 . THR A 1 358 ? -5.994  24.669  13.165  1.00 84.13 358 A 1 
ATOM 2834 C CG2 . THR A 1 358 ? -4.958  22.559  12.865  1.00 82.57 358 A 1 
ATOM 2835 N N   . TYR A 1 359 ? -9.318  23.084  13.517  1.00 90.37 359 A 1 
ATOM 2836 C CA  . TYR A 1 359 ? -10.545 23.662  14.073  1.00 90.43 359 A 1 
ATOM 2837 C C   . TYR A 1 359 ? -10.417 25.183  14.276  1.00 90.92 359 A 1 
ATOM 2838 O O   . TYR A 1 359 ? -11.151 25.937  13.644  1.00 89.28 359 A 1 
ATOM 2839 C CB  . TYR A 1 359 ? -10.889 22.932  15.377  1.00 90.26 359 A 1 
ATOM 2840 C CG  . TYR A 1 359 ? -12.065 23.539  16.117  1.00 90.89 359 A 1 
ATOM 2841 C CD1 . TYR A 1 359 ? -11.845 24.347  17.248  1.00 84.90 359 A 1 
ATOM 2842 C CD2 . TYR A 1 359 ? -13.376 23.324  15.657  1.00 86.70 359 A 1 
ATOM 2843 C CE1 . TYR A 1 359 ? -12.930 24.941  17.913  1.00 85.53 359 A 1 
ATOM 2844 C CE2 . TYR A 1 359 ? -14.465 23.920  16.321  1.00 85.70 359 A 1 
ATOM 2845 C CZ  . TYR A 1 359 ? -14.243 24.731  17.449  1.00 90.04 359 A 1 
ATOM 2846 O OH  . TYR A 1 359 ? -15.288 25.318  18.083  1.00 88.82 359 A 1 
ATOM 2847 N N   . ASP A 1 360 ? -9.383  25.624  15.003  1.00 90.94 360 A 1 
ATOM 2848 C CA  . ASP A 1 360 ? -9.166  27.033  15.376  1.00 90.34 360 A 1 
ATOM 2849 C C   . ASP A 1 360 ? -8.922  27.975  14.184  1.00 90.53 360 A 1 
ATOM 2850 O O   . ASP A 1 360 ? -9.078  29.191  14.292  1.00 87.48 360 A 1 
ATOM 2851 C CB  . ASP A 1 360 ? -7.940  27.128  16.302  1.00 88.09 360 A 1 
ATOM 2852 C CG  . ASP A 1 360 ? -7.978  26.155  17.481  1.00 82.62 360 A 1 
ATOM 2853 O OD1 . ASP A 1 360 ? -9.051  26.002  18.092  1.00 74.18 360 A 1 
ATOM 2854 O OD2 . ASP A 1 360 ? -6.926  25.507  17.694  1.00 74.45 360 A 1 
ATOM 2855 N N   . SER A 1 361 ? -8.481  27.437  13.043  1.00 90.44 361 A 1 
ATOM 2856 C CA  . SER A 1 361 ? -8.135  28.221  11.850  1.00 90.37 361 A 1 
ATOM 2857 C C   . SER A 1 361 ? -9.125  28.069  10.693  1.00 90.09 361 A 1 
ATOM 2858 O O   . SER A 1 361 ? -8.972  28.735  9.672   1.00 86.12 361 A 1 
ATOM 2859 C CB  . SER A 1 361 ? -6.705  27.898  11.405  1.00 89.25 361 A 1 
ATOM 2860 O OG  . SER A 1 361 ? -6.541  26.522  11.132  1.00 81.25 361 A 1 
ATOM 2861 N N   . SER A 1 362 ? -10.130 27.199  10.834  1.00 90.47 362 A 1 
ATOM 2862 C CA  . SER A 1 362 ? -11.107 26.928  9.772   1.00 89.54 362 A 1 
ATOM 2863 C C   . SER A 1 362 ? -12.222 27.974  9.682   1.00 90.33 362 A 1 
ATOM 2864 O O   . SER A 1 362 ? -12.757 28.199  8.596   1.00 87.03 362 A 1 
ATOM 2865 C CB  . SER A 1 362 ? -11.747 25.553  9.979   1.00 86.90 362 A 1 
ATOM 2866 O OG  . SER A 1 362 ? -10.787 24.524  9.879   1.00 77.57 362 A 1 
ATOM 2867 N N   . PHE A 1 363 ? -12.592 28.579  10.810  1.00 92.22 363 A 1 
ATOM 2868 C CA  . PHE A 1 363 ? -13.709 29.516  10.952  1.00 92.55 363 A 1 
ATOM 2869 C C   . PHE A 1 363 ? -13.349 30.637  11.936  1.00 93.26 363 A 1 
ATOM 2870 O O   . PHE A 1 363 ? -12.239 30.682  12.473  1.00 90.97 363 A 1 
ATOM 2871 C CB  . PHE A 1 363 ? -14.958 28.742  11.406  1.00 91.74 363 A 1 
ATOM 2872 C CG  . PHE A 1 363 ? -15.451 27.692  10.424  1.00 92.17 363 A 1 
ATOM 2873 C CD1 . PHE A 1 363 ? -16.229 28.071  9.314   1.00 87.13 363 A 1 
ATOM 2874 C CD2 . PHE A 1 363 ? -15.132 26.337  10.617  1.00 88.26 363 A 1 
ATOM 2875 C CE1 . PHE A 1 363 ? -16.685 27.101  8.404   1.00 86.42 363 A 1 
ATOM 2876 C CE2 . PHE A 1 363 ? -15.589 25.364  9.705   1.00 87.15 363 A 1 
ATOM 2877 C CZ  . PHE A 1 363 ? -16.367 25.744  8.600   1.00 89.73 363 A 1 
ATOM 2878 N N   . THR A 1 364 ? -14.289 31.567  12.165  1.00 92.90 364 A 1 
ATOM 2879 C CA  . THR A 1 364 ? -14.139 32.599  13.200  1.00 93.60 364 A 1 
ATOM 2880 C C   . THR A 1 364 ? -14.502 32.017  14.564  1.00 94.33 364 A 1 
ATOM 2881 O O   . THR A 1 364 ? -15.546 31.388  14.703  1.00 93.18 364 A 1 
ATOM 2882 C CB  . THR A 1 364 ? -15.008 33.822  12.893  1.00 93.07 364 A 1 
ATOM 2883 O OG1 . THR A 1 364 ? -14.694 34.318  11.613  1.00 85.32 364 A 1 
ATOM 2884 C CG2 . THR A 1 364 ? -14.781 34.971  13.873  1.00 83.84 364 A 1 
ATOM 2885 N N   . HIS A 1 365 ? -13.668 32.277  15.572  1.00 94.59 365 A 1 
ATOM 2886 C CA  . HIS A 1 365 ? -13.864 31.806  16.943  1.00 94.66 365 A 1 
ATOM 2887 C C   . HIS A 1 365 ? -13.949 32.970  17.930  1.00 94.75 365 A 1 
ATOM 2888 O O   . HIS A 1 365 ? -13.221 33.964  17.821  1.00 92.79 365 A 1 
ATOM 2889 C CB  . HIS A 1 365 ? -12.743 30.825  17.318  1.00 93.50 365 A 1 
ATOM 2890 C CG  . HIS A 1 365 ? -12.826 29.532  16.549  1.00 93.77 365 A 1 
ATOM 2891 N ND1 . HIS A 1 365 ? -13.442 28.385  16.983  1.00 84.55 365 A 1 
ATOM 2892 C CD2 . HIS A 1 365 ? -12.371 29.296  15.281  1.00 85.77 365 A 1 
ATOM 2893 C CE1 . HIS A 1 365 ? -13.364 27.479  15.998  1.00 87.13 365 A 1 
ATOM 2894 N NE2 . HIS A 1 365 ? -12.727 27.996  14.938  1.00 88.65 365 A 1 
ATOM 2895 N N   . VAL A 1 366 ? -14.844 32.843  18.907  1.00 94.12 366 A 1 
ATOM 2896 C CA  . VAL A 1 366 ? -14.976 33.747  20.053  1.00 94.14 366 A 1 
ATOM 2897 C C   . VAL A 1 366 ? -15.087 32.914  21.323  1.00 94.19 366 A 1 
ATOM 2898 O O   . VAL A 1 366 ? -16.030 32.147  21.489  1.00 92.72 366 A 1 
ATOM 2899 C CB  . VAL A 1 366 ? -16.189 34.681  19.898  1.00 93.65 366 A 1 
ATOM 2900 C CG1 . VAL A 1 366 ? -16.418 35.537  21.150  1.00 88.71 366 A 1 
ATOM 2901 C CG2 . VAL A 1 366 ? -15.985 35.650  18.728  1.00 88.70 366 A 1 
ATOM 2902 N N   . SER A 1 367 ? -14.147 33.096  22.238  1.00 92.65 367 A 1 
ATOM 2903 C CA  . SER A 1 367 ? -14.225 32.485  23.564  1.00 92.32 367 A 1 
ATOM 2904 C C   . SER A 1 367 ? -15.371 33.085  24.380  1.00 92.11 367 A 1 
ATOM 2905 O O   . SER A 1 367 ? -15.531 34.312  24.409  1.00 91.10 367 A 1 
ATOM 2906 C CB  . SER A 1 367 ? -12.902 32.687  24.303  1.00 91.66 367 A 1 
ATOM 2907 O OG  . SER A 1 367 ? -12.954 32.117  25.593  1.00 88.49 367 A 1 
ATOM 2908 N N   . PHE A 1 368 ? -16.106 32.248  25.110  1.00 89.14 368 A 1 
ATOM 2909 C CA  . PHE A 1 368 ? -17.093 32.720  26.090  1.00 88.40 368 A 1 
ATOM 2910 C C   . PHE A 1 368 ? -16.483 33.653  27.146  1.00 88.66 368 A 1 
ATOM 2911 O O   . PHE A 1 368 ? -17.181 34.513  27.681  1.00 85.93 368 A 1 
ATOM 2912 C CB  . PHE A 1 368 ? -17.780 31.523  26.758  1.00 86.87 368 A 1 
ATOM 2913 C CG  . PHE A 1 368 ? -19.084 31.134  26.093  1.00 86.02 368 A 1 
ATOM 2914 C CD1 . PHE A 1 368 ? -20.276 31.780  26.469  1.00 79.72 368 A 1 
ATOM 2915 C CD2 . PHE A 1 368 ? -19.112 30.139  25.103  1.00 80.47 368 A 1 
ATOM 2916 C CE1 . PHE A 1 368 ? -21.490 31.426  25.858  1.00 77.59 368 A 1 
ATOM 2917 C CE2 . PHE A 1 368 ? -20.328 29.789  24.490  1.00 77.75 368 A 1 
ATOM 2918 C CZ  . PHE A 1 368 ? -21.518 30.428  24.867  1.00 80.74 368 A 1 
ATOM 2919 N N   . ALA A 1 369 ? -15.166 33.571  27.387  1.00 89.79 369 A 1 
ATOM 2920 C CA  . ALA A 1 369 ? -14.444 34.500  28.249  1.00 89.46 369 A 1 
ATOM 2921 C C   . ALA A 1 369 ? -14.649 35.970  27.856  1.00 90.20 369 A 1 
ATOM 2922 O O   . ALA A 1 369 ? -14.634 36.848  28.719  1.00 89.14 369 A 1 
ATOM 2923 C CB  . ALA A 1 369 ? -12.951 34.157  28.189  1.00 88.56 369 A 1 
ATOM 2924 N N   . VAL A 1 370 ? -14.849 36.258  26.554  1.00 92.44 370 A 1 
ATOM 2925 C CA  . VAL A 1 370 ? -15.038 37.630  26.067  1.00 92.83 370 A 1 
ATOM 2926 C C   . VAL A 1 370 ? -16.374 38.202  26.545  1.00 92.84 370 A 1 
ATOM 2927 O O   . VAL A 1 370 ? -16.418 39.370  26.921  1.00 91.95 370 A 1 
ATOM 2928 C CB  . VAL A 1 370 ? -14.911 37.708  24.537  1.00 92.79 370 A 1 
ATOM 2929 C CG1 . VAL A 1 370 ? -14.986 39.160  24.048  1.00 86.27 370 A 1 
ATOM 2930 C CG2 . VAL A 1 370 ? -13.563 37.152  24.055  1.00 86.45 370 A 1 
ATOM 2931 N N   . PHE A 1 371 ? -17.437 37.379  26.606  1.00 92.35 371 A 1 
ATOM 2932 C CA  . PHE A 1 371 ? -18.731 37.797  27.154  1.00 91.51 371 A 1 
ATOM 2933 C C   . PHE A 1 371 ? -18.624 38.079  28.655  1.00 91.32 371 A 1 
ATOM 2934 O O   . PHE A 1 371 ? -19.014 39.154  29.104  1.00 89.51 371 A 1 
ATOM 2935 C CB  . PHE A 1 371 ? -19.806 36.737  26.875  1.00 91.09 371 A 1 
ATOM 2936 C CG  . PHE A 1 371 ? -20.094 36.527  25.402  1.00 91.58 371 A 1 
ATOM 2937 C CD1 . PHE A 1 371 ? -20.949 37.414  24.719  1.00 86.34 371 A 1 
ATOM 2938 C CD2 . PHE A 1 371 ? -19.509 35.456  24.711  1.00 86.75 371 A 1 
ATOM 2939 C CE1 . PHE A 1 371 ? -21.211 37.229  23.352  1.00 84.75 371 A 1 
ATOM 2940 C CE2 . PHE A 1 371 ? -19.771 35.273  23.342  1.00 85.28 371 A 1 
ATOM 2941 C CZ  . PHE A 1 371 ? -20.621 36.159  22.660  1.00 88.16 371 A 1 
ATOM 2942 N N   . SER A 1 372 ? -17.984 37.177  29.415  1.00 90.18 372 A 1 
ATOM 2943 C CA  . SER A 1 372 ? -17.741 37.398  30.846  1.00 88.60 372 A 1 
ATOM 2944 C C   . SER A 1 372 ? -16.869 38.626  31.109  1.00 89.21 372 A 1 
ATOM 2945 O O   . SER A 1 372 ? -17.101 39.362  32.069  1.00 87.86 372 A 1 
ATOM 2946 C CB  . SER A 1 372 ? -17.077 36.168  31.465  1.00 86.65 372 A 1 
ATOM 2947 O OG  . SER A 1 372 ? -17.894 35.034  31.267  1.00 72.92 372 A 1 
ATOM 2948 N N   . ARG A 1 373 ? -15.881 38.884  30.249  1.00 91.02 373 A 1 
ATOM 2949 C CA  . ARG A 1 373 ? -15.060 40.097  30.325  1.00 91.60 373 A 1 
ATOM 2950 C C   . ARG A 1 373 ? -15.889 41.350  30.053  1.00 92.26 373 A 1 
ATOM 2951 O O   . ARG A 1 373 ? -15.689 42.338  30.754  1.00 91.39 373 A 1 
ATOM 2952 C CB  . ARG A 1 373 ? -13.863 39.974  29.376  1.00 91.83 373 A 1 
ATOM 2953 C CG  . ARG A 1 373 ? -12.919 41.182  29.487  1.00 83.93 373 A 1 
ATOM 2954 C CD  . ARG A 1 373 ? -11.700 40.995  28.582  1.00 81.73 373 A 1 
ATOM 2955 N NE  . ARG A 1 373 ? -10.844 42.196  28.586  1.00 71.88 373 A 1 
ATOM 2956 C CZ  . ARG A 1 373 ? -9.849  42.452  27.755  1.00 65.35 373 A 1 
ATOM 2957 N NH1 . ARG A 1 373 ? -9.464  41.600  26.849  1.00 59.36 373 A 1 
ATOM 2958 N NH2 . ARG A 1 373 ? -9.223  43.594  27.812  1.00 54.65 373 A 1 
ATOM 2959 N N   . LEU A 1 374 ? -16.800 41.317  29.085  1.00 93.22 374 A 1 
ATOM 2960 C CA  . LEU A 1 374 ? -17.690 42.440  28.778  1.00 92.75 374 A 1 
ATOM 2961 C C   . LEU A 1 374 ? -18.584 42.784  29.979  1.00 92.84 374 A 1 
ATOM 2962 O O   . LEU A 1 374 ? -18.610 43.944  30.389  1.00 91.64 374 A 1 
ATOM 2963 C CB  . LEU A 1 374 ? -18.505 42.098  27.516  1.00 91.77 374 A 1 
ATOM 2964 C CG  . LEU A 1 374 ? -19.440 43.224  27.039  1.00 86.54 374 A 1 
ATOM 2965 C CD1 . LEU A 1 374 ? -18.663 44.468  26.615  1.00 80.14 374 A 1 
ATOM 2966 C CD2 . LEU A 1 374 ? -20.241 42.740  25.835  1.00 80.99 374 A 1 
ATOM 2967 N N   . GLU A 1 375 ? -19.215 41.777  30.598  1.00 91.86 375 A 1 
ATOM 2968 C CA  . GLU A 1 375 ? -20.004 41.958  31.823  1.00 90.08 375 A 1 
ATOM 2969 C C   . GLU A 1 375 ? -19.157 42.554  32.958  1.00 90.59 375 A 1 
ATOM 2970 O O   . GLU A 1 375 ? -19.560 43.511  33.614  1.00 89.11 375 A 1 
ATOM 2971 C CB  . GLU A 1 375 ? -20.601 40.612  32.288  1.00 88.45 375 A 1 
ATOM 2972 C CG  . GLU A 1 375 ? -21.682 40.034  31.358  1.00 80.70 375 A 1 
ATOM 2973 C CD  . GLU A 1 375 ? -22.915 40.948  31.207  1.00 77.61 375 A 1 
ATOM 2974 O OE1 . GLU A 1 375 ? -23.551 40.900  30.137  1.00 68.85 375 A 1 
ATOM 2975 O OE2 . GLU A 1 375 ? -23.225 41.723  32.132  1.00 68.39 375 A 1 
ATOM 2976 N N   . ASN A 1 376 ? -17.935 42.049  33.167  1.00 91.37 376 A 1 
ATOM 2977 C CA  . ASN A 1 376 ? -17.034 42.564  34.199  1.00 90.67 376 A 1 
ATOM 2978 C C   . ASN A 1 376 ? -16.627 44.027  33.953  1.00 91.73 376 A 1 
ATOM 2979 O O   . ASN A 1 376 ? -16.558 44.810  34.901  1.00 90.74 376 A 1 
ATOM 2980 C CB  . ASN A 1 376 ? -15.810 41.640  34.270  1.00 88.72 376 A 1 
ATOM 2981 C CG  . ASN A 1 376 ? -14.929 41.966  35.458  1.00 77.87 376 A 1 
ATOM 2982 O OD1 . ASN A 1 376 ? -14.066 42.819  35.428  1.00 71.37 376 A 1 
ATOM 2983 N ND2 . ASN A 1 376 ? -15.118 41.285  36.560  1.00 69.00 376 A 1 
ATOM 2984 N N   . LEU A 1 377 ? -16.364 44.415  32.697  1.00 92.49 377 A 1 
ATOM 2985 C CA  . LEU A 1 377 ? -16.035 45.796  32.335  1.00 93.32 377 A 1 
ATOM 2986 C C   . LEU A 1 377 ? -17.212 46.741  32.605  1.00 93.62 377 A 1 
ATOM 2987 O O   . LEU A 1 377 ? -17.009 47.795  33.210  1.00 93.33 377 A 1 
ATOM 2988 C CB  . LEU A 1 377 ? -15.604 45.865  30.860  1.00 94.42 377 A 1 
ATOM 2989 C CG  . LEU A 1 377 ? -14.227 45.249  30.554  1.00 93.81 377 A 1 
ATOM 2990 C CD1 . LEU A 1 377 ? -14.039 45.146  29.042  1.00 89.13 377 A 1 
ATOM 2991 C CD2 . LEU A 1 377 ? -13.076 46.071  31.114  1.00 90.20 377 A 1 
ATOM 2992 N N   . GLU A 1 378 ? -18.433 46.354  32.229  1.00 94.24 378 A 1 
ATOM 2993 C CA  . GLU A 1 378 ? -19.623 47.164  32.518  1.00 93.27 378 A 1 
ATOM 2994 C C   . GLU A 1 378 ? -19.866 47.306  34.022  1.00 92.81 378 A 1 
ATOM 2995 O O   . GLU A 1 378 ? -20.145 48.404  34.510  1.00 91.37 378 A 1 
ATOM 2996 C CB  . GLU A 1 378 ? -20.859 46.566  31.838  1.00 92.72 378 A 1 
ATOM 2997 C CG  . GLU A 1 378 ? -20.798 46.792  30.319  1.00 89.48 378 A 1 
ATOM 2998 C CD  . GLU A 1 378 ? -22.082 46.364  29.600  1.00 88.40 378 A 1 
ATOM 2999 O OE1 . GLU A 1 378 ? -22.209 46.668  28.390  1.00 78.76 378 A 1 
ATOM 3000 O OE2 . GLU A 1 378 ? -22.948 45.711  30.209  1.00 80.18 378 A 1 
ATOM 3001 N N   . GLN A 1 379 ? -19.660 46.228  34.783  1.00 93.28 379 A 1 
ATOM 3002 C CA  . GLN A 1 379 ? -19.728 46.258  36.238  1.00 91.84 379 A 1 
ATOM 3003 C C   . GLN A 1 379 ? -18.692 47.211  36.850  1.00 92.60 379 A 1 
ATOM 3004 O O   . GLN A 1 379 ? -19.018 47.993  37.748  1.00 90.61 379 A 1 
ATOM 3005 C CB  . GLN A 1 379 ? -19.515 44.841  36.774  1.00 89.52 379 A 1 
ATOM 3006 C CG  . GLN A 1 379 ? -20.718 43.921  36.543  1.00 79.91 379 A 1 
ATOM 3007 C CD  . GLN A 1 379 ? -20.506 42.532  37.132  1.00 72.24 379 A 1 
ATOM 3008 O OE1 . GLN A 1 379 ? -19.494 42.203  37.740  1.00 63.85 379 A 1 
ATOM 3009 N NE2 . GLN A 1 379 ? -21.485 41.660  37.020  1.00 58.49 379 A 1 
ATOM 3010 N N   . GLN A 1 380 ? -17.450 47.199  36.361  1.00 92.85 380 A 1 
ATOM 3011 C CA  . GLN A 1 380 ? -16.409 48.122  36.814  1.00 93.26 380 A 1 
ATOM 3012 C C   . GLN A 1 380 ? -16.751 49.576  36.469  1.00 93.97 380 A 1 
ATOM 3013 O O   . GLN A 1 380 ? -16.544 50.458  37.302  1.00 93.16 380 A 1 
ATOM 3014 C CB  . GLN A 1 380 ? -15.058 47.731  36.214  1.00 93.69 380 A 1 
ATOM 3015 C CG  . GLN A 1 380 ? -14.464 46.467  36.859  1.00 91.57 380 A 1 
ATOM 3016 C CD  . GLN A 1 380 ? -13.167 46.055  36.175  1.00 90.60 380 A 1 
ATOM 3017 O OE1 . GLN A 1 380 ? -12.283 46.853  35.900  1.00 84.08 380 A 1 
ATOM 3018 N NE2 . GLN A 1 380 ? -12.978 44.794  35.878  1.00 80.70 380 A 1 
ATOM 3019 N N   . ILE A 1 381 ? -17.318 49.834  35.276  1.00 93.75 381 A 1 
ATOM 3020 C CA  . ILE A 1 381 ? -17.799 51.171  34.883  1.00 94.12 381 A 1 
ATOM 3021 C C   . ILE A 1 381 ? -18.830 51.678  35.892  1.00 93.90 381 A 1 
ATOM 3022 O O   . ILE A 1 381 ? -18.676 52.787  36.402  1.00 93.00 381 A 1 
ATOM 3023 C CB  . ILE A 1 381 ? -18.353 51.162  33.437  1.00 94.80 381 A 1 
ATOM 3024 C CG1 . ILE A 1 381 ? -17.181 51.021  32.442  1.00 93.51 381 A 1 
ATOM 3025 C CG2 . ILE A 1 381 ? -19.164 52.433  33.117  1.00 93.13 381 A 1 
ATOM 3026 C CD1 . ILE A 1 381 ? -17.610 50.642  31.027  1.00 90.12 381 A 1 
ATOM 3027 N N   . LEU A 1 382 ? -19.837 50.857  36.235  1.00 94.45 382 A 1 
ATOM 3028 C CA  . LEU A 1 382 ? -20.832 51.210  37.250  1.00 93.24 382 A 1 
ATOM 3029 C C   . LEU A 1 382 ? -20.180 51.488  38.611  1.00 92.74 382 A 1 
ATOM 3030 O O   . LEU A 1 382 ? -20.540 52.459  39.277  1.00 91.25 382 A 1 
ATOM 3031 C CB  . LEU A 1 382 ? -21.872 50.080  37.375  1.00 92.44 382 A 1 
ATOM 3032 C CG  . LEU A 1 382 ? -22.804 49.911  36.159  1.00 88.80 382 A 1 
ATOM 3033 C CD1 . LEU A 1 382 ? -23.659 48.661  36.347  1.00 82.57 382 A 1 
ATOM 3034 C CD2 . LEU A 1 382 ? -23.738 51.109  35.992  1.00 82.34 382 A 1 
ATOM 3035 N N   . GLY A 1 383 ? -19.185 50.683  39.020  1.00 93.28 383 A 1 
ATOM 3036 C CA  . GLY A 1 383 ? -18.424 50.895  40.254  1.00 92.42 383 A 1 
ATOM 3037 C C   . GLY A 1 383 ? -17.711 52.251  40.283  1.00 93.22 383 A 1 
ATOM 3038 O O   . GLY A 1 383 ? -17.881 53.015  41.234  1.00 91.67 383 A 1 
ATOM 3039 N N   . TYR A 1 384 ? -16.968 52.595  39.217  1.00 93.42 384 A 1 
ATOM 3040 C CA  . TYR A 1 384 ? -16.269 53.883  39.137  1.00 93.99 384 A 1 
ATOM 3041 C C   . TYR A 1 384 ? -17.226 55.073  39.022  1.00 94.30 384 A 1 
ATOM 3042 O O   . TYR A 1 384 ? -16.966 56.109  39.630  1.00 93.72 384 A 1 
ATOM 3043 C CB  . TYR A 1 384 ? -15.265 53.875  37.980  1.00 94.85 384 A 1 
ATOM 3044 C CG  . TYR A 1 384 ? -14.096 52.926  38.178  1.00 94.85 384 A 1 
ATOM 3045 C CD1 . TYR A 1 384 ? -13.281 53.039  39.320  1.00 91.16 384 A 1 
ATOM 3046 C CD2 . TYR A 1 384 ? -13.829 51.923  37.226  1.00 91.86 384 A 1 
ATOM 3047 C CE1 . TYR A 1 384 ? -12.219 52.139  39.525  1.00 91.04 384 A 1 
ATOM 3048 C CE2 . TYR A 1 384 ? -12.767 51.021  37.425  1.00 91.41 384 A 1 
ATOM 3049 C CZ  . TYR A 1 384 ? -11.964 51.125  38.580  1.00 93.46 384 A 1 
ATOM 3050 O OH  . TYR A 1 384 ? -10.955 50.242  38.788  1.00 92.50 384 A 1 
ATOM 3051 N N   . LEU A 1 385 ? -18.345 54.932  38.304  1.00 93.64 385 A 1 
ATOM 3052 C CA  . LEU A 1 385 ? -19.380 55.969  38.270  1.00 93.20 385 A 1 
ATOM 3053 C C   . LEU A 1 385 ? -19.991 56.202  39.655  1.00 92.38 385 A 1 
ATOM 3054 O O   . LEU A 1 385 ? -20.188 57.357  40.031  1.00 91.18 385 A 1 
ATOM 3055 C CB  . LEU A 1 385 ? -20.482 55.587  37.278  1.00 93.97 385 A 1 
ATOM 3056 C CG  . LEU A 1 385 ? -20.099 55.680  35.795  1.00 93.43 385 A 1 
ATOM 3057 C CD1 . LEU A 1 385 ? -21.256 55.106  34.979  1.00 87.70 385 A 1 
ATOM 3058 C CD2 . LEU A 1 385 ? -19.849 57.121  35.352  1.00 88.56 385 A 1 
ATOM 3059 N N   . ASN A 1 386 ? -20.256 55.135  40.430  1.00 93.49 386 A 1 
ATOM 3060 C CA  . ASN A 1 386 ? -20.716 55.265  41.812  1.00 91.61 386 A 1 
ATOM 3061 C C   . ASN A 1 386 ? -19.683 56.009  42.668  1.00 91.51 386 A 1 
ATOM 3062 O O   . ASN A 1 386 ? -20.049 56.974  43.333  1.00 89.37 386 A 1 
ATOM 3063 C CB  . ASN A 1 386 ? -21.069 53.884  42.396  1.00 90.43 386 A 1 
ATOM 3064 C CG  . ASN A 1 386 ? -22.432 53.402  41.942  1.00 87.44 386 A 1 
ATOM 3065 O OD1 . ASN A 1 386 ? -23.448 54.047  42.146  1.00 81.66 386 A 1 
ATOM 3066 N ND2 . ASN A 1 386 ? -22.516 52.252  41.324  1.00 79.76 386 A 1 
ATOM 3067 N N   . ASN A 1 387 ? -18.390 55.667  42.564  1.00 93.00 387 A 1 
ATOM 3068 C CA  . ASN A 1 387 ? -17.311 56.379  43.258  1.00 92.35 387 A 1 
ATOM 3069 C C   . ASN A 1 387 ? -17.290 57.878  42.908  1.00 92.59 387 A 1 
ATOM 3070 O O   . ASN A 1 387 ? -17.194 58.723  43.792  1.00 90.82 387 A 1 
ATOM 3071 C CB  . ASN A 1 387 ? -15.951 55.755  42.897  1.00 91.73 387 A 1 
ATOM 3072 C CG  . ASN A 1 387 ? -15.756 54.322  43.346  1.00 89.80 387 A 1 
ATOM 3073 O OD1 . ASN A 1 387 ? -16.515 53.746  44.108  1.00 84.27 387 A 1 
ATOM 3074 N ND2 . ASN A 1 387 ? -14.689 53.702  42.894  1.00 83.91 387 A 1 
ATOM 3075 N N   . LEU A 1 388 ? -17.414 58.213  41.611  1.00 92.15 388 A 1 
ATOM 3076 C CA  . LEU A 1 388 ? -17.427 59.601  41.130  1.00 92.47 388 A 1 
ATOM 3077 C C   . LEU A 1 388 ? -18.714 60.361  41.493  1.00 92.09 388 A 1 
ATOM 3078 O O   . LEU A 1 388 ? -18.725 61.593  41.479  1.00 90.61 388 A 1 
ATOM 3079 C CB  . LEU A 1 388 ? -17.209 59.603  39.607  1.00 93.50 388 A 1 
ATOM 3080 C CG  . LEU A 1 388 ? -15.819 59.131  39.144  1.00 93.45 388 A 1 
ATOM 3081 C CD1 . LEU A 1 388 ? -15.797 59.045  37.620  1.00 88.38 388 A 1 
ATOM 3082 C CD2 . LEU A 1 388 ? -14.705 60.075  39.584  1.00 89.53 388 A 1 
ATOM 3083 N N   . SER A 1 389 ? -19.796 59.651  41.796  1.00 93.22 389 A 1 
ATOM 3084 C CA  . SER A 1 389 ? -21.083 60.228  42.211  1.00 91.61 389 A 1 
ATOM 3085 C C   . SER A 1 389 ? -21.217 60.453  43.719  1.00 90.72 389 A 1 
ATOM 3086 O O   . SER A 1 389 ? -22.124 61.184  44.138  1.00 86.38 389 A 1 
ATOM 3087 C CB  . SER A 1 389 ? -22.227 59.361  41.692  1.00 90.14 389 A 1 
ATOM 3088 O OG  . SER A 1 389 ? -22.412 58.183  42.452  1.00 83.78 389 A 1 
ATOM 3089 N N   . ASP A 1 390 ? -20.334 59.856  44.519  1.00 90.47 390 A 1 
ATOM 3090 C CA  . ASP A 1 390 ? -20.333 59.865  45.982  1.00 88.34 390 A 1 
ATOM 3091 C C   . ASP A 1 390 ? -19.084 60.576  46.520  1.00 87.50 390 A 1 
ATOM 3092 O O   . ASP A 1 390 ? -18.089 59.963  46.886  1.00 80.43 390 A 1 
ATOM 3093 C CB  . ASP A 1 390 ? -20.488 58.423  46.504  1.00 84.38 390 A 1 
ATOM 3094 C CG  . ASP A 1 390 ? -20.786 58.352  48.007  1.00 77.12 390 A 1 
ATOM 3095 O OD1 . ASP A 1 390 ? -21.309 59.355  48.551  1.00 71.02 390 A 1 
ATOM 3096 O OD2 . ASP A 1 390 ? -20.582 57.262  48.594  1.00 68.67 390 A 1 
ATOM 3097 N N   . SER A 1 391 ? -19.123 61.910  46.512  1.00 86.70 391 A 1 
ATOM 3098 C CA  . SER A 1 391 ? -18.044 62.787  46.997  1.00 86.12 391 A 1 
ATOM 3099 C C   . SER A 1 391 ? -18.629 64.080  47.602  1.00 86.58 391 A 1 
ATOM 3100 O O   . SER A 1 391 ? -19.850 64.272  47.656  1.00 80.71 391 A 1 
ATOM 3101 C CB  . SER A 1 391 ? -17.081 63.072  45.840  1.00 83.36 391 A 1 
ATOM 3102 O OG  . SER A 1 391 ? -15.965 63.828  46.248  1.00 74.24 391 A 1 
ATOM 3103 N N   . ASP A 1 392 ? -17.775 64.987  48.068  1.00 88.32 392 A 1 
ATOM 3104 C CA  . ASP A 1 392 ? -18.212 66.297  48.560  1.00 87.93 392 A 1 
ATOM 3105 C C   . ASP A 1 392 ? -18.650 67.207  47.395  1.00 88.53 392 A 1 
ATOM 3106 O O   . ASP A 1 392 ? -17.828 67.739  46.640  1.00 86.16 392 A 1 
ATOM 3107 C CB  . ASP A 1 392 ? -17.118 66.938  49.429  1.00 86.54 392 A 1 
ATOM 3108 C CG  . ASP A 1 392 ? -17.615 68.166  50.205  1.00 83.97 392 A 1 
ATOM 3109 O OD1 . ASP A 1 392 ? -18.508 68.912  49.734  1.00 78.40 392 A 1 
ATOM 3110 O OD2 . ASP A 1 392 ? -17.100 68.421  51.318  1.00 76.66 392 A 1 
ATOM 3111 N N   . TYR A 1 393 ? -19.948 67.451  47.297  1.00 88.75 393 A 1 
ATOM 3112 C CA  . TYR A 1 393 ? -20.571 68.268  46.246  1.00 88.96 393 A 1 
ATOM 3113 C C   . TYR A 1 393 ? -19.974 69.681  46.111  1.00 89.73 393 A 1 
ATOM 3114 O O   . TYR A 1 393 ? -20.022 70.280  45.036  1.00 85.50 393 A 1 
ATOM 3115 C CB  . TYR A 1 393 ? -22.076 68.356  46.524  1.00 86.91 393 A 1 
ATOM 3116 C CG  . TYR A 1 393 ? -22.887 68.926  45.379  1.00 85.23 393 A 1 
ATOM 3117 C CD1 . TYR A 1 393 ? -23.140 70.310  45.289  1.00 77.23 393 A 1 
ATOM 3118 C CD2 . TYR A 1 393 ? -23.367 68.062  44.378  1.00 77.28 393 A 1 
ATOM 3119 C CE1 . TYR A 1 393 ? -23.862 70.824  44.197  1.00 72.93 393 A 1 
ATOM 3120 C CE2 . TYR A 1 393 ? -24.089 68.574  43.288  1.00 73.27 393 A 1 
ATOM 3121 C CZ  . TYR A 1 393 ? -24.335 69.957  43.192  1.00 77.64 393 A 1 
ATOM 3122 O OH  . TYR A 1 393 ? -25.023 70.454  42.134  1.00 76.73 393 A 1 
ATOM 3123 N N   . ARG A 1 394 ? -19.387 70.239  47.180  1.00 90.67 394 A 1 
ATOM 3124 C CA  . ARG A 1 394 ? -18.748 71.565  47.159  1.00 89.97 394 A 1 
ATOM 3125 C C   . ARG A 1 394 ? -17.495 71.601  46.285  1.00 91.50 394 A 1 
ATOM 3126 O O   . ARG A 1 394 ? -17.142 72.680  45.811  1.00 89.29 394 A 1 
ATOM 3127 C CB  . ARG A 1 394 ? -18.390 71.979  48.589  1.00 88.93 394 A 1 
ATOM 3128 C CG  . ARG A 1 394 ? -19.634 72.150  49.473  1.00 83.00 394 A 1 
ATOM 3129 C CD  . ARG A 1 394 ? -19.243 72.419  50.926  1.00 81.01 394 A 1 
ATOM 3130 N NE  . ARG A 1 394 ? -18.637 71.239  51.552  1.00 70.34 394 A 1 
ATOM 3131 C CZ  . ARG A 1 394 ? -18.186 71.154  52.789  1.00 61.32 394 A 1 
ATOM 3132 N NH1 . ARG A 1 394 ? -18.223 72.163  53.610  1.00 56.44 394 A 1 
ATOM 3133 N NH2 . ARG A 1 394 ? -17.680 70.035  53.217  1.00 54.12 394 A 1 
ATOM 3134 N N   . PHE A 1 395 ? -16.822 70.451  46.098  1.00 90.92 395 A 1 
ATOM 3135 C CA  . PHE A 1 395 ? -15.557 70.340  45.376  1.00 91.31 395 A 1 
ATOM 3136 C C   . PHE A 1 395 ? -15.690 69.598  44.044  1.00 92.57 395 A 1 
ATOM 3137 O O   . PHE A 1 395 ? -14.996 69.945  43.091  1.00 89.96 395 A 1 
ATOM 3138 C CB  . PHE A 1 395 ? -14.535 69.661  46.292  1.00 90.67 395 A 1 
ATOM 3139 C CG  . PHE A 1 395 ? -14.274 70.396  47.598  1.00 90.65 395 A 1 
ATOM 3140 C CD1 . PHE A 1 395 ? -13.760 71.702  47.584  1.00 85.23 395 A 1 
ATOM 3141 C CD2 . PHE A 1 395 ? -14.550 69.770  48.829  1.00 86.98 395 A 1 
ATOM 3142 C CE1 . PHE A 1 395 ? -13.520 72.381  48.789  1.00 84.38 395 A 1 
ATOM 3143 C CE2 . PHE A 1 395 ? -14.310 70.450  50.035  1.00 84.93 395 A 1 
ATOM 3144 C CZ  . PHE A 1 395 ? -13.792 71.755  50.018  1.00 86.35 395 A 1 
ATOM 3145 N N   . PHE A 1 396 ? -16.603 68.644  43.952  1.00 91.67 396 A 1 
ATOM 3146 C CA  . PHE A 1 396 ? -16.756 67.753  42.791  1.00 91.93 396 A 1 
ATOM 3147 C C   . PHE A 1 396 ? -18.163 67.805  42.176  1.00 92.41 396 A 1 
ATOM 3148 O O   . PHE A 1 396 ? -18.617 66.841  41.565  1.00 89.66 396 A 1 
ATOM 3149 C CB  . PHE A 1 396 ? -16.340 66.339  43.206  1.00 91.38 396 A 1 
ATOM 3150 C CG  . PHE A 1 396 ? -14.885 66.238  43.615  1.00 91.61 396 A 1 
ATOM 3151 C CD1 . PHE A 1 396 ? -13.890 66.198  42.624  1.00 85.89 396 A 1 
ATOM 3152 C CD2 . PHE A 1 396 ? -14.519 66.221  44.973  1.00 88.08 396 A 1 
ATOM 3153 C CE1 . PHE A 1 396 ? -12.537 66.136  42.985  1.00 86.41 396 A 1 
ATOM 3154 C CE2 . PHE A 1 396 ? -13.165 66.162  45.336  1.00 86.57 396 A 1 
ATOM 3155 C CZ  . PHE A 1 396 ? -12.169 66.121  44.342  1.00 89.29 396 A 1 
ATOM 3156 N N   . GLY A 1 397 ? -18.878 68.920  42.336  1.00 92.91 397 A 1 
ATOM 3157 C CA  . GLY A 1 397 ? -20.286 69.024  41.948  1.00 92.57 397 A 1 
ATOM 3158 C C   . GLY A 1 397 ? -20.569 68.718  40.476  1.00 93.22 397 A 1 
ATOM 3159 O O   . GLY A 1 397 ? -21.541 68.013  40.176  1.00 90.70 397 A 1 
ATOM 3160 N N   . ASP A 1 398 ? -19.734 69.180  39.544  1.00 93.87 398 A 1 
ATOM 3161 C CA  . ASP A 1 398 ? -19.907 68.929  38.110  1.00 94.14 398 A 1 
ATOM 3162 C C   . ASP A 1 398 ? -19.653 67.455  37.774  1.00 94.76 398 A 1 
ATOM 3163 O O   . ASP A 1 398 ? -20.464 66.830  37.085  1.00 92.93 398 A 1 
ATOM 3164 C CB  . ASP A 1 398 ? -18.996 69.853  37.280  1.00 93.45 398 A 1 
ATOM 3165 C CG  . ASP A 1 398 ? -19.435 71.325  37.232  1.00 90.79 398 A 1 
ATOM 3166 O OD1 . ASP A 1 398 ? -20.607 71.617  37.574  1.00 85.06 398 A 1 
ATOM 3167 O OD2 . ASP A 1 398 ? -18.615 72.148  36.764  1.00 84.68 398 A 1 
ATOM 3168 N N   . THR A 1 399 ? -18.584 66.868  38.325  1.00 93.58 399 A 1 
ATOM 3169 C CA  . THR A 1 399 ? -18.274 65.434  38.183  1.00 93.75 399 A 1 
ATOM 3170 C C   . THR A 1 399 ? -19.427 64.570  38.686  1.00 93.87 399 A 1 
ATOM 3171 O O   . THR A 1 399 ? -19.900 63.688  37.967  1.00 92.54 399 A 1 
ATOM 3172 C CB  . THR A 1 399 ? -16.991 65.064  38.951  1.00 93.63 399 A 1 
ATOM 3173 O OG1 . THR A 1 399 ? -15.897 65.783  38.434  1.00 87.73 399 A 1 
ATOM 3174 C CG2 . THR A 1 399 ? -16.632 63.583  38.827  1.00 87.71 399 A 1 
ATOM 3175 N N   . MET A 1 400 ? -19.932 64.862  39.884  1.00 94.37 400 A 1 
ATOM 3176 C CA  . MET A 1 400 ? -21.041 64.125  40.493  1.00 93.65 400 A 1 
ATOM 3177 C C   . MET A 1 400 ? -22.315 64.208  39.649  1.00 93.41 400 A 1 
ATOM 3178 O O   . MET A 1 400 ? -22.998 63.201  39.470  1.00 91.70 400 A 1 
ATOM 3179 C CB  . MET A 1 400 ? -21.333 64.668  41.893  1.00 92.07 400 A 1 
ATOM 3180 C CG  . MET A 1 400 ? -20.236 64.365  42.915  1.00 87.13 400 A 1 
ATOM 3181 S SD  . MET A 1 400 ? -20.593 65.094  44.536  1.00 85.58 400 A 1 
ATOM 3182 C CE  . MET A 1 400 ? -21.815 63.921  45.155  1.00 73.96 400 A 1 
ATOM 3183 N N   . ASN A 1 401 ? -22.651 65.371  39.104  1.00 94.17 401 A 1 
ATOM 3184 C CA  . ASN A 1 401 ? -23.846 65.556  38.282  1.00 93.75 401 A 1 
ATOM 3185 C C   . ASN A 1 401 ? -23.791 64.724  36.997  1.00 94.05 401 A 1 
ATOM 3186 O O   . ASN A 1 401 ? -24.767 64.052  36.661  1.00 92.78 401 A 1 
ATOM 3187 C CB  . ASN A 1 401 ? -24.020 67.050  37.963  1.00 93.07 401 A 1 
ATOM 3188 C CG  . ASN A 1 401 ? -24.504 67.865  39.148  1.00 89.02 401 A 1 
ATOM 3189 O OD1 . ASN A 1 401 ? -25.201 67.395  40.035  1.00 82.25 401 A 1 
ATOM 3190 N ND2 . ASN A 1 401 ? -24.181 69.135  39.175  1.00 80.45 401 A 1 
ATOM 3191 N N   . VAL A 1 402 ? -22.645 64.737  36.291  1.00 95.51 402 A 1 
ATOM 3192 C CA  . VAL A 1 402 ? -22.490 63.954  35.052  1.00 95.25 402 A 1 
ATOM 3193 C C   . VAL A 1 402 ? -22.458 62.454  35.350  1.00 95.81 402 A 1 
ATOM 3194 O O   . VAL A 1 402 ? -23.134 61.687  34.661  1.00 94.92 402 A 1 
ATOM 3195 C CB  . VAL A 1 402 ? -21.257 64.403  34.245  1.00 94.20 402 A 1 
ATOM 3196 C CG1 . VAL A 1 402 ? -21.195 63.666  32.897  1.00 86.46 402 A 1 
ATOM 3197 C CG2 . VAL A 1 402 ? -21.300 65.895  33.902  1.00 86.62 402 A 1 
ATOM 3198 N N   . ALA A 1 403 ? -21.765 62.029  36.414  1.00 94.17 403 A 1 
ATOM 3199 C CA  . ALA A 1 403 ? -21.721 60.625  36.829  1.00 93.79 403 A 1 
ATOM 3200 C C   . ALA A 1 403 ? -23.110 60.095  37.234  1.00 93.39 403 A 1 
ATOM 3201 O O   . ALA A 1 403 ? -23.513 59.020  36.785  1.00 92.30 403 A 1 
ATOM 3202 C CB  . ALA A 1 403 ? -20.703 60.475  37.970  1.00 93.69 403 A 1 
ATOM 3203 N N   . ARG A 1 404 ? -23.894 60.866  37.999  1.00 94.05 404 A 1 
ATOM 3204 C CA  . ARG A 1 404 ? -25.279 60.514  38.374  1.00 93.36 404 A 1 
ATOM 3205 C C   . ARG A 1 404 ? -26.201 60.427  37.167  1.00 93.73 404 A 1 
ATOM 3206 O O   . ARG A 1 404 ? -27.034 59.524  37.109  1.00 92.64 404 A 1 
ATOM 3207 C CB  . ARG A 1 404 ? -25.841 61.528  39.376  1.00 92.47 404 A 1 
ATOM 3208 C CG  . ARG A 1 404 ? -25.255 61.318  40.779  1.00 87.88 404 A 1 
ATOM 3209 C CD  . ARG A 1 404 ? -25.753 62.423  41.711  1.00 86.18 404 A 1 
ATOM 3210 N NE  . ARG A 1 404 ? -25.161 62.279  43.053  1.00 79.33 404 A 1 
ATOM 3211 C CZ  . ARG A 1 404 ? -25.225 63.149  44.042  1.00 72.11 404 A 1 
ATOM 3212 N NH1 . ARG A 1 404 ? -25.889 64.271  43.933  1.00 66.65 404 A 1 
ATOM 3213 N NH2 . ARG A 1 404 ? -24.604 62.902  45.159  1.00 63.90 404 A 1 
ATOM 3214 N N   . ASN A 1 405 ? -26.047 61.327  36.193  1.00 94.53 405 A 1 
ATOM 3215 C CA  . ASN A 1 405 ? -26.827 61.278  34.963  1.00 94.40 405 A 1 
ATOM 3216 C C   . ASN A 1 405 ? -26.514 60.011  34.151  1.00 95.14 405 A 1 
ATOM 3217 O O   . ASN A 1 405 ? -27.430 59.324  33.705  1.00 93.93 405 A 1 
ATOM 3218 C CB  . ASN A 1 405 ? -26.561 62.566  34.170  1.00 93.24 405 A 1 
ATOM 3219 C CG  . ASN A 1 405 ? -27.498 62.720  32.988  1.00 85.19 405 A 1 
ATOM 3220 O OD1 . ASN A 1 405 ? -28.668 62.392  33.035  1.00 77.16 405 A 1 
ATOM 3221 N ND2 . ASN A 1 405 ? -27.028 63.263  31.899  1.00 75.76 405 A 1 
ATOM 3222 N N   . ALA A 1 406 ? -25.238 59.645  34.025  1.00 94.43 406 A 1 
ATOM 3223 C CA  . ALA A 1 406 ? -24.843 58.389  33.382  1.00 94.38 406 A 1 
ATOM 3224 C C   . ALA A 1 406 ? -25.428 57.167  34.110  1.00 94.45 406 A 1 
ATOM 3225 O O   . ALA A 1 406 ? -26.033 56.306  33.470  1.00 93.45 406 A 1 
ATOM 3226 C CB  . ALA A 1 406 ? -23.309 58.327  33.311  1.00 94.47 406 A 1 
ATOM 3227 N N   . LEU A 1 407 ? -25.329 57.129  35.447  1.00 94.28 407 A 1 
ATOM 3228 C CA  . LEU A 1 407 ? -25.916 56.067  36.275  1.00 93.14 407 A 1 
ATOM 3229 C C   . LEU A 1 407 ? -27.430 55.960  36.086  1.00 92.63 407 A 1 
ATOM 3230 O O   . LEU A 1 407 ? -27.938 54.851  35.939  1.00 91.48 407 A 1 
ATOM 3231 C CB  . LEU A 1 407 ? -25.595 56.317  37.760  1.00 92.59 407 A 1 
ATOM 3232 C CG  . LEU A 1 407 ? -24.151 55.971  38.160  1.00 90.56 407 A 1 
ATOM 3233 C CD1 . LEU A 1 407 ? -23.875 56.497  39.566  1.00 85.44 407 A 1 
ATOM 3234 C CD2 . LEU A 1 407 ? -23.918 54.460  38.158  1.00 86.35 407 A 1 
ATOM 3235 N N   . GLN A 1 408 ? -28.158 57.086  36.012  1.00 94.38 408 A 1 
ATOM 3236 C CA  . GLN A 1 408 ? -29.607 57.087  35.812  1.00 93.88 408 A 1 
ATOM 3237 C C   . GLN A 1 408 ? -30.010 56.394  34.505  1.00 94.30 408 A 1 
ATOM 3238 O O   . GLN A 1 408 ? -30.957 55.605  34.493  1.00 92.75 408 A 1 
ATOM 3239 C CB  . GLN A 1 408 ? -30.117 58.534  35.859  1.00 92.89 408 A 1 
ATOM 3240 C CG  . GLN A 1 408 ? -31.644 58.607  35.753  1.00 81.96 408 A 1 
ATOM 3241 C CD  . GLN A 1 408 ? -32.188 60.032  35.770  1.00 81.02 408 A 1 
ATOM 3242 O OE1 . GLN A 1 408 ? -31.505 61.029  35.916  1.00 73.17 408 A 1 
ATOM 3243 N NE2 . GLN A 1 408 ? -33.488 60.185  35.616  1.00 69.21 408 A 1 
ATOM 3244 N N   . TYR A 1 409 ? -29.296 56.643  33.398  1.00 94.88 409 A 1 
ATOM 3245 C CA  . TYR A 1 409 ? -29.558 55.967  32.124  1.00 95.14 409 A 1 
ATOM 3246 C C   . TYR A 1 409 ? -29.205 54.482  32.175  1.00 95.14 409 A 1 
ATOM 3247 O O   . TYR A 1 409 ? -29.988 53.659  31.695  1.00 94.05 409 A 1 
ATOM 3248 C CB  . TYR A 1 409 ? -28.797 56.654  30.982  1.00 95.40 409 A 1 
ATOM 3249 C CG  . TYR A 1 409 ? -29.422 57.953  30.521  1.00 95.18 409 A 1 
ATOM 3250 C CD1 . TYR A 1 409 ? -30.648 57.929  29.829  1.00 90.81 409 A 1 
ATOM 3251 C CD2 . TYR A 1 409 ? -28.779 59.176  30.768  1.00 91.84 409 A 1 
ATOM 3252 C CE1 . TYR A 1 409 ? -31.234 59.129  29.390  1.00 90.55 409 A 1 
ATOM 3253 C CE2 . TYR A 1 409 ? -29.363 60.381  30.332  1.00 90.93 409 A 1 
ATOM 3254 C CZ  . TYR A 1 409 ? -30.591 60.360  29.641  1.00 92.42 409 A 1 
ATOM 3255 O OH  . TYR A 1 409 ? -31.153 61.522  29.219  1.00 91.12 409 A 1 
ATOM 3256 N N   . LEU A 1 410 ? -28.075 54.132  32.784  1.00 94.51 410 A 1 
ATOM 3257 C CA  . LEU A 1 410 ? -27.645 52.735  32.898  1.00 93.18 410 A 1 
ATOM 3258 C C   . LEU A 1 410 ? -28.566 51.919  33.818  1.00 91.92 410 A 1 
ATOM 3259 O O   . LEU A 1 410 ? -28.915 50.787  33.479  1.00 90.35 410 A 1 
ATOM 3260 C CB  . LEU A 1 410 ? -26.179 52.685  33.364  1.00 93.79 410 A 1 
ATOM 3261 C CG  . LEU A 1 410 ? -25.166 53.253  32.347  1.00 93.43 410 A 1 
ATOM 3262 C CD1 . LEU A 1 410 ? -23.774 53.290  32.972  1.00 88.52 410 A 1 
ATOM 3263 C CD2 . LEU A 1 410 ? -25.087 52.425  31.062  1.00 89.19 410 A 1 
ATOM 3264 N N   . ASP A 1 411 ? -29.043 52.493  34.920  1.00 93.44 411 A 1 
ATOM 3265 C CA  . ASP A 1 411 ? -30.040 51.872  35.801  1.00 91.98 411 A 1 
ATOM 3266 C C   . ASP A 1 411 ? -31.373 51.657  35.067  1.00 92.72 411 A 1 
ATOM 3267 O O   . ASP A 1 411 ? -31.961 50.572  35.125  1.00 91.76 411 A 1 
ATOM 3268 C CB  . ASP A 1 411 ? -30.272 52.755  37.048  1.00 90.47 411 A 1 
ATOM 3269 C CG  . ASP A 1 411 ? -29.204 52.660  38.147  1.00 85.13 411 A 1 
ATOM 3270 O OD1 . ASP A 1 411 ? -28.297 51.811  38.059  1.00 80.62 411 A 1 
ATOM 3271 O OD2 . ASP A 1 411 ? -29.379 53.381  39.172  1.00 78.26 411 A 1 
ATOM 3272 N N   . ALA A 1 412 ? -31.847 52.673  34.322  1.00 92.07 412 A 1 
ATOM 3273 C CA  . ALA A 1 412 ? -33.057 52.560  33.511  1.00 93.09 412 A 1 
ATOM 3274 C C   . ALA A 1 412 ? -32.915 51.505  32.400  1.00 93.59 412 A 1 
ATOM 3275 O O   . ALA A 1 412 ? -33.866 50.769  32.125  1.00 92.69 412 A 1 
ATOM 3276 C CB  . ALA A 1 412 ? -33.404 53.943  32.946  1.00 93.85 412 A 1 
ATOM 3277 N N   . ALA A 1 413 ? -31.723 51.382  31.813  1.00 94.37 413 A 1 
ATOM 3278 C CA  . ALA A 1 413 ? -31.417 50.336  30.841  1.00 93.89 413 A 1 
ATOM 3279 C C   . ALA A 1 413 ? -31.541 48.936  31.460  1.00 93.11 413 A 1 
ATOM 3280 O O   . ALA A 1 413 ? -32.188 48.068  30.881  1.00 92.36 413 A 1 
ATOM 3281 C CB  . ALA A 1 413 ? -30.010 50.572  30.268  1.00 94.25 413 A 1 
ATOM 3282 N N   . GLN A 1 414 ? -31.007 48.708  32.672  1.00 93.97 414 A 1 
ATOM 3283 C CA  . GLN A 1 414 ? -31.132 47.409  33.347  1.00 91.77 414 A 1 
ATOM 3284 C C   . GLN A 1 414 ? -32.592 47.054  33.660  1.00 91.57 414 A 1 
ATOM 3285 O O   . GLN A 1 414 ? -32.999 45.900  33.484  1.00 89.87 414 A 1 
ATOM 3286 C CB  . GLN A 1 414 ? -30.283 47.374  34.629  1.00 90.05 414 A 1 
ATOM 3287 C CG  . GLN A 1 414 ? -28.769 47.423  34.364  1.00 83.80 414 A 1 
ATOM 3288 C CD  . GLN A 1 414 ? -28.265 46.336  33.413  1.00 80.27 414 A 1 
ATOM 3289 O OE1 . GLN A 1 414 ? -28.706 45.199  33.404  1.00 70.98 414 A 1 
ATOM 3290 N NE2 . GLN A 1 414 ? -27.320 46.660  32.550  1.00 66.75 414 A 1 
ATOM 3291 N N   . GLU A 1 415 ? -33.420 48.030  34.037  1.00 91.43 415 A 1 
ATOM 3292 C CA  . GLU A 1 415 ? -34.857 47.802  34.237  1.00 91.01 415 A 1 
ATOM 3293 C C   . GLU A 1 415 ? -35.578 47.471  32.924  1.00 92.10 415 A 1 
ATOM 3294 O O   . GLU A 1 415 ? -36.398 46.550  32.880  1.00 90.65 415 A 1 
ATOM 3295 C CB  . GLU A 1 415 ? -35.465 49.025  34.938  1.00 89.98 415 A 1 
ATOM 3296 C CG  . GLU A 1 415 ? -36.953 48.867  35.263  1.00 79.34 415 A 1 
ATOM 3297 C CD  . GLU A 1 415 ? -37.269 47.622  36.111  1.00 72.89 415 A 1 
ATOM 3298 O OE1 . GLU A 1 415 ? -38.413 47.114  36.045  1.00 64.06 415 A 1 
ATOM 3299 O OE2 . GLU A 1 415 ? -36.385 47.125  36.843  1.00 61.92 415 A 1 
ATOM 3300 N N   . ALA A 1 416 ? -35.241 48.147  31.827  1.00 93.14 416 A 1 
ATOM 3301 C CA  . ALA A 1 416 ? -35.767 47.827  30.501  1.00 94.08 416 A 1 
ATOM 3302 C C   . ALA A 1 416 ? -35.324 46.427  30.043  1.00 94.10 416 A 1 
ATOM 3303 O O   . ALA A 1 416 ? -36.153 45.647  29.572  1.00 93.57 416 A 1 
ATOM 3304 C CB  . ALA A 1 416 ? -35.347 48.926  29.520  1.00 94.86 416 A 1 
ATOM 3305 N N   . ARG A 1 417 ? -34.050 46.042  30.279  1.00 94.73 417 A 1 
ATOM 3306 C CA  . ARG A 1 417 ? -33.519 44.688  30.029  1.00 93.65 417 A 1 
ATOM 3307 C C   . ARG A 1 417 ? -34.312 43.627  30.793  1.00 92.83 417 A 1 
ATOM 3308 O O   . ARG A 1 417 ? -34.723 42.632  30.208  1.00 91.63 417 A 1 
ATOM 3309 C CB  . ARG A 1 417 ? -32.028 44.647  30.410  1.00 92.85 417 A 1 
ATOM 3310 C CG  . ARG A 1 417 ? -31.348 43.299  30.098  1.00 90.96 417 A 1 
ATOM 3311 C CD  . ARG A 1 417 ? -29.882 43.312  30.569  1.00 88.65 417 A 1 
ATOM 3312 N NE  . ARG A 1 417 ? -29.182 42.046  30.257  1.00 81.60 417 A 1 
ATOM 3313 C CZ  . ARG A 1 417 ? -28.341 41.367  31.028  1.00 78.43 417 A 1 
ATOM 3314 N NH1 . ARG A 1 417 ? -28.012 41.731  32.235  1.00 72.10 417 A 1 
ATOM 3315 N NH2 . ARG A 1 417 ? -27.797 40.273  30.598  1.00 71.50 417 A 1 
ATOM 3316 N N   . ARG A 1 418 ? -34.585 43.859  32.069  1.00 93.41 418 A 1 
ATOM 3317 C CA  . ARG A 1 418 ? -35.375 42.944  32.901  1.00 92.36 418 A 1 
ATOM 3318 C C   . ARG A 1 418 ? -36.805 42.784  32.366  1.00 93.53 418 A 1 
ATOM 3319 O O   . ARG A 1 418 ? -37.301 41.660  32.291  1.00 92.35 418 A 1 
ATOM 3320 C CB  . ARG A 1 418 ? -35.352 43.440  34.354  1.00 90.13 418 A 1 
ATOM 3321 C CG  . ARG A 1 418 ? -36.042 42.448  35.302  1.00 78.46 418 A 1 
ATOM 3322 C CD  . ARG A 1 418 ? -35.920 42.891  36.756  1.00 75.87 418 A 1 
ATOM 3323 N NE  . ARG A 1 418 ? -36.721 44.102  37.049  1.00 64.33 418 A 1 
ATOM 3324 C CZ  . ARG A 1 418 ? -37.286 44.399  38.209  1.00 56.67 418 A 1 
ATOM 3325 N NH1 . ARG A 1 418 ? -37.198 43.621  39.244  1.00 52.44 418 A 1 
ATOM 3326 N NH2 . ARG A 1 418 ? -37.960 45.491  38.355  1.00 49.15 418 A 1 
ATOM 3327 N N   . ARG A 1 419 ? -37.458 43.877  31.953  1.00 91.89 419 A 1 
ATOM 3328 C CA  . ARG A 1 419 ? -38.782 43.845  31.306  1.00 92.86 419 A 1 
ATOM 3329 C C   . ARG A 1 419 ? -38.750 43.080  29.989  1.00 93.99 419 A 1 
ATOM 3330 O O   . ARG A 1 419 ? -39.619 42.238  29.783  1.00 92.94 419 A 1 
ATOM 3331 C CB  . ARG A 1 419 ? -39.324 45.267  31.085  1.00 92.95 419 A 1 
ATOM 3332 C CG  . ARG A 1 419 ? -39.829 45.897  32.388  1.00 86.46 419 A 1 
ATOM 3333 C CD  . ARG A 1 419 ? -40.545 47.227  32.113  1.00 88.15 419 A 1 
ATOM 3334 N NE  . ARG A 1 419 ? -39.620 48.289  31.676  1.00 82.14 419 A 1 
ATOM 3335 C CZ  . ARG A 1 419 ? -39.793 49.201  30.726  1.00 79.95 419 A 1 
ATOM 3336 N NH1 . ARG A 1 419 ? -40.859 49.291  29.993  1.00 68.45 419 A 1 
ATOM 3337 N NH2 . ARG A 1 419 ? -38.861 50.069  30.487  1.00 68.72 419 A 1 
ATOM 3338 N N   . ALA A 1 420 ? -37.743 43.308  29.146  1.00 94.63 420 A 1 
ATOM 3339 C CA  . ALA A 1 420 ? -37.586 42.615  27.867  1.00 94.73 420 A 1 
ATOM 3340 C C   . ALA A 1 420 ? -37.538 41.092  28.052  1.00 95.05 420 A 1 
ATOM 3341 O O   . ALA A 1 420 ? -38.289 40.363  27.404  1.00 94.13 420 A 1 
ATOM 3342 C CB  . ALA A 1 420 ? -36.315 43.134  27.180  1.00 95.09 420 A 1 
ATOM 3343 N N   . VAL A 1 421 ? -36.735 40.618  29.007  1.00 94.62 421 A 1 
ATOM 3344 C CA  . VAL A 1 421 ? -36.584 39.183  29.297  1.00 93.88 421 A 1 
ATOM 3345 C C   . VAL A 1 421 ? -37.859 38.585  29.896  1.00 94.06 421 A 1 
ATOM 3346 O O   . VAL A 1 421 ? -38.325 37.546  29.439  1.00 93.05 421 A 1 
ATOM 3347 C CB  . VAL A 1 421 ? -35.374 38.946  30.218  1.00 92.99 421 A 1 
ATOM 3348 C CG1 . VAL A 1 421 ? -35.249 37.476  30.642  1.00 88.32 421 A 1 
ATOM 3349 C CG2 . VAL A 1 421 ? -34.061 39.324  29.522  1.00 88.04 421 A 1 
ATOM 3350 N N   . THR A 1 422 ? -38.446 39.229  30.906  1.00 93.47 422 A 1 
ATOM 3351 C CA  . THR A 1 422 ? -39.616 38.677  31.617  1.00 92.36 422 A 1 
ATOM 3352 C C   . THR A 1 422 ? -40.899 38.707  30.790  1.00 93.06 422 A 1 
ATOM 3353 O O   . THR A 1 422 ? -41.750 37.833  30.960  1.00 91.09 422 A 1 
ATOM 3354 C CB  . THR A 1 422 ? -39.870 39.392  32.948  1.00 90.36 422 A 1 
ATOM 3355 O OG1 . THR A 1 422 ? -39.917 40.790  32.784  1.00 80.22 422 A 1 
ATOM 3356 C CG2 . THR A 1 422 ? -38.783 39.095  33.980  1.00 77.98 422 A 1 
ATOM 3357 N N   . GLN A 1 423 ? -41.054 39.690  29.903  1.00 93.93 423 A 1 
ATOM 3358 C CA  . GLN A 1 423 ? -42.232 39.870  29.047  1.00 94.15 423 A 1 
ATOM 3359 C C   . GLN A 1 423 ? -42.023 39.352  27.621  1.00 94.68 423 A 1 
ATOM 3360 O O   . GLN A 1 423 ? -42.971 39.388  26.838  1.00 92.46 423 A 1 
ATOM 3361 C CB  . GLN A 1 423 ? -42.651 41.355  29.036  1.00 93.92 423 A 1 
ATOM 3362 C CG  . GLN A 1 423 ? -42.937 41.897  30.441  1.00 90.79 423 A 1 
ATOM 3363 C CD  . GLN A 1 423 ? -43.309 43.375  30.459  1.00 89.56 423 A 1 
ATOM 3364 O OE1 . GLN A 1 423 ? -43.433 44.069  29.464  1.00 83.43 423 A 1 
ATOM 3365 N NE2 . GLN A 1 423 ? -43.509 43.940  31.633  1.00 81.07 423 A 1 
ATOM 3366 N N   . ASN A 1 424 ? -40.810 38.879  27.286  1.00 94.80 424 A 1 
ATOM 3367 C CA  . ASN A 1 424 ? -40.417 38.498  25.930  1.00 95.03 424 A 1 
ATOM 3368 C C   . ASN A 1 424 ? -40.766 39.597  24.900  1.00 95.70 424 A 1 
ATOM 3369 O O   . ASN A 1 424 ? -41.504 39.359  23.944  1.00 93.54 424 A 1 
ATOM 3370 C CB  . ASN A 1 424 ? -40.990 37.103  25.615  1.00 93.84 424 A 1 
ATOM 3371 C CG  . ASN A 1 424 ? -40.398 36.520  24.347  1.00 91.74 424 A 1 
ATOM 3372 O OD1 . ASN A 1 424 ? -39.270 36.776  23.983  1.00 83.12 424 A 1 
ATOM 3373 N ND2 . ASN A 1 424 ? -41.121 35.683  23.647  1.00 82.19 424 A 1 
ATOM 3374 N N   . SER A 1 425 ? -40.309 40.837  25.169  1.00 95.04 425 A 1 
ATOM 3375 C CA  . SER A 1 425 ? -40.668 42.038  24.395  1.00 95.79 425 A 1 
ATOM 3376 C C   . SER A 1 425 ? -39.452 42.615  23.676  1.00 96.23 425 A 1 
ATOM 3377 O O   . SER A 1 425 ? -38.495 43.055  24.315  1.00 95.50 425 A 1 
ATOM 3378 C CB  . SER A 1 425 ? -41.314 43.075  25.316  1.00 95.28 425 A 1 
ATOM 3379 O OG  . SER A 1 425 ? -41.484 44.334  24.688  1.00 92.70 425 A 1 
ATOM 3380 N N   . ASP A 1 426 ? -39.511 42.641  22.345  1.00 95.95 426 A 1 
ATOM 3381 C CA  . ASP A 1 426 ? -38.503 43.294  21.507  1.00 96.28 426 A 1 
ATOM 3382 C C   . ASP A 1 426 ? -38.502 44.817  21.702  1.00 96.81 426 A 1 
ATOM 3383 O O   . ASP A 1 426 ? -37.438 45.423  21.772  1.00 95.89 426 A 1 
ATOM 3384 C CB  . ASP A 1 426 ? -38.734 42.934  20.026  1.00 95.43 426 A 1 
ATOM 3385 C CG  . ASP A 1 426 ? -38.285 41.510  19.665  1.00 93.84 426 A 1 
ATOM 3386 O OD1 . ASP A 1 426 ? -37.168 41.110  20.073  1.00 86.50 426 A 1 
ATOM 3387 O OD2 . ASP A 1 426 ? -39.018 40.819  18.931  1.00 87.08 426 A 1 
ATOM 3388 N N   . GLU A 1 427 ? -39.666 45.436  21.897  1.00 96.69 427 A 1 
ATOM 3389 C CA  . GLU A 1 427 ? -39.772 46.877  22.148  1.00 96.76 427 A 1 
ATOM 3390 C C   . GLU A 1 427 ? -39.053 47.286  23.442  1.00 97.04 427 A 1 
ATOM 3391 O O   . GLU A 1 427 ? -38.355 48.300  23.476  1.00 95.47 427 A 1 
ATOM 3392 C CB  . GLU A 1 427 ? -41.243 47.318  22.231  1.00 95.93 427 A 1 
ATOM 3393 C CG  . GLU A 1 427 ? -42.097 47.021  20.982  1.00 82.41 427 A 1 
ATOM 3394 C CD  . GLU A 1 427 ? -42.652 45.588  20.891  1.00 78.39 427 A 1 
ATOM 3395 O OE1 . GLU A 1 427 ? -43.361 45.323  19.898  1.00 67.63 427 A 1 
ATOM 3396 O OE2 . GLU A 1 427 ? -42.414 44.776  21.823  1.00 67.35 427 A 1 
ATOM 3397 N N   . ALA A 1 428 ? -39.189 46.491  24.497  1.00 96.63 428 A 1 
ATOM 3398 C CA  . ALA A 1 428 ? -38.467 46.730  25.745  1.00 96.79 428 A 1 
ATOM 3399 C C   . ALA A 1 428 ? -36.960 46.465  25.597  1.00 97.17 428 A 1 
ATOM 3400 O O   . ALA A 1 428 ? -36.154 47.093  26.282  1.00 96.31 428 A 1 
ATOM 3401 C CB  . ALA A 1 428 ? -39.088 45.866  26.849  1.00 96.33 428 A 1 
ATOM 3402 N N   . PHE A 1 429 ? -36.561 45.543  24.701  1.00 97.22 429 A 1 
ATOM 3403 C CA  . PHE A 1 429 ? -35.155 45.305  24.378  1.00 97.14 429 A 1 
ATOM 3404 C C   . PHE A 1 429 ? -34.545 46.470  23.585  1.00 97.35 429 A 1 
ATOM 3405 O O   . PHE A 1 429 ? -33.457 46.926  23.917  1.00 97.01 429 A 1 
ATOM 3406 C CB  . PHE A 1 429 ? -35.008 43.971  23.640  1.00 96.79 429 A 1 
ATOM 3407 C CG  . PHE A 1 429 ? -33.566 43.509  23.543  1.00 96.66 429 A 1 
ATOM 3408 C CD1 . PHE A 1 429 ? -32.819 43.736  22.375  1.00 93.17 429 A 1 
ATOM 3409 C CD2 . PHE A 1 429 ? -32.965 42.871  24.645  1.00 94.01 429 A 1 
ATOM 3410 C CE1 . PHE A 1 429 ? -31.475 43.322  22.307  1.00 93.64 429 A 1 
ATOM 3411 C CE2 . PHE A 1 429 ? -31.622 42.457  24.581  1.00 93.31 429 A 1 
ATOM 3412 C CZ  . PHE A 1 429 ? -30.876 42.685  23.410  1.00 95.02 429 A 1 
ATOM 3413 N N   . ASP A 1 430 ? -35.266 47.031  22.621  1.00 97.08 430 A 1 
ATOM 3414 C CA  . ASP A 1 430 ? -34.842 48.229  21.890  1.00 97.15 430 A 1 
ATOM 3415 C C   . ASP A 1 430 ? -34.724 49.452  22.817  1.00 97.24 430 A 1 
ATOM 3416 O O   . ASP A 1 430 ? -33.779 50.240  22.708  1.00 96.51 430 A 1 
ATOM 3417 C CB  . ASP A 1 430 ? -35.839 48.518  20.755  1.00 96.85 430 A 1 
ATOM 3418 C CG  . ASP A 1 430 ? -35.778 47.531  19.577  1.00 94.33 430 A 1 
ATOM 3419 O OD1 . ASP A 1 430 ? -34.743 46.848  19.416  1.00 87.66 430 A 1 
ATOM 3420 O OD2 . ASP A 1 430 ? -36.749 47.544  18.786  1.00 88.02 430 A 1 
ATOM 3421 N N   . GLU A 1 431 ? -35.652 49.590  23.778  1.00 96.91 431 A 1 
ATOM 3422 C CA  . GLU A 1 431 ? -35.571 50.606  24.838  1.00 97.00 431 A 1 
ATOM 3423 C C   . GLU A 1 431 ? -34.311 50.422  25.690  1.00 96.99 431 A 1 
ATOM 3424 O O   . GLU A 1 431 ? -33.596 51.396  25.942  1.00 95.61 431 A 1 
ATOM 3425 C CB  . GLU A 1 431 ? -36.848 50.556  25.701  1.00 96.69 431 A 1 
ATOM 3426 C CG  . GLU A 1 431 ? -36.927 51.693  26.740  1.00 93.41 431 A 1 
ATOM 3427 C CD  . GLU A 1 431 ? -38.120 51.561  27.707  1.00 93.74 431 A 1 
ATOM 3428 O OE1 . GLU A 1 431 ? -38.195 52.342  28.685  1.00 83.63 431 A 1 
ATOM 3429 O OE2 . GLU A 1 431 ? -38.956 50.638  27.584  1.00 86.41 431 A 1 
ATOM 3430 N N   . PHE A 1 432 ? -33.983 49.184  26.082  1.00 97.28 432 A 1 
ATOM 3431 C CA  . PHE A 1 432 ? -32.743 48.852  26.786  1.00 97.00 432 A 1 
ATOM 3432 C C   . PHE A 1 432 ? -31.511 49.300  25.999  1.00 97.05 432 A 1 
ATOM 3433 O O   . PHE A 1 432 ? -30.667 50.004  26.560  1.00 96.56 432 A 1 
ATOM 3434 C CB  . PHE A 1 432 ? -32.694 47.343  27.107  1.00 96.57 432 A 1 
ATOM 3435 C CG  . PHE A 1 432 ? -31.293 46.763  27.273  1.00 95.76 432 A 1 
ATOM 3436 C CD1 . PHE A 1 432 ? -30.779 45.862  26.320  1.00 91.06 432 A 1 
ATOM 3437 C CD2 . PHE A 1 432 ? -30.482 47.173  28.345  1.00 92.34 432 A 1 
ATOM 3438 C CE1 . PHE A 1 432 ? -29.466 45.368  26.446  1.00 91.49 432 A 1 
ATOM 3439 C CE2 . PHE A 1 432 ? -29.168 46.682  28.468  1.00 91.14 432 A 1 
ATOM 3440 C CZ  . PHE A 1 432 ? -28.658 45.774  27.520  1.00 92.71 432 A 1 
ATOM 3441 N N   . LEU A 1 433 ? -31.423 48.966  24.708  1.00 97.22 433 A 1 
ATOM 3442 C CA  . LEU A 1 433 ? -30.288 49.342  23.859  1.00 96.86 433 A 1 
ATOM 3443 C C   . LEU A 1 433 ? -30.143 50.864  23.746  1.00 96.84 433 A 1 
ATOM 3444 O O   . LEU A 1 433 ? -29.042 51.397  23.901  1.00 96.11 433 A 1 
ATOM 3445 C CB  . LEU A 1 433 ? -30.449 48.719  22.458  1.00 96.54 433 A 1 
ATOM 3446 C CG  . LEU A 1 433 ? -30.360 47.180  22.396  1.00 95.17 433 A 1 
ATOM 3447 C CD1 . LEU A 1 433 ? -30.508 46.729  20.942  1.00 89.86 433 A 1 
ATOM 3448 C CD2 . LEU A 1 433 ? -29.033 46.646  22.938  1.00 90.44 433 A 1 
ATOM 3449 N N   . SER A 1 434 ? -31.259 51.588  23.548  1.00 97.28 434 A 1 
ATOM 3450 C CA  . SER A 1 434 ? -31.256 53.055  23.459  1.00 97.18 434 A 1 
ATOM 3451 C C   . SER A 1 434 ? -30.795 53.721  24.759  1.00 97.10 434 A 1 
ATOM 3452 O O   . SER A 1 434 ? -29.999 54.662  24.728  1.00 95.82 434 A 1 
ATOM 3453 C CB  . SER A 1 434 ? -32.659 53.542  23.092  1.00 96.79 434 A 1 
ATOM 3454 O OG  . SER A 1 434 ? -32.664 54.954  22.930  1.00 81.24 434 A 1 
ATOM 3455 N N   . LEU A 1 435 ? -31.274 53.243  25.909  1.00 96.50 435 A 1 
ATOM 3456 C CA  . LEU A 1 435 ? -30.875 53.757  27.223  1.00 96.27 435 A 1 
ATOM 3457 C C   . LEU A 1 435 ? -29.413 53.428  27.539  1.00 96.20 435 A 1 
ATOM 3458 O O   . LEU A 1 435 ? -28.689 54.281  28.060  1.00 95.35 435 A 1 
ATOM 3459 C CB  . LEU A 1 435 ? -31.803 53.165  28.297  1.00 96.46 435 A 1 
ATOM 3460 C CG  . LEU A 1 435 ? -33.240 53.711  28.285  1.00 95.95 435 A 1 
ATOM 3461 C CD1 . LEU A 1 435 ? -34.109 52.850  29.197  1.00 91.27 435 A 1 
ATOM 3462 C CD2 . LEU A 1 435 ? -33.308 55.154  28.795  1.00 93.00 435 A 1 
ATOM 3463 N N   . GLN A 1 436 ? -28.953 52.225  27.187  1.00 97.22 436 A 1 
ATOM 3464 C CA  . GLN A 1 436 ? -27.566 51.802  27.365  1.00 96.60 436 A 1 
ATOM 3465 C C   . GLN A 1 436 ? -26.613 52.642  26.503  1.00 96.55 436 A 1 
ATOM 3466 O O   . GLN A 1 436 ? -25.579 53.097  26.996  1.00 95.87 436 A 1 
ATOM 3467 C CB  . GLN A 1 436 ? -27.447 50.310  27.027  1.00 95.63 436 A 1 
ATOM 3468 C CG  . GLN A 1 436 ? -26.088 49.716  27.442  1.00 91.35 436 A 1 
ATOM 3469 C CD  . GLN A 1 436 ? -25.878 48.318  26.861  1.00 89.05 436 A 1 
ATOM 3470 O OE1 . GLN A 1 436 ? -26.101 48.080  25.699  1.00 77.28 436 A 1 
ATOM 3471 N NE2 . GLN A 1 436 ? -25.403 47.358  27.628  1.00 75.65 436 A 1 
ATOM 3472 N N   . GLU A 1 437 ? -26.954 52.886  25.229  1.00 96.40 437 A 1 
ATOM 3473 C CA  . GLU A 1 437 ? -26.168 53.734  24.330  1.00 95.92 437 A 1 
ATOM 3474 C C   . GLU A 1 437 ? -26.075 55.171  24.859  1.00 96.08 437 A 1 
ATOM 3475 O O   . GLU A 1 437 ? -24.984 55.745  24.909  1.00 95.05 437 A 1 
ATOM 3476 C CB  . GLU A 1 437 ? -26.768 53.687  22.918  1.00 94.99 437 A 1 
ATOM 3477 C CG  . GLU A 1 437 ? -25.891 54.451  21.908  1.00 84.30 437 A 1 
ATOM 3478 C CD  . GLU A 1 437 ? -26.367 54.338  20.449  1.00 78.24 437 A 1 
ATOM 3479 O OE1 . GLU A 1 437 ? -25.561 54.729  19.567  1.00 67.30 437 A 1 
ATOM 3480 O OE2 . GLU A 1 437 ? -27.501 53.891  20.207  1.00 66.94 437 A 1 
ATOM 3481 N N   . GLU A 1 438 ? -27.196 55.741  25.340  1.00 95.89 438 A 1 
ATOM 3482 C CA  . GLU A 1 438 ? -27.197 57.070  25.952  1.00 95.76 438 A 1 
ATOM 3483 C C   . GLU A 1 438 ? -26.353 57.105  27.232  1.00 95.95 438 A 1 
ATOM 3484 O O   . GLU A 1 438 ? -25.536 58.008  27.397  1.00 94.26 438 A 1 
ATOM 3485 C CB  . GLU A 1 438 ? -28.645 57.520  26.185  1.00 95.37 438 A 1 
ATOM 3486 C CG  . GLU A 1 438 ? -28.757 58.926  26.786  1.00 83.58 438 A 1 
ATOM 3487 C CD  . GLU A 1 438 ? -28.079 60.029  25.958  1.00 84.34 438 A 1 
ATOM 3488 O OE1 . GLU A 1 438 ? -27.651 61.051  26.550  1.00 73.17 438 A 1 
ATOM 3489 O OE2 . GLU A 1 438 ? -27.960 59.929  24.719  1.00 74.62 438 A 1 
ATOM 3490 N N   . GLY A 1 439 ? -26.462 56.101  28.100  1.00 95.97 439 A 1 
ATOM 3491 C CA  . GLY A 1 439 ? -25.614 55.954  29.285  1.00 95.74 439 A 1 
ATOM 3492 C C   . GLY A 1 439 ? -24.127 55.909  28.931  1.00 96.10 439 A 1 
ATOM 3493 O O   . GLY A 1 439 ? -23.333 56.675  29.484  1.00 95.03 439 A 1 
ATOM 3494 N N   . ARG A 1 440 ? -23.740 55.085  27.934  1.00 96.79 440 A 1 
ATOM 3495 C CA  . ARG A 1 440 ? -22.358 55.014  27.420  1.00 96.69 440 A 1 
ATOM 3496 C C   . ARG A 1 440 ? -21.896 56.354  26.835  1.00 96.88 440 A 1 
ATOM 3497 O O   . ARG A 1 440 ? -20.761 56.768  27.063  1.00 96.13 440 A 1 
ATOM 3498 C CB  . ARG A 1 440 ? -22.238 53.893  26.372  1.00 95.80 440 A 1 
ATOM 3499 C CG  . ARG A 1 440 ? -22.330 52.476  26.972  1.00 93.26 440 A 1 
ATOM 3500 C CD  . ARG A 1 440 ? -22.249 51.428  25.847  1.00 90.94 440 A 1 
ATOM 3501 N NE  . ARG A 1 440 ? -22.365 50.034  26.344  1.00 86.17 440 A 1 
ATOM 3502 C CZ  . ARG A 1 440 ? -22.329 48.934  25.600  1.00 83.29 440 A 1 
ATOM 3503 N NH1 . ARG A 1 440 ? -22.157 48.968  24.304  1.00 77.58 440 A 1 
ATOM 3504 N NH2 . ARG A 1 440 ? -22.471 47.764  26.142  1.00 75.55 440 A 1 
ATOM 3505 N N   . ARG A 1 441 ? -22.782 57.087  26.140  1.00 96.60 441 A 1 
ATOM 3506 C CA  . ARG A 1 441 ? -22.509 58.434  25.622  1.00 96.34 441 A 1 
ATOM 3507 C C   . ARG A 1 441 ? -22.225 59.430  26.751  1.00 96.57 441 A 1 
ATOM 3508 O O   . ARG A 1 441 ? -21.307 60.236  26.620  1.00 95.36 441 A 1 
ATOM 3509 C CB  . ARG A 1 441 ? -23.694 58.879  24.752  1.00 95.53 441 A 1 
ATOM 3510 C CG  . ARG A 1 441 ? -23.405 60.168  23.974  1.00 84.12 441 A 1 
ATOM 3511 C CD  . ARG A 1 441 ? -24.590 60.543  23.087  1.00 84.19 441 A 1 
ATOM 3512 N NE  . ARG A 1 441 ? -25.739 61.065  23.867  1.00 73.06 441 A 1 
ATOM 3513 C CZ  . ARG A 1 441 ? -26.206 62.301  23.868  1.00 65.79 441 A 1 
ATOM 3514 N NH1 . ARG A 1 441 ? -25.678 63.248  23.158  1.00 58.25 441 A 1 
ATOM 3515 N NH2 . ARG A 1 441 ? -27.223 62.617  24.592  1.00 55.82 441 A 1 
ATOM 3516 N N   . GLN A 1 442 ? -22.954 59.363  27.870  1.00 96.40 442 A 1 
ATOM 3517 C CA  . GLN A 1 442 ? -22.703 60.193  29.054  1.00 96.22 442 A 1 
ATOM 3518 C C   . GLN A 1 442 ? -21.365 59.848  29.718  1.00 96.52 442 A 1 
ATOM 3519 O O   . GLN A 1 442 ? -20.612 60.754  30.071  1.00 95.28 442 A 1 
ATOM 3520 C CB  . GLN A 1 442 ? -23.857 60.059  30.061  1.00 95.64 442 A 1 
ATOM 3521 C CG  . GLN A 1 442 ? -25.212 60.561  29.531  1.00 92.41 442 A 1 
ATOM 3522 C CD  . GLN A 1 442 ? -25.238 62.038  29.167  1.00 91.19 442 A 1 
ATOM 3523 O OE1 . GLN A 1 442 ? -24.560 62.879  29.735  1.00 81.48 442 A 1 
ATOM 3524 N NE2 . GLN A 1 442 ? -26.054 62.417  28.202  1.00 78.15 442 A 1 
ATOM 3525 N N   . VAL A 1 443 ? -20.998 58.566  29.822  1.00 95.54 443 A 1 
ATOM 3526 C CA  . VAL A 1 443 ? -19.669 58.133  30.308  1.00 95.92 443 A 1 
ATOM 3527 C C   . VAL A 1 443 ? -18.562 58.702  29.427  1.00 96.14 443 A 1 
ATOM 3528 O O   . VAL A 1 443 ? -17.597 59.276  29.931  1.00 95.19 443 A 1 
ATOM 3529 C CB  . VAL A 1 443 ? -19.549 56.594  30.367  1.00 95.61 443 A 1 
ATOM 3530 C CG1 . VAL A 1 443 ? -18.152 56.144  30.821  1.00 90.81 443 A 1 
ATOM 3531 C CG2 . VAL A 1 443 ? -20.553 55.987  31.340  1.00 90.60 443 A 1 
ATOM 3532 N N   . LYS A 1 444 ? -18.719 58.612  28.104  1.00 96.44 444 A 1 
ATOM 3533 C CA  . LYS A 1 444 ? -17.762 59.173  27.149  1.00 96.25 444 A 1 
ATOM 3534 C C   . LYS A 1 444 ? -17.622 60.689  27.298  1.00 96.12 444 A 1 
ATOM 3535 O O   . LYS A 1 444 ? -16.508 61.199  27.363  1.00 95.11 444 A 1 
ATOM 3536 C CB  . LYS A 1 444 ? -18.181 58.763  25.734  1.00 95.83 444 A 1 
ATOM 3537 C CG  . LYS A 1 444 ? -17.110 59.152  24.714  1.00 93.61 444 A 1 
ATOM 3538 C CD  . LYS A 1 444 ? -17.446 58.522  23.364  1.00 90.55 444 A 1 
ATOM 3539 C CE  . LYS A 1 444 ? -16.287 58.766  22.399  1.00 84.28 444 A 1 
ATOM 3540 N NZ  . LYS A 1 444 ? -16.151 57.606  21.481  1.00 75.95 444 A 1 
ATOM 3541 N N   . ALA A 1 445 ? -18.742 61.402  27.440  1.00 96.24 445 A 1 
ATOM 3542 C CA  . ALA A 1 445 ? -18.743 62.845  27.665  1.00 95.57 445 A 1 
ATOM 3543 C C   . ALA A 1 445 ? -18.044 63.236  28.978  1.00 95.88 445 A 1 
ATOM 3544 O O   . ALA A 1 445 ? -17.303 64.222  29.007  1.00 94.26 445 A 1 
ATOM 3545 C CB  . ALA A 1 445 ? -20.194 63.339  27.625  1.00 94.69 445 A 1 
ATOM 3546 N N   . LEU A 1 446 ? -18.239 62.456  30.051  1.00 94.96 446 A 1 
ATOM 3547 C CA  . LEU A 1 446 ? -17.528 62.633  31.323  1.00 94.67 446 A 1 
ATOM 3548 C C   . LEU A 1 446 ? -16.011 62.524  31.129  1.00 95.16 446 A 1 
ATOM 3549 O O   . LEU A 1 446 ? -15.273 63.411  31.562  1.00 93.64 446 A 1 
ATOM 3550 C CB  . LEU A 1 446 ? -18.058 61.597  32.339  1.00 93.97 446 A 1 
ATOM 3551 C CG  . LEU A 1 446 ? -17.343 61.591  33.702  1.00 93.19 446 A 1 
ATOM 3552 C CD1 . LEU A 1 446 ? -17.514 62.907  34.453  1.00 85.16 446 A 1 
ATOM 3553 C CD2 . LEU A 1 446 ? -17.916 60.475  34.574  1.00 85.78 446 A 1 
ATOM 3554 N N   . LEU A 1 447 ? -15.552 61.489  30.440  1.00 94.67 447 A 1 
ATOM 3555 C CA  . LEU A 1 447 ? -14.130 61.243  30.175  1.00 94.59 447 A 1 
ATOM 3556 C C   . LEU A 1 447 ? -13.515 62.317  29.268  1.00 94.64 447 A 1 
ATOM 3557 O O   . LEU A 1 447 ? -12.468 62.877  29.598  1.00 93.38 447 A 1 
ATOM 3558 C CB  . LEU A 1 447 ? -13.973 59.840  29.562  1.00 94.64 447 A 1 
ATOM 3559 C CG  . LEU A 1 447 ? -14.301 58.684  30.523  1.00 94.01 447 A 1 
ATOM 3560 C CD1 . LEU A 1 447 ? -14.316 57.369  29.750  1.00 87.72 447 A 1 
ATOM 3561 C CD2 . LEU A 1 447 ? -13.276 58.580  31.654  1.00 89.15 447 A 1 
ATOM 3562 N N   . GLU A 1 448 ? -14.174 62.663  28.148  1.00 95.17 448 A 1 
ATOM 3563 C CA  . GLU A 1 448 ? -13.695 63.667  27.189  1.00 94.65 448 A 1 
ATOM 3564 C C   . GLU A 1 448 ? -13.664 65.082  27.781  1.00 94.02 448 A 1 
ATOM 3565 O O   . GLU A 1 448 ? -12.789 65.879  27.443  1.00 90.81 448 A 1 
ATOM 3566 C CB  . GLU A 1 448 ? -14.581 63.654  25.934  1.00 94.13 448 A 1 
ATOM 3567 C CG  . GLU A 1 448 ? -14.360 62.420  25.039  1.00 91.06 448 A 1 
ATOM 3568 C CD  . GLU A 1 448 ? -15.276 62.394  23.793  1.00 90.17 448 A 1 
ATOM 3569 O OE1 . GLU A 1 448 ? -15.063 61.511  22.924  1.00 80.71 448 A 1 
ATOM 3570 O OE2 . GLU A 1 448 ? -16.186 63.248  23.685  1.00 82.03 448 A 1 
ATOM 3571 N N   . SER A 1 449 ? -14.586 65.404  28.696  1.00 94.76 449 A 1 
ATOM 3572 C CA  . SER A 1 449 ? -14.612 66.707  29.369  1.00 93.62 449 A 1 
ATOM 3573 C C   . SER A 1 449 ? -13.440 66.923  30.321  1.00 93.90 449 A 1 
ATOM 3574 O O   . SER A 1 449 ? -13.100 68.073  30.626  1.00 90.17 449 A 1 
ATOM 3575 C CB  . SER A 1 449 ? -15.932 66.890  30.122  1.00 92.30 449 A 1 
ATOM 3576 O OG  . SER A 1 449 ? -15.967 66.117  31.304  1.00 86.89 449 A 1 
ATOM 3577 N N   . GLY A 1 450 ? -12.831 65.833  30.822  1.00 93.26 450 A 1 
ATOM 3578 C CA  . GLY A 1 450 ? -11.771 65.866  31.827  1.00 92.88 450 A 1 
ATOM 3579 C C   . GLY A 1 450 ? -12.182 66.520  33.149  1.00 93.94 450 A 1 
ATOM 3580 O O   . GLY A 1 450 ? -11.312 66.932  33.915  1.00 90.58 450 A 1 
ATOM 3581 N N   . VAL A 1 451 ? -13.484 66.666  33.421  1.00 93.11 451 A 1 
ATOM 3582 C CA  . VAL A 1 451 ? -14.018 67.427  34.562  1.00 93.19 451 A 1 
ATOM 3583 C C   . VAL A 1 451 ? -13.525 66.886  35.904  1.00 93.65 451 A 1 
ATOM 3584 O O   . VAL A 1 451 ? -13.054 67.675  36.723  1.00 91.76 451 A 1 
ATOM 3585 C CB  . VAL A 1 451 ? -15.555 67.508  34.484  1.00 92.01 451 A 1 
ATOM 3586 C CG1 . VAL A 1 451 ? -16.260 66.158  34.583  1.00 83.05 451 A 1 
ATOM 3587 C CG2 . VAL A 1 451 ? -16.123 68.461  35.541  1.00 84.34 451 A 1 
ATOM 3588 N N   . ALA A 1 452 ? -13.492 65.574  36.101  1.00 91.77 452 A 1 
ATOM 3589 C CA  . ALA A 1 452 ? -13.040 64.957  37.347  1.00 91.35 452 A 1 
ATOM 3590 C C   . ALA A 1 452 ? -11.558 65.239  37.640  1.00 92.27 452 A 1 
ATOM 3591 O O   . ALA A 1 452 ? -11.182 65.555  38.767  1.00 90.62 452 A 1 
ATOM 3592 C CB  . ALA A 1 452 ? -13.304 63.449  37.255  1.00 90.61 452 A 1 
ATOM 3593 N N   . VAL A 1 453 ? -10.707 65.177  36.609  1.00 94.14 453 A 1 
ATOM 3594 C CA  . VAL A 1 453 ? -9.271  65.476  36.732  1.00 93.57 453 A 1 
ATOM 3595 C C   . VAL A 1 453 ? -9.047  66.969  36.995  1.00 94.11 453 A 1 
ATOM 3596 O O   . VAL A 1 453 ? -8.180  67.332  37.792  1.00 92.43 453 A 1 
ATOM 3597 C CB  . VAL A 1 453 ? -8.509  65.019  35.474  1.00 92.23 453 A 1 
ATOM 3598 C CG1 . VAL A 1 453 ? -7.004  65.311  35.567  1.00 85.11 453 A 1 
ATOM 3599 C CG2 . VAL A 1 453 ? -8.677  63.513  35.238  1.00 85.67 453 A 1 
ATOM 3600 N N   . ARG A 1 454 ? -9.845  67.842  36.347  1.00 94.29 454 A 1 
ATOM 3601 C CA  . ARG A 1 454 ? -9.793  69.297  36.548  1.00 93.96 454 A 1 
ATOM 3602 C C   . ARG A 1 454 ? -10.215 69.685  37.965  1.00 94.56 454 A 1 
ATOM 3603 O O   . ARG A 1 454 ? -9.450  70.372  38.639  1.00 93.37 454 A 1 
ATOM 3604 C CB  . ARG A 1 454 ? -10.649 69.989  35.479  1.00 93.29 454 A 1 
ATOM 3605 C CG  . ARG A 1 454 ? -10.558 71.522  35.590  1.00 86.46 454 A 1 
ATOM 3606 C CD  . ARG A 1 454 ? -11.419 72.213  34.525  1.00 85.60 454 A 1 
ATOM 3607 N NE  . ARG A 1 454 ? -12.855 71.939  34.708  1.00 75.33 454 A 1 
ATOM 3608 C CZ  . ARG A 1 454 ? -13.754 71.703  33.773  1.00 68.21 454 A 1 
ATOM 3609 N NH1 . ARG A 1 454 ? -13.467 71.750  32.502  1.00 60.45 454 A 1 
ATOM 3610 N NH2 . ARG A 1 454 ? -14.974 71.407  34.108  1.00 58.30 454 A 1 
ATOM 3611 N N   . GLU A 1 455 ? -11.363 69.218  38.437  1.00 91.57 455 A 1 
ATOM 3612 C CA  . GLU A 1 455 ? -11.846 69.488  39.798  1.00 92.10 455 A 1 
ATOM 3613 C C   . GLU A 1 455 ? -10.872 68.926  40.851  1.00 92.60 455 A 1 
ATOM 3614 O O   . GLU A 1 455 ? -10.533 69.618  41.814  1.00 90.74 455 A 1 
ATOM 3615 C CB  . GLU A 1 455 ? -13.260 68.912  39.990  1.00 91.39 455 A 1 
ATOM 3616 C CG  . GLU A 1 455 ? -14.348 69.726  39.247  1.00 89.64 455 A 1 
ATOM 3617 C CD  . GLU A 1 455 ? -15.772 69.163  39.445  1.00 92.28 455 A 1 
ATOM 3618 O OE1 . GLU A 1 455 ? -16.738 69.961  39.453  1.00 83.54 455 A 1 
ATOM 3619 O OE2 . GLU A 1 455 ? -15.922 67.925  39.554  1.00 85.71 455 A 1 
ATOM 3620 N N   . ALA A 1 456 ? -10.301 67.741  40.639  1.00 92.88 456 A 1 
ATOM 3621 C CA  . ALA A 1 456 ? -9.279  67.187  41.529  1.00 92.43 456 A 1 
ATOM 3622 C C   . ALA A 1 456 ? -8.004  68.048  41.588  1.00 92.69 456 A 1 
ATOM 3623 O O   . ALA A 1 456 ? -7.406  68.192  42.656  1.00 91.52 456 A 1 
ATOM 3624 C CB  . ALA A 1 456 ? -8.958  65.758  41.081  1.00 92.07 456 A 1 
ATOM 3625 N N   . ALA A 1 457 ? -7.579  68.647  40.470  1.00 94.24 457 A 1 
ATOM 3626 C CA  . ALA A 1 457 ? -6.459  69.590  40.458  1.00 94.01 457 A 1 
ATOM 3627 C C   . ALA A 1 457 ? -6.789  70.878  41.235  1.00 94.05 457 A 1 
ATOM 3628 O O   . ALA A 1 457 ? -5.989  71.306  42.067  1.00 92.59 457 A 1 
ATOM 3629 C CB  . ALA A 1 457 ? -6.056  69.869  39.004  1.00 93.79 457 A 1 
ATOM 3630 N N   . GLU A 1 458 ? -7.983  71.439  41.036  1.00 93.14 458 A 1 
ATOM 3631 C CA  . GLU A 1 458 ? -8.458  72.623  41.765  1.00 92.56 458 A 1 
ATOM 3632 C C   . GLU A 1 458 ? -8.528  72.369  43.287  1.00 92.78 458 A 1 
ATOM 3633 O O   . GLU A 1 458 ? -8.114  73.214  44.086  1.00 90.88 458 A 1 
ATOM 3634 C CB  . GLU A 1 458 ? -9.835  73.044  41.223  1.00 92.57 458 A 1 
ATOM 3635 C CG  . GLU A 1 458 ? -9.769  73.627  39.791  1.00 88.71 458 A 1 
ATOM 3636 C CD  . GLU A 1 458 ? -11.149 73.925  39.164  1.00 88.40 458 A 1 
ATOM 3637 O OE1 . GLU A 1 458 ? -11.187 74.176  37.932  1.00 79.41 458 A 1 
ATOM 3638 O OE2 . GLU A 1 458 ? -12.157 73.935  39.904  1.00 79.99 458 A 1 
ATOM 3639 N N   . VAL A 1 459 ? -8.964  71.172  43.698  1.00 93.43 459 A 1 
ATOM 3640 C CA  . VAL A 1 459 ? -8.990  70.757  45.110  1.00 93.36 459 A 1 
ATOM 3641 C C   . VAL A 1 459 ? -7.577  70.607  45.681  1.00 93.57 459 A 1 
ATOM 3642 O O   . VAL A 1 459 ? -7.342  71.018  46.821  1.00 92.13 459 A 1 
ATOM 3643 C CB  . VAL A 1 459 ? -9.805  69.461  45.284  1.00 92.56 459 A 1 
ATOM 3644 C CG1 . VAL A 1 459 ? -9.721  68.902  46.710  1.00 86.55 459 A 1 
ATOM 3645 C CG2 . VAL A 1 459 ? -11.281 69.724  44.997  1.00 87.48 459 A 1 
ATOM 3646 N N   . ARG A 1 460 ? -6.613  70.080  44.913  1.00 93.81 460 A 1 
ATOM 3647 C CA  . ARG A 1 460 ? -5.205  70.001  45.345  1.00 92.40 460 A 1 
ATOM 3648 C C   . ARG A 1 460 ? -4.604  71.387  45.571  1.00 92.57 460 A 1 
ATOM 3649 O O   . ARG A 1 460 ? -3.983  71.611  46.615  1.00 91.18 460 A 1 
ATOM 3650 C CB  . ARG A 1 460 ? -4.356  69.215  44.332  1.00 92.33 460 A 1 
ATOM 3651 C CG  . ARG A 1 460 ? -4.629  67.697  44.355  1.00 88.37 460 A 1 
ATOM 3652 C CD  . ARG A 1 460 ? -3.717  67.006  43.343  1.00 87.96 460 A 1 
ATOM 3653 N NE  . ARG A 1 460 ? -4.098  65.603  43.111  1.00 82.62 460 A 1 
ATOM 3654 C CZ  . ARG A 1 460 ? -4.592  65.090  41.999  1.00 77.30 460 A 1 
ATOM 3655 N NH1 . ARG A 1 460 ? -4.863  65.812  40.938  1.00 68.02 460 A 1 
ATOM 3656 N NH2 . ARG A 1 460 ? -4.820  63.820  41.927  1.00 69.11 460 A 1 
ATOM 3657 N N   . ASP A 1 461 ? -4.844  72.323  44.647  1.00 93.79 461 A 1 
ATOM 3658 C CA  . ASP A 1 461 ? -4.392  73.716  44.768  1.00 93.07 461 A 1 
ATOM 3659 C C   . ASP A 1 461 ? -5.023  74.403  45.997  1.00 92.99 461 A 1 
ATOM 3660 O O   . ASP A 1 461 ? -4.341  75.067  46.785  1.00 90.62 461 A 1 
ATOM 3661 C CB  . ASP A 1 461 ? -4.743  74.492  43.482  1.00 93.07 461 A 1 
ATOM 3662 C CG  . ASP A 1 461 ? -3.899  74.135  42.249  1.00 88.62 461 A 1 
ATOM 3663 O OD1 . ASP A 1 461 ? -2.880  73.424  42.394  1.00 83.35 461 A 1 
ATOM 3664 O OD2 . ASP A 1 461 ? -4.249  74.648  41.156  1.00 83.23 461 A 1 
ATOM 3665 N N   . LEU A 1 462 ? -6.324  74.184  46.226  1.00 93.49 462 A 1 
ATOM 3666 C CA  . LEU A 1 462 ? -7.031  74.692  47.406  1.00 92.21 462 A 1 
ATOM 3667 C C   . LEU A 1 462 ? -6.466  74.110  48.710  1.00 92.32 462 A 1 
ATOM 3668 O O   . LEU A 1 462 ? -6.277  74.841  49.689  1.00 89.68 462 A 1 
ATOM 3669 C CB  . LEU A 1 462 ? -8.534  74.386  47.254  1.00 91.32 462 A 1 
ATOM 3670 C CG  . LEU A 1 462 ? -9.396  74.896  48.425  1.00 86.07 462 A 1 
ATOM 3671 C CD1 . LEU A 1 462 ? -9.394  76.424  48.533  1.00 76.74 462 A 1 
ATOM 3672 C CD2 . LEU A 1 462 ? -10.838 74.435  48.238  1.00 77.05 462 A 1 
ATOM 3673 N N   . ALA A 1 463 ? -6.142  72.818  48.726  1.00 90.76 463 A 1 
ATOM 3674 C CA  . ALA A 1 463 ? -5.602  72.131  49.899  1.00 89.04 463 A 1 
ATOM 3675 C C   . ALA A 1 463 ? -4.266  72.728  50.378  1.00 89.07 463 A 1 
ATOM 3676 O O   . ALA A 1 463 ? -3.953  72.656  51.570  1.00 86.50 463 A 1 
ATOM 3677 C CB  . ALA A 1 463 ? -5.477  70.634  49.579  1.00 88.17 463 A 1 
ATOM 3678 N N   . GLU A 1 464 ? -3.478  73.390  49.505  1.00 90.76 464 A 1 
ATOM 3679 C CA  . GLU A 1 464 ? -2.248  74.085  49.913  1.00 89.35 464 A 1 
ATOM 3680 C C   . GLU A 1 464 ? -2.509  75.239  50.896  1.00 89.38 464 A 1 
ATOM 3681 O O   . GLU A 1 464 ? -1.658  75.536  51.743  1.00 83.43 464 A 1 
ATOM 3682 C CB  . GLU A 1 464 ? -1.456  74.602  48.705  1.00 87.43 464 A 1 
ATOM 3683 C CG  . GLU A 1 464 ? -0.950  73.477  47.792  1.00 81.55 464 A 1 
ATOM 3684 C CD  . GLU A 1 464 ? 0.249   73.888  46.931  1.00 76.57 464 A 1 
ATOM 3685 O OE1 . GLU A 1 464 ? 1.031   72.963  46.606  1.00 68.40 464 A 1 
ATOM 3686 O OE2 . GLU A 1 464 ? 0.463   75.103  46.729  1.00 67.89 464 A 1 
ATOM 3687 N N   . SER A 1 465 ? -3.709  75.834  50.842  1.00 91.39 465 A 1 
ATOM 3688 C CA  . SER A 1 465 ? -4.124  76.976  51.673  1.00 89.87 465 A 1 
ATOM 3689 C C   . SER A 1 465 ? -4.802  76.598  53.002  1.00 90.21 465 A 1 
ATOM 3690 O O   . SER A 1 465 ? -5.126  77.477  53.799  1.00 84.73 465 A 1 
ATOM 3691 C CB  . SER A 1 465 ? -5.001  77.904  50.822  1.00 87.39 465 A 1 
ATOM 3692 O OG  . SER A 1 465 ? -6.293  77.371  50.605  1.00 76.90 465 A 1 
ATOM 3693 N N   . ILE A 1 466 ? -4.997  75.310  53.275  1.00 89.79 466 A 1 
ATOM 3694 C CA  . ILE A 1 466 ? -5.790  74.795  54.408  1.00 88.44 466 A 1 
ATOM 3695 C C   . ILE A 1 466 ? -4.880  74.188  55.501  1.00 89.22 466 A 1 
ATOM 3696 O O   . ILE A 1 466 ? -3.824  73.625  55.201  1.00 85.06 466 A 1 
ATOM 3697 C CB  . ILE A 1 466 ? -6.875  73.816  53.878  1.00 85.21 466 A 1 
ATOM 3698 C CG1 . ILE A 1 466 ? -7.852  74.580  52.949  1.00 78.38 466 A 1 
ATOM 3699 C CG2 . ILE A 1 466 ? -7.674  73.140  55.004  1.00 75.43 466 A 1 
ATOM 3700 C CD1 . ILE A 1 466 ? -8.954  73.722  52.324  1.00 71.14 466 A 1 
ATOM 3701 N N   . PRO A 1 467 ? -5.257  74.258  56.808  1.00 88.11 467 A 1 
ATOM 3702 C CA  . PRO A 1 467 ? -4.511  73.643  57.912  1.00 86.33 467 A 1 
ATOM 3703 C C   . PRO A 1 467 ? -4.298  72.123  57.746  1.00 86.20 467 A 1 
ATOM 3704 O O   . PRO A 1 467 ? -5.170  71.421  57.241  1.00 82.96 467 A 1 
ATOM 3705 C CB  . PRO A 1 467 ? -5.315  73.947  59.182  1.00 84.20 467 A 1 
ATOM 3706 C CG  . PRO A 1 467 ? -6.109  75.196  58.817  1.00 80.98 467 A 1 
ATOM 3707 C CD  . PRO A 1 467 ? -6.390  75.008  57.334  1.00 83.69 467 A 1 
ATOM 3708 N N   . ALA A 1 468 ? -3.181  71.605  58.274  1.00 87.08 468 A 1 
ATOM 3709 C CA  . ALA A 1 468 ? -2.696  70.241  58.038  1.00 86.68 468 A 1 
ATOM 3710 C C   . ALA A 1 468 ? -3.720  69.107  58.278  1.00 86.74 468 A 1 
ATOM 3711 O O   . ALA A 1 468 ? -3.732  68.145  57.523  1.00 80.08 468 A 1 
ATOM 3712 C CB  . ALA A 1 468 ? -1.440  70.025  58.897  1.00 82.48 468 A 1 
ATOM 3713 N N   . GLY A 1 469 ? -4.611  69.220  59.284  1.00 84.32 469 A 1 
ATOM 3714 C CA  . GLY A 1 469 ? -5.580  68.161  59.602  1.00 83.44 469 A 1 
ATOM 3715 C C   . GLY A 1 469 ? -6.703  67.964  58.571  1.00 85.06 469 A 1 
ATOM 3716 O O   . GLY A 1 469 ? -7.193  66.852  58.409  1.00 79.28 469 A 1 
ATOM 3717 N N   . SER A 1 470 ? -7.110  68.997  57.832  1.00 86.26 470 A 1 
ATOM 3718 C CA  . SER A 1 470 ? -8.107  68.903  56.746  1.00 86.38 470 A 1 
ATOM 3719 C C   . SER A 1 470 ? -7.452  68.758  55.371  1.00 88.36 470 A 1 
ATOM 3720 O O   . SER A 1 470 ? -8.099  68.301  54.434  1.00 84.93 470 A 1 
ATOM 3721 C CB  . SER A 1 470 ? -9.020  70.133  56.753  1.00 82.31 470 A 1 
ATOM 3722 O OG  . SER A 1 470 ? -9.655  70.286  58.008  1.00 73.54 470 A 1 
ATOM 3723 N N   . ARG A 1 471 ? -6.180  69.120  55.247  1.00 89.94 471 A 1 
ATOM 3724 C CA  . ARG A 1 471 ? -5.390  69.055  54.011  1.00 90.60 471 A 1 
ATOM 3725 C C   . ARG A 1 471 ? -5.222  67.625  53.512  1.00 91.56 471 A 1 
ATOM 3726 O O   . ARG A 1 471 ? -5.473  67.362  52.346  1.00 90.03 471 A 1 
ATOM 3727 C CB  . ARG A 1 471 ? -4.033  69.727  54.244  1.00 88.45 471 A 1 
ATOM 3728 C CG  . ARG A 1 471 ? -3.148  69.695  52.989  1.00 84.68 471 A 1 
ATOM 3729 C CD  . ARG A 1 471 ? -1.808  70.384  53.241  1.00 82.23 471 A 1 
ATOM 3730 N NE  . ARG A 1 471 ? -0.995  70.363  52.019  1.00 73.61 471 A 1 
ATOM 3731 C CZ  . ARG A 1 471 ? 0.164   70.958  51.825  1.00 67.96 471 A 1 
ATOM 3732 N NH1 . ARG A 1 471 ? 0.787   71.591  52.781  1.00 62.06 471 A 1 
ATOM 3733 N NH2 . ARG A 1 471 ? 0.715   70.930  50.645  1.00 58.27 471 A 1 
ATOM 3734 N N   . GLU A 1 472 ? -4.811  66.707  54.385  1.00 90.72 472 A 1 
ATOM 3735 C CA  . GLU A 1 472 ? -4.542  65.306  54.031  1.00 90.28 472 A 1 
ATOM 3736 C C   . GLU A 1 472 ? -5.801  64.624  53.485  1.00 90.92 472 A 1 
ATOM 3737 O O   . GLU A 1 472 ? -5.766  64.063  52.394  1.00 88.07 472 A 1 
ATOM 3738 C CB  . GLU A 1 472 ? -3.956  64.610  55.264  1.00 88.63 472 A 1 
ATOM 3739 C CG  . GLU A 1 472 ? -3.393  63.205  55.001  1.00 76.27 472 A 1 
ATOM 3740 C CD  . GLU A 1 472 ? -2.530  62.698  56.183  1.00 70.92 472 A 1 
ATOM 3741 O OE1 . GLU A 1 472 ? -1.671  61.823  55.951  1.00 63.12 472 A 1 
ATOM 3742 O OE2 . GLU A 1 472 ? -2.670  63.249  57.297  1.00 61.01 472 A 1 
ATOM 3743 N N   . ARG A 1 473 ? -6.944  64.823  54.146  1.00 91.70 473 A 1 
ATOM 3744 C CA  . ARG A 1 473 ? -8.237  64.280  53.713  1.00 90.64 473 A 1 
ATOM 3745 C C   . ARG A 1 473 ? -8.681  64.801  52.337  1.00 92.45 473 A 1 
ATOM 3746 O O   . ARG A 1 473 ? -9.195  64.032  51.532  1.00 91.10 473 A 1 
ATOM 3747 C CB  . ARG A 1 473 ? -9.281  64.569  54.795  1.00 88.54 473 A 1 
ATOM 3748 C CG  . ARG A 1 473 ? -10.645 63.960  54.444  1.00 75.86 473 A 1 
ATOM 3749 C CD  . ARG A 1 473 ? -11.662 64.225  55.552  1.00 72.04 473 A 1 
ATOM 3750 N NE  . ARG A 1 473 ? -12.994 63.797  55.128  1.00 61.60 473 A 1 
ATOM 3751 C CZ  . ARG A 1 473 ? -14.078 63.734  55.864  1.00 53.43 473 A 1 
ATOM 3752 N NH1 . ARG A 1 473 ? -14.071 64.065  57.129  1.00 50.08 473 A 1 
ATOM 3753 N NH2 . ARG A 1 473 ? -15.196 63.339  55.332  1.00 46.34 473 A 1 
ATOM 3754 N N   . LEU A 1 474 ? -8.500  66.085  52.048  1.00 91.22 474 A 1 
ATOM 3755 C CA  . LEU A 1 474 ? -8.851  66.665  50.744  1.00 91.72 474 A 1 
ATOM 3756 C C   . LEU A 1 474 ? -7.924  66.178  49.627  1.00 93.19 474 A 1 
ATOM 3757 O O   . LEU A 1 474 ? -8.383  65.978  48.504  1.00 91.72 474 A 1 
ATOM 3758 C CB  . LEU A 1 474 ? -8.805  68.201  50.833  1.00 90.18 474 A 1 
ATOM 3759 C CG  . LEU A 1 474 ? -10.009 68.822  51.558  1.00 83.15 474 A 1 
ATOM 3760 C CD1 . LEU A 1 474 ? -9.746  70.301  51.791  1.00 75.70 474 A 1 
ATOM 3761 C CD2 . LEU A 1 474 ? -11.296 68.703  50.741  1.00 77.06 474 A 1 
ATOM 3762 N N   . LEU A 1 475 ? -6.637  65.984  49.926  1.00 92.47 475 A 1 
ATOM 3763 C CA  . LEU A 1 475 ? -5.688  65.412  48.969  1.00 92.20 475 A 1 
ATOM 3764 C C   . LEU A 1 475 ? -6.018  63.946  48.666  1.00 92.67 475 A 1 
ATOM 3765 O O   . LEU A 1 475 ? -6.046  63.575  47.495  1.00 91.62 475 A 1 
ATOM 3766 C CB  . LEU A 1 475 ? -4.250  65.557  49.497  1.00 91.93 475 A 1 
ATOM 3767 C CG  . LEU A 1 475 ? -3.709  66.995  49.505  1.00 88.47 475 A 1 
ATOM 3768 C CD1 . LEU A 1 475 ? -2.347  67.031  50.199  1.00 82.61 475 A 1 
ATOM 3769 C CD2 . LEU A 1 475 ? -3.539  67.561  48.096  1.00 83.53 475 A 1 
ATOM 3770 N N   . GLU A 1 476 ? -6.342  63.157  49.694  1.00 92.66 476 A 1 
ATOM 3771 C CA  . GLU A 1 476 ? -6.785  61.766  49.524  1.00 91.86 476 A 1 
ATOM 3772 C C   . GLU A 1 476 ? -8.057  61.678  48.664  1.00 92.11 476 A 1 
ATOM 3773 O O   . GLU A 1 476 ? -8.125  60.861  47.748  1.00 90.30 476 A 1 
ATOM 3774 C CB  . GLU A 1 476 ? -7.047  61.122  50.894  1.00 91.04 476 A 1 
ATOM 3775 C CG  . GLU A 1 476 ? -5.759  60.774  51.666  1.00 84.34 476 A 1 
ATOM 3776 C CD  . GLU A 1 476 ? -6.024  60.203  53.075  1.00 82.65 476 A 1 
ATOM 3777 O OE1 . GLU A 1 476 ? -5.046  59.718  53.692  1.00 73.78 476 A 1 
ATOM 3778 O OE2 . GLU A 1 476 ? -7.184  60.251  53.545  1.00 73.80 476 A 1 
ATOM 3779 N N   . GLU A 1 477 ? -9.040  62.546  48.899  1.00 92.53 477 A 1 
ATOM 3780 C CA  . GLU A 1 477 ? -10.283 62.595  48.114  1.00 92.08 477 A 1 
ATOM 3781 C C   . GLU A 1 477 ? -10.026 63.038  46.661  1.00 92.80 477 A 1 
ATOM 3782 O O   . GLU A 1 477 ? -10.538 62.423  45.724  1.00 91.13 477 A 1 
ATOM 3783 C CB  . GLU A 1 477 ? -11.290 63.497  48.838  1.00 91.04 477 A 1 
ATOM 3784 C CG  . GLU A 1 477 ? -12.692 63.434  48.223  1.00 85.22 477 A 1 
ATOM 3785 C CD  . GLU A 1 477 ? -13.756 64.162  49.072  1.00 82.55 477 A 1 
ATOM 3786 O OE1 . GLU A 1 477 ? -14.955 64.024  48.730  1.00 72.98 477 A 1 
ATOM 3787 O OE2 . GLU A 1 477 ? -13.391 64.849  50.055  1.00 73.79 477 A 1 
ATOM 3788 N N   . ALA A 1 478 ? -9.170  64.038  46.443  1.00 93.09 478 A 1 
ATOM 3789 C CA  . ALA A 1 478 ? -8.779  64.467  45.100  1.00 93.24 478 A 1 
ATOM 3790 C C   . ALA A 1 478 ? -8.040  63.362  44.323  1.00 93.80 478 A 1 
ATOM 3791 O O   . ALA A 1 478 ? -8.317  63.140  43.143  1.00 92.85 478 A 1 
ATOM 3792 C CB  . ALA A 1 478 ? -7.920  65.732  45.213  1.00 93.11 478 A 1 
ATOM 3793 N N   . ASP A 1 479 ? -7.132  62.650  44.987  1.00 94.68 479 A 1 
ATOM 3794 C CA  . ASP A 1 479 ? -6.407  61.524  44.392  1.00 94.29 479 A 1 
ATOM 3795 C C   . ASP A 1 479 ? -7.343  60.351  44.082  1.00 94.38 479 A 1 
ATOM 3796 O O   . ASP A 1 479 ? -7.254  59.763  43.002  1.00 92.85 479 A 1 
ATOM 3797 C CB  . ASP A 1 479 ? -5.249  61.095  45.310  1.00 93.55 479 A 1 
ATOM 3798 C CG  . ASP A 1 479 ? -4.073  62.082  45.316  1.00 88.51 479 A 1 
ATOM 3799 O OD1 . ASP A 1 479 ? -4.023  62.968  44.427  1.00 81.85 479 A 1 
ATOM 3800 O OD2 . ASP A 1 479 ? -3.168  61.922  46.164  1.00 80.92 479 A 1 
ATOM 3801 N N   . TYR A 1 480 ? -8.295  60.062  44.978  1.00 93.96 480 A 1 
ATOM 3802 C CA  . TYR A 1 480 ? -9.318  59.036  44.772  1.00 93.59 480 A 1 
ATOM 3803 C C   . TYR A 1 480 ? -10.214 59.339  43.568  1.00 94.22 480 A 1 
ATOM 3804 O O   . TYR A 1 480 ? -10.424 58.467  42.718  1.00 93.22 480 A 1 
ATOM 3805 C CB  . TYR A 1 480 ? -10.145 58.897  46.053  1.00 92.78 480 A 1 
ATOM 3806 C CG  . TYR A 1 480 ? -11.243 57.853  45.951  1.00 91.54 480 A 1 
ATOM 3807 C CD1 . TYR A 1 480 ? -12.584 58.251  45.814  1.00 84.46 480 A 1 
ATOM 3808 C CD2 . TYR A 1 480 ? -10.906 56.490  45.991  1.00 85.88 480 A 1 
ATOM 3809 C CE1 . TYR A 1 480 ? -13.595 57.276  45.747  1.00 84.04 480 A 1 
ATOM 3810 C CE2 . TYR A 1 480 ? -11.912 55.514  45.921  1.00 83.95 480 A 1 
ATOM 3811 C CZ  . TYR A 1 480 ? -13.260 55.907  45.813  1.00 87.47 480 A 1 
ATOM 3812 O OH  . TYR A 1 480 ? -14.236 54.965  45.782  1.00 85.99 480 A 1 
ATOM 3813 N N   . MET A 1 481 ? -10.700 60.568  43.430  1.00 93.70 481 A 1 
ATOM 3814 C CA  . MET A 1 481 ? -11.541 61.007  42.308  1.00 93.97 481 A 1 
ATOM 3815 C C   . MET A 1 481 ? -10.774 60.989  40.978  1.00 94.52 481 A 1 
ATOM 3816 O O   . MET A 1 481 ? -11.271 60.451  39.987  1.00 93.18 481 A 1 
ATOM 3817 C CB  . MET A 1 481 ? -12.103 62.403  42.603  1.00 93.21 481 A 1 
ATOM 3818 C CG  . MET A 1 481 ? -13.157 62.366  43.723  1.00 89.98 481 A 1 
ATOM 3819 S SD  . MET A 1 481 ? -14.676 61.471  43.304  1.00 89.55 481 A 1 
ATOM 3820 C CE  . MET A 1 481 ? -15.526 62.728  42.319  1.00 77.94 481 A 1 
ATOM 3821 N N   . ALA A 1 482 ? -9.539  61.501  40.958  1.00 94.51 482 A 1 
ATOM 3822 C CA  . ALA A 1 482 ? -8.695  61.468  39.764  1.00 94.24 482 A 1 
ATOM 3823 C C   . ALA A 1 482 ? -8.361  60.034  39.326  1.00 94.50 482 A 1 
ATOM 3824 O O   . ALA A 1 482 ? -8.494  59.700  38.149  1.00 93.29 482 A 1 
ATOM 3825 C CB  . ALA A 1 482 ? -7.419  62.279  40.040  1.00 93.53 482 A 1 
ATOM 3826 N N   . THR A 1 483 ? -7.995  59.167  40.280  1.00 95.00 483 A 1 
ATOM 3827 C CA  . THR A 1 483 ? -7.679  57.754  40.015  1.00 94.77 483 A 1 
ATOM 3828 C C   . THR A 1 483 ? -8.912  56.985  39.539  1.00 95.05 483 A 1 
ATOM 3829 O O   . THR A 1 483 ? -8.831  56.199  38.599  1.00 94.06 483 A 1 
ATOM 3830 C CB  . THR A 1 483 ? -7.107  57.083  41.274  1.00 94.45 483 A 1 
ATOM 3831 O OG1 . THR A 1 483 ? -5.973  57.779  41.742  1.00 87.03 483 A 1 
ATOM 3832 C CG2 . THR A 1 483 ? -6.651  55.648  41.023  1.00 85.25 483 A 1 
ATOM 3833 N N   . SER A 1 484 ? -10.091 57.251  40.139  1.00 94.14 484 A 1 
ATOM 3834 C CA  . SER A 1 484 ? -11.357 56.643  39.706  1.00 93.93 484 A 1 
ATOM 3835 C C   . SER A 1 484 ? -11.714 57.033  38.270  1.00 94.82 484 A 1 
ATOM 3836 O O   . SER A 1 484 ? -12.129 56.177  37.492  1.00 94.07 484 A 1 
ATOM 3837 C CB  . SER A 1 484 ? -12.501 57.025  40.647  1.00 93.20 484 A 1 
ATOM 3838 O OG  . SER A 1 484 ? -12.273 56.487  41.938  1.00 87.69 484 A 1 
ATOM 3839 N N   . ALA A 1 485 ? -11.503 58.292  37.880  1.00 94.45 485 A 1 
ATOM 3840 C CA  . ALA A 1 485 ? -11.713 58.750  36.505  1.00 94.66 485 A 1 
ATOM 3841 C C   . ALA A 1 485 ? -10.703 58.136  35.515  1.00 95.14 485 A 1 
ATOM 3842 O O   . ALA A 1 485 ? -11.082 57.757  34.407  1.00 94.11 485 A 1 
ATOM 3843 C CB  . ALA A 1 485 ? -11.663 60.281  36.490  1.00 94.19 485 A 1 
ATOM 3844 N N   . GLU A 1 486 ? -9.433  57.988  35.901  1.00 95.60 486 A 1 
ATOM 3845 C CA  . GLU A 1 486 ? -8.402  57.327  35.083  1.00 95.46 486 A 1 
ATOM 3846 C C   . GLU A 1 486 ? -8.724  55.842  34.846  1.00 95.87 486 A 1 
ATOM 3847 O O   . GLU A 1 486 ? -8.672  55.352  33.710  1.00 94.81 486 A 1 
ATOM 3848 C CB  . GLU A 1 486 ? -7.035  57.499  35.764  1.00 94.81 486 A 1 
ATOM 3849 C CG  . GLU A 1 486 ? -5.881  56.924  34.919  1.00 85.35 486 A 1 
ATOM 3850 C CD  . GLU A 1 486 ? -4.499  57.075  35.578  1.00 81.15 486 A 1 
ATOM 3851 O OE1 . GLU A 1 486 ? -3.525  56.580  34.957  1.00 70.08 486 A 1 
ATOM 3852 O OE2 . GLU A 1 486 ? -4.403  57.678  36.667  1.00 71.09 486 A 1 
ATOM 3853 N N   . TYR A 1 487 ? -9.117  55.127  35.899  1.00 96.28 487 A 1 
ATOM 3854 C CA  . TYR A 1 487 ? -9.526  53.730  35.791  1.00 96.63 487 A 1 
ATOM 3855 C C   . TYR A 1 487 ? -10.819 53.572  34.998  1.00 96.96 487 A 1 
ATOM 3856 O O   . TYR A 1 487 ? -10.888 52.672  34.160  1.00 96.25 487 A 1 
ATOM 3857 C CB  . TYR A 1 487 ? -9.639  53.099  37.178  1.00 96.33 487 A 1 
ATOM 3858 C CG  . TYR A 1 487 ? -8.333  52.859  37.919  1.00 94.15 487 A 1 
ATOM 3859 C CD1 . TYR A 1 487 ? -7.100  52.762  37.246  1.00 84.68 487 A 1 
ATOM 3860 C CD2 . TYR A 1 487 ? -8.369  52.673  39.315  1.00 84.87 487 A 1 
ATOM 3861 C CE1 . TYR A 1 487 ? -5.915  52.503  37.958  1.00 81.28 487 A 1 
ATOM 3862 C CE2 . TYR A 1 487 ? -7.187  52.410  40.031  1.00 82.15 487 A 1 
ATOM 3863 C CZ  . TYR A 1 487 ? -5.956  52.327  39.352  1.00 85.49 487 A 1 
ATOM 3864 O OH  . TYR A 1 487 ? -4.810  52.085  40.045  1.00 84.83 487 A 1 
ATOM 3865 N N   . LEU A 1 488 ? -11.792 54.469  35.168  1.00 95.24 488 A 1 
ATOM 3866 C CA  . LEU A 1 488 ? -12.991 54.512  34.330  1.00 95.58 488 A 1 
ATOM 3867 C C   . LEU A 1 488 ? -12.616 54.629  32.848  1.00 96.13 488 A 1 
ATOM 3868 O O   . LEU A 1 488 ? -13.128 53.870  32.031  1.00 95.76 488 A 1 
ATOM 3869 C CB  . LEU A 1 488 ? -13.893 55.678  34.779  1.00 95.77 488 A 1 
ATOM 3870 C CG  . LEU A 1 488 ? -15.172 55.846  33.935  1.00 95.68 488 A 1 
ATOM 3871 C CD1 . LEU A 1 488 ? -16.083 54.627  34.023  1.00 89.49 488 A 1 
ATOM 3872 C CD2 . LEU A 1 488 ? -15.952 57.063  34.424  1.00 90.15 488 A 1 
ATOM 3873 N N   . GLY A 1 489 ? -11.684 55.524  32.495  1.00 96.17 489 A 1 
ATOM 3874 C CA  . GLY A 1 489 ? -11.197 55.675  31.121  1.00 96.22 489 A 1 
ATOM 3875 C C   . GLY A 1 489 ? -10.546 54.409  30.568  1.00 96.65 489 A 1 
ATOM 3876 O O   . GLY A 1 489 ? -10.831 54.002  29.442  1.00 95.66 489 A 1 
ATOM 3877 N N   . THR A 1 490 ? -9.725  53.735  31.384  1.00 96.84 490 A 1 
ATOM 3878 C CA  . THR A 1 490 ? -9.062  52.479  30.997  1.00 96.75 490 A 1 
ATOM 3879 C C   . THR A 1 490 ? -10.072 51.356  30.746  1.00 96.91 490 A 1 
ATOM 3880 O O   . THR A 1 490 ? -9.999  50.657  29.736  1.00 95.67 490 A 1 
ATOM 3881 C CB  . THR A 1 490 ? -8.067  52.042  32.082  1.00 96.36 490 A 1 
ATOM 3882 O OG1 . THR A 1 490 ? -7.114  53.059  32.301  1.00 89.97 490 A 1 
ATOM 3883 C CG2 . THR A 1 490 ? -7.289  50.784  31.691  1.00 88.71 490 A 1 
ATOM 3884 N N   . VAL A 1 491 ? -11.033 51.193  31.644  1.00 97.02 491 A 1 
ATOM 3885 C CA  . VAL A 1 491 ? -12.082 50.168  31.558  1.00 96.76 491 A 1 
ATOM 3886 C C   . VAL A 1 491 ? -13.029 50.444  30.392  1.00 96.94 491 A 1 
ATOM 3887 O O   . VAL A 1 491 ? -13.348 49.526  29.637  1.00 96.10 491 A 1 
ATOM 3888 C CB  . VAL A 1 491 ? -12.822 50.082  32.904  1.00 95.80 491 A 1 
ATOM 3889 C CG1 . VAL A 1 491 ? -14.030 49.158  32.844  1.00 88.31 491 A 1 
ATOM 3890 C CG2 . VAL A 1 491 ? -11.895 49.517  33.988  1.00 87.56 491 A 1 
ATOM 3891 N N   . TYR A 1 492 ? -13.425 51.709  30.196  1.00 96.90 492 A 1 
ATOM 3892 C CA  . TYR A 1 492 ? -14.279 52.121  29.083  1.00 96.82 492 A 1 
ATOM 3893 C C   . TYR A 1 492 ? -13.611 51.883  27.724  1.00 96.83 492 A 1 
ATOM 3894 O O   . TYR A 1 492 ? -14.250 51.350  26.822  1.00 96.21 492 A 1 
ATOM 3895 C CB  . TYR A 1 492 ? -14.679 53.588  29.264  1.00 96.62 492 A 1 
ATOM 3896 C CG  . TYR A 1 492 ? -15.699 54.049  28.242  1.00 96.53 492 A 1 
ATOM 3897 C CD1 . TYR A 1 492 ? -15.285 54.738  27.090  1.00 91.74 492 A 1 
ATOM 3898 C CD2 . TYR A 1 492 ? -17.062 53.754  28.430  1.00 92.84 492 A 1 
ATOM 3899 C CE1 . TYR A 1 492 ? -16.233 55.126  26.123  1.00 92.25 492 A 1 
ATOM 3900 C CE2 . TYR A 1 492 ? -18.015 54.138  27.466  1.00 92.43 492 A 1 
ATOM 3901 C CZ  . TYR A 1 492 ? -17.598 54.822  26.306  1.00 94.51 492 A 1 
ATOM 3902 O OH  . TYR A 1 492 ? -18.505 55.177  25.359  1.00 93.02 492 A 1 
ATOM 3903 N N   . ALA A 1 493 ? -12.313 52.159  27.589  1.00 96.76 493 A 1 
ATOM 3904 C CA  . ALA A 1 493 ? -11.569 51.846  26.365  1.00 96.60 493 A 1 
ATOM 3905 C C   . ALA A 1 493 ? -11.550 50.335  26.066  1.00 96.67 493 A 1 
ATOM 3906 O O   . ALA A 1 493 ? -11.700 49.926  24.915  1.00 95.64 493 A 1 
ATOM 3907 C CB  . ALA A 1 493 ? -10.148 52.402  26.505  1.00 96.51 493 A 1 
ATOM 3908 N N   . GLY A 1 494 ? -11.417 49.495  27.106  1.00 96.53 494 A 1 
ATOM 3909 C CA  . GLY A 1 494 ? -11.528 48.040  26.965  1.00 96.27 494 A 1 
ATOM 3910 C C   . GLY A 1 494 ? -12.917 47.576  26.522  1.00 96.61 494 A 1 
ATOM 3911 O O   . GLY A 1 494 ? -13.027 46.635  25.734  1.00 95.51 494 A 1 
ATOM 3912 N N   . LEU A 1 495 ? -13.977 48.248  26.984  1.00 96.87 495 A 1 
ATOM 3913 C CA  . LEU A 1 495 ? -15.348 47.995  26.535  1.00 96.61 495 A 1 
ATOM 3914 C C   . LEU A 1 495 ? -15.531 48.402  25.068  1.00 96.51 495 A 1 
ATOM 3915 O O   . LEU A 1 495 ? -16.035 47.599  24.287  1.00 95.47 495 A 1 
ATOM 3916 C CB  . LEU A 1 495 ? -16.335 48.692  27.488  1.00 95.86 495 A 1 
ATOM 3917 C CG  . LEU A 1 495 ? -17.819 48.444  27.140  1.00 94.43 495 A 1 
ATOM 3918 C CD1 . LEU A 1 495 ? -18.658 48.513  28.407  1.00 85.34 495 A 1 
ATOM 3919 C CD2 . LEU A 1 495 ? -18.394 49.496  26.173  1.00 85.73 495 A 1 
ATOM 3920 N N   . GLU A 1 496 ? -15.081 49.595  24.657  1.00 96.60 496 A 1 
ATOM 3921 C CA  . GLU A 1 496 ? -15.171 50.058  23.265  1.00 96.19 496 A 1 
ATOM 3922 C C   . GLU A 1 496 ? -14.417 49.131  22.295  1.00 96.12 496 A 1 
ATOM 3923 O O   . GLU A 1 496 ? -14.862 48.921  21.167  1.00 94.98 496 A 1 
ATOM 3924 C CB  . GLU A 1 496 ? -14.624 51.498  23.111  1.00 95.57 496 A 1 
ATOM 3925 C CG  . GLU A 1 496 ? -15.557 52.617  23.609  1.00 90.60 496 A 1 
ATOM 3926 C CD  . GLU A 1 496 ? -15.088 54.021  23.145  1.00 89.09 496 A 1 
ATOM 3927 O OE1 . GLU A 1 496 ? -15.920 54.814  22.629  1.00 77.77 496 A 1 
ATOM 3928 O OE2 . GLU A 1 496 ? -13.881 54.325  23.274  1.00 79.15 496 A 1 
ATOM 3929 N N   . GLU A 1 497 ? -13.291 48.537  22.717  1.00 96.79 497 A 1 
ATOM 3930 C CA  . GLU A 1 497 ? -12.552 47.558  21.907  1.00 96.43 497 A 1 
ATOM 3931 C C   . GLU A 1 497 ? -13.392 46.302  21.626  1.00 96.32 497 A 1 
ATOM 3932 O O   . GLU A 1 497 ? -13.475 45.861  20.474  1.00 94.75 497 A 1 
ATOM 3933 C CB  . GLU A 1 497 ? -11.236 47.188  22.612  1.00 95.97 497 A 1 
ATOM 3934 C CG  . GLU A 1 497 ? -10.354 46.261  21.747  1.00 87.75 497 A 1 
ATOM 3935 C CD  . GLU A 1 497 ? -9.112  45.716  22.474  1.00 82.52 497 A 1 
ATOM 3936 O OE1 . GLU A 1 497 ? -8.444  44.855  21.855  1.00 70.49 497 A 1 
ATOM 3937 O OE2 . GLU A 1 497 ? -8.849  46.103  23.632  1.00 72.73 497 A 1 
ATOM 3938 N N   . ILE A 1 498 ? -14.029 45.733  22.660  1.00 96.18 498 A 1 
ATOM 3939 C CA  . ILE A 1 498 ? -14.881 44.542  22.521  1.00 96.07 498 A 1 
ATOM 3940 C C   . ILE A 1 498 ? -16.142 44.879  21.720  1.00 96.09 498 A 1 
ATOM 3941 O O   . ILE A 1 498 ? -16.488 44.127  20.809  1.00 95.04 498 A 1 
ATOM 3942 C CB  . ILE A 1 498 ? -15.217 43.922  23.896  1.00 95.72 498 A 1 
ATOM 3943 C CG1 . ILE A 1 498 ? -13.924 43.417  24.581  1.00 92.80 498 A 1 
ATOM 3944 C CG2 . ILE A 1 498 ? -16.212 42.756  23.738  1.00 92.64 498 A 1 
ATOM 3945 C CD1 . ILE A 1 498 ? -14.132 42.917  26.016  1.00 88.07 498 A 1 
ATOM 3946 N N   . ASP A 1 499 ? -16.795 46.013  22.004  1.00 96.40 499 A 1 
ATOM 3947 C CA  . ASP A 1 499 ? -17.995 46.484  21.296  1.00 96.01 499 A 1 
ATOM 3948 C C   . ASP A 1 499 ? -17.726 46.616  19.791  1.00 96.19 499 A 1 
ATOM 3949 O O   . ASP A 1 499 ? -18.442 46.033  18.974  1.00 95.51 499 A 1 
ATOM 3950 C CB  . ASP A 1 499 ? -18.453 47.825  21.895  1.00 95.25 499 A 1 
ATOM 3951 C CG  . ASP A 1 499 ? -19.699 48.384  21.183  1.00 93.55 499 A 1 
ATOM 3952 O OD1 . ASP A 1 499 ? -20.827 47.957  21.510  1.00 86.36 499 A 1 
ATOM 3953 O OD2 . ASP A 1 499 ? -19.555 49.247  20.287  1.00 85.68 499 A 1 
ATOM 3954 N N   . ARG A 1 500 ? -16.637 47.296  19.408  1.00 96.50 500 A 1 
ATOM 3955 C CA  . ARG A 1 500 ? -16.240 47.427  18.001  1.00 96.46 500 A 1 
ATOM 3956 C C   . ARG A 1 500 ? -16.033 46.065  17.351  1.00 96.68 500 A 1 
ATOM 3957 O O   . ARG A 1 500 ? -16.572 45.814  16.277  1.00 95.65 500 A 1 
ATOM 3958 C CB  . ARG A 1 500 ? -14.982 48.296  17.908  1.00 95.88 500 A 1 
ATOM 3959 C CG  . ARG A 1 500 ? -14.513 48.464  16.452  1.00 86.53 500 A 1 
ATOM 3960 C CD  . ARG A 1 500 ? -13.250 49.327  16.361  1.00 85.75 500 A 1 
ATOM 3961 N NE  . ARG A 1 500 ? -12.144 48.721  17.131  1.00 75.52 500 A 1 
ATOM 3962 C CZ  . ARG A 1 500 ? -11.096 49.348  17.633  1.00 67.18 500 A 1 
ATOM 3963 N NH1 . ARG A 1 500 ? -10.866 50.604  17.387  1.00 59.42 500 A 1 
ATOM 3964 N NH2 . ARG A 1 500 ? -10.263 48.708  18.406  1.00 57.95 500 A 1 
ATOM 3965 N N   . ARG A 1 501 ? -15.276 45.170  18.007  1.00 96.28 501 A 1 
ATOM 3966 C CA  . ARG A 1 501 ? -15.025 43.821  17.489  1.00 96.16 501 A 1 
ATOM 3967 C C   . ARG A 1 501 ? -16.325 43.046  17.289  1.00 96.73 501 A 1 
ATOM 3968 O O   . ARG A 1 501 ? -16.505 42.438  16.242  1.00 95.63 501 A 1 
ATOM 3969 C CB  . ARG A 1 501 ? -14.060 43.089  18.422  1.00 95.50 501 A 1 
ATOM 3970 C CG  . ARG A 1 501 ? -13.727 41.678  17.909  1.00 89.79 501 A 1 
ATOM 3971 C CD  . ARG A 1 501 ? -12.757 40.966  18.857  1.00 85.88 501 A 1 
ATOM 3972 N NE  . ARG A 1 501 ? -12.524 39.574  18.422  1.00 76.11 501 A 1 
ATOM 3973 C CZ  . ARG A 1 501 ? -11.870 38.643  19.091  1.00 70.78 501 A 1 
ATOM 3974 N NH1 . ARG A 1 501 ? -11.306 38.883  20.241  1.00 64.33 501 A 1 
ATOM 3975 N NH2 . ARG A 1 501 ? -11.777 37.432  18.609  1.00 59.78 501 A 1 
ATOM 3976 N N   . PHE A 1 502 ? -17.246 43.064  18.251  1.00 96.09 502 A 1 
ATOM 3977 C CA  . PHE A 1 502 ? -18.515 42.344  18.167  1.00 96.24 502 A 1 
ATOM 3978 C C   . PHE A 1 502 ? -19.428 42.899  17.072  1.00 96.26 502 A 1 
ATOM 3979 O O   . PHE A 1 502 ? -20.002 42.113  16.318  1.00 95.05 502 A 1 
ATOM 3980 C CB  . PHE A 1 502 ? -19.200 42.336  19.538  1.00 95.72 502 A 1 
ATOM 3981 C CG  . PHE A 1 502 ? -18.688 41.309  20.544  1.00 95.32 502 A 1 
ATOM 3982 C CD1 . PHE A 1 502 ? -17.623 40.433  20.269  1.00 90.17 502 A 1 
ATOM 3983 C CD2 . PHE A 1 502 ? -19.371 41.187  21.772  1.00 90.47 502 A 1 
ATOM 3984 C CE1 . PHE A 1 502 ? -17.251 39.446  21.197  1.00 89.33 502 A 1 
ATOM 3985 C CE2 . PHE A 1 502 ? -19.001 40.202  22.701  1.00 89.82 502 A 1 
ATOM 3986 C CZ  . PHE A 1 502 ? -17.944 39.324  22.411  1.00 91.86 502 A 1 
ATOM 3987 N N   . ARG A 1 503 ? -19.478 44.217  16.887  1.00 96.61 503 A 1 
ATOM 3988 C CA  . ARG A 1 503 ? -20.201 44.863  15.775  1.00 96.28 503 A 1 
ATOM 3989 C C   . ARG A 1 503 ? -19.647 44.490  14.403  1.00 96.44 503 A 1 
ATOM 3990 O O   . ARG A 1 503 ? -20.389 44.529  13.428  1.00 95.22 503 A 1 
ATOM 3991 C CB  . ARG A 1 503 ? -20.182 46.387  15.948  1.00 95.70 503 A 1 
ATOM 3992 C CG  . ARG A 1 503 ? -21.059 46.850  17.109  1.00 91.62 503 A 1 
ATOM 3993 C CD  . ARG A 1 503 ? -20.992 48.373  17.252  1.00 89.22 503 A 1 
ATOM 3994 N NE  . ARG A 1 503 ? -21.637 48.817  18.497  1.00 85.79 503 A 1 
ATOM 3995 C CZ  . ARG A 1 503 ? -22.924 48.928  18.765  1.00 81.19 503 A 1 
ATOM 3996 N NH1 . ARG A 1 503 ? -23.859 48.741  17.869  1.00 70.90 503 A 1 
ATOM 3997 N NH2 . ARG A 1 503 ? -23.279 49.217  19.979  1.00 76.02 503 A 1 
ATOM 3998 N N   . GLU A 1 504 ? -18.355 44.145  14.306  1.00 95.84 504 A 1 
ATOM 3999 C CA  . GLU A 1 504 ? -17.723 43.703  13.059  1.00 95.53 504 A 1 
ATOM 4000 C C   . GLU A 1 504 ? -17.988 42.220  12.760  1.00 95.69 504 A 1 
ATOM 4001 O O   . GLU A 1 504 ? -18.223 41.861  11.607  1.00 93.74 504 A 1 
ATOM 4002 C CB  . GLU A 1 504 ? -16.210 43.973  13.122  1.00 94.54 504 A 1 
ATOM 4003 C CG  . GLU A 1 504 ? -15.858 45.463  12.986  1.00 83.20 504 A 1 
ATOM 4004 C CD  . GLU A 1 504 ? -14.368 45.780  13.249  1.00 81.42 504 A 1 
ATOM 4005 O OE1 . GLU A 1 504 ? -14.028 46.989  13.273  1.00 70.98 504 A 1 
ATOM 4006 O OE2 . GLU A 1 504 ? -13.561 44.837  13.427  1.00 72.96 504 A 1 
ATOM 4007 N N   . ILE A 1 505 ? -17.953 41.349  13.772  1.00 95.93 505 A 1 
ATOM 4008 C CA  . ILE A 1 505 ? -17.934 39.894  13.550  1.00 95.57 505 A 1 
ATOM 4009 C C   . ILE A 1 505 ? -19.270 39.185  13.786  1.00 96.05 505 A 1 
ATOM 4010 O O   . ILE A 1 505 ? -19.456 38.116  13.216  1.00 94.83 505 A 1 
ATOM 4011 C CB  . ILE A 1 505 ? -16.792 39.201  14.325  1.00 94.51 505 A 1 
ATOM 4012 C CG1 . ILE A 1 505 ? -17.073 39.135  15.839  1.00 88.12 505 A 1 
ATOM 4013 C CG2 . ILE A 1 505 ? -15.438 39.851  13.980  1.00 87.06 505 A 1 
ATOM 4014 C CD1 . ILE A 1 505 ? -15.960 38.496  16.665  1.00 84.33 505 A 1 
ATOM 4015 N N   . LEU A 1 506 ? -20.179 39.703  14.605  1.00 95.12 506 A 1 
ATOM 4016 C CA  . LEU A 1 506 ? -21.414 39.004  14.994  1.00 95.27 506 A 1 
ATOM 4017 C C   . LEU A 1 506 ? -22.616 39.202  14.051  1.00 95.39 506 A 1 
ATOM 4018 O O   . LEU A 1 506 ? -23.400 38.256  13.930  1.00 94.25 506 A 1 
ATOM 4019 C CB  . LEU A 1 506 ? -21.787 39.343  16.447  1.00 95.02 506 A 1 
ATOM 4020 C CG  . LEU A 1 506 ? -20.799 38.819  17.505  1.00 94.15 506 A 1 
ATOM 4021 C CD1 . LEU A 1 506 ? -21.210 39.313  18.886  1.00 88.45 506 A 1 
ATOM 4022 C CD2 . LEU A 1 506 ? -20.778 37.289  17.561  1.00 89.50 506 A 1 
ATOM 4023 N N   . PRO A 1 507 ? -22.800 40.342  13.360  1.00 96.48 507 A 1 
ATOM 4024 C CA  . PRO A 1 507 ? -24.007 40.558  12.565  1.00 96.11 507 A 1 
ATOM 4025 C C   . PRO A 1 507 ? -24.237 39.483  11.500  1.00 95.47 507 A 1 
ATOM 4026 O O   . PRO A 1 507 ? -23.351 39.172  10.698  1.00 93.31 507 A 1 
ATOM 4027 C CB  . PRO A 1 507 ? -23.869 41.952  11.952  1.00 95.22 507 A 1 
ATOM 4028 C CG  . PRO A 1 507 ? -22.972 42.669  12.949  1.00 93.25 507 A 1 
ATOM 4029 C CD  . PRO A 1 507 ? -22.023 41.567  13.398  1.00 95.47 507 A 1 
ATOM 4030 N N   . GLY A 1 508 ? -25.448 38.911  11.482  1.00 94.89 508 A 1 
ATOM 4031 C CA  . GLY A 1 508 ? -25.868 37.913  10.501  1.00 94.13 508 A 1 
ATOM 4032 C C   . GLY A 1 508 ? -25.195 36.538  10.624  1.00 94.48 508 A 1 
ATOM 4033 O O   . GLY A 1 508 ? -25.315 35.727  9.704   1.00 92.30 508 A 1 
ATOM 4034 N N   . LYS A 1 509 ? -24.466 36.258  11.718  1.00 95.25 509 A 1 
ATOM 4035 C CA  . LYS A 1 509 ? -23.759 34.981  11.880  1.00 95.42 509 A 1 
ATOM 4036 C C   . LYS A 1 509 ? -24.647 33.873  12.434  1.00 95.80 509 A 1 
ATOM 4037 O O   . LYS A 1 509 ? -25.519 34.101  13.271  1.00 94.48 509 A 1 
ATOM 4038 C CB  . LYS A 1 509 ? -22.508 35.127  12.757  1.00 94.60 509 A 1 
ATOM 4039 C CG  . LYS A 1 509 ? -21.489 36.154  12.277  1.00 92.85 509 A 1 
ATOM 4040 C CD  . LYS A 1 509 ? -20.942 35.910  10.871  1.00 91.05 509 A 1 
ATOM 4041 C CE  . LYS A 1 509 ? -19.807 36.906  10.634  1.00 88.77 509 A 1 
ATOM 4042 N NZ  . LYS A 1 509 ? -19.376 36.953  9.235   1.00 84.30 509 A 1 
ATOM 4043 N N   . PHE A 1 510 ? -24.336 32.636  12.000  1.00 95.59 510 A 1 
ATOM 4044 C CA  . PHE A 1 510 ? -24.724 31.407  12.672  1.00 95.61 510 A 1 
ATOM 4045 C C   . PHE A 1 510 ? -23.698 31.133  13.772  1.00 95.97 510 A 1 
ATOM 4046 O O   . PHE A 1 510 ? -22.573 30.715  13.483  1.00 94.42 510 A 1 
ATOM 4047 C CB  . PHE A 1 510 ? -24.773 30.239  11.680  1.00 94.81 510 A 1 
ATOM 4048 C CG  . PHE A 1 510 ? -25.912 30.273  10.683  1.00 94.52 510 A 1 
ATOM 4049 C CD1 . PHE A 1 510 ? -26.917 29.287  10.744  1.00 88.87 510 A 1 
ATOM 4050 C CD2 . PHE A 1 510 ? -25.961 31.253  9.680   1.00 88.93 510 A 1 
ATOM 4051 C CE1 . PHE A 1 510 ? -27.955 29.283  9.801   1.00 87.22 510 A 1 
ATOM 4052 C CE2 . PHE A 1 510 ? -27.007 31.257  8.747   1.00 87.69 510 A 1 
ATOM 4053 C CZ  . PHE A 1 510 ? -28.001 30.264  8.802   1.00 90.25 510 A 1 
ATOM 4054 N N   . CYS A 1 511 ? -24.080 31.385  15.017  1.00 95.53 511 A 1 
ATOM 4055 C CA  . CYS A 1 511 ? -23.228 31.188  16.180  1.00 95.76 511 A 1 
ATOM 4056 C C   . CYS A 1 511 ? -23.399 29.763  16.717  1.00 95.94 511 A 1 
ATOM 4057 O O   . CYS A 1 511 ? -24.490 29.394  17.139  1.00 94.85 511 A 1 
ATOM 4058 C CB  . CYS A 1 511 ? -23.579 32.247  17.228  1.00 95.54 511 A 1 
ATOM 4059 S SG  . CYS A 1 511 ? -23.179 33.903  16.597  1.00 94.10 511 A 1 
ATOM 4060 N N   . ILE A 1 512 ? -22.335 28.960  16.712  1.00 95.65 512 A 1 
ATOM 4061 C CA  . ILE A 1 512 ? -22.342 27.577  17.194  1.00 95.76 512 A 1 
ATOM 4062 C C   . ILE A 1 512 ? -21.647 27.536  18.552  1.00 95.48 512 A 1 
ATOM 4063 O O   . ILE A 1 512 ? -20.438 27.745  18.625  1.00 94.23 512 A 1 
ATOM 4064 C CB  . ILE A 1 512 ? -21.681 26.617  16.178  1.00 95.57 512 A 1 
ATOM 4065 C CG1 . ILE A 1 512 ? -22.299 26.754  14.766  1.00 93.40 512 A 1 
ATOM 4066 C CG2 . ILE A 1 512 ? -21.801 25.168  16.690  1.00 93.37 512 A 1 
ATOM 4067 C CD1 . ILE A 1 512 ? -21.547 25.975  13.683  1.00 88.66 512 A 1 
ATOM 4068 N N   . ALA A 1 513 ? -22.406 27.279  19.619  1.00 94.70 513 A 1 
ATOM 4069 C CA  . ALA A 1 513 ? -21.873 27.176  20.972  1.00 94.33 513 A 1 
ATOM 4070 C C   . ALA A 1 513 ? -21.528 25.723  21.300  1.00 94.02 513 A 1 
ATOM 4071 O O   . ALA A 1 513 ? -22.385 24.845  21.169  1.00 92.07 513 A 1 
ATOM 4072 C CB  . ALA A 1 513 ? -22.890 27.767  21.956  1.00 93.52 513 A 1 
ATOM 4073 N N   . GLY A 1 514 ? -20.299 25.466  21.752  1.00 92.32 514 A 1 
ATOM 4074 C CA  . GLY A 1 514 ? -19.870 24.122  22.118  1.00 91.81 514 A 1 
ATOM 4075 C C   . GLY A 1 514 ? -18.649 24.084  23.033  1.00 91.91 514 A 1 
ATOM 4076 O O   . GLY A 1 514 ? -17.952 25.085  23.231  1.00 89.70 514 A 1 
ATOM 4077 N N   . ARG A 1 515 ? -18.395 22.905  23.614  1.00 90.66 515 A 1 
ATOM 4078 C CA  . ARG A 1 515 ? -17.258 22.665  24.508  1.00 90.21 515 A 1 
ATOM 4079 C C   . ARG A 1 515 ? -16.002 22.291  23.730  1.00 89.68 515 A 1 
ATOM 4080 O O   . ARG A 1 515 ? -16.003 21.319  22.983  1.00 86.82 515 A 1 
ATOM 4081 C CB  . ARG A 1 515 ? -17.594 21.580  25.528  1.00 88.51 515 A 1 
ATOM 4082 C CG  . ARG A 1 515 ? -18.573 22.092  26.591  1.00 80.70 515 A 1 
ATOM 4083 C CD  . ARG A 1 515 ? -18.694 21.084  27.741  1.00 79.23 515 A 1 
ATOM 4084 N NE  . ARG A 1 515 ? -17.411 20.937  28.445  1.00 72.59 515 A 1 
ATOM 4085 C CZ  . ARG A 1 515 ? -17.059 19.987  29.288  1.00 67.94 515 A 1 
ATOM 4086 N NH1 . ARG A 1 515 ? -17.891 19.055  29.665  1.00 64.17 515 A 1 
ATOM 4087 N NH2 . ARG A 1 515 ? -15.840 19.966  29.746  1.00 59.41 515 A 1 
ATOM 4088 N N   . VAL A 1 516 ? -14.931 23.038  23.970  1.00 87.99 516 A 1 
ATOM 4089 C CA  . VAL A 1 516 ? -13.629 22.857  23.311  1.00 87.57 516 A 1 
ATOM 4090 C C   . VAL A 1 516 ? -12.465 22.879  24.310  1.00 87.34 516 A 1 
ATOM 4091 O O   . VAL A 1 516 ? -11.309 22.812  23.911  1.00 83.36 516 A 1 
ATOM 4092 C CB  . VAL A 1 516 ? -13.439 23.892  22.184  1.00 87.16 516 A 1 
ATOM 4093 C CG1 . VAL A 1 516 ? -14.634 23.907  21.216  1.00 80.91 516 A 1 
ATOM 4094 C CG2 . VAL A 1 516 ? -13.238 25.310  22.705  1.00 81.57 516 A 1 
ATOM 4095 N N   . ASP A 1 517 ? -12.758 22.947  25.611  1.00 86.36 517 A 1 
ATOM 4096 C CA  . ASP A 1 517 ? -11.761 22.955  26.681  1.00 83.99 517 A 1 
ATOM 4097 C C   . ASP A 1 517 ? -10.883 21.693  26.659  1.00 82.21 517 A 1 
ATOM 4098 O O   . ASP A 1 517 ? -11.332 20.617  26.266  1.00 79.21 517 A 1 
ATOM 4099 C CB  . ASP A 1 517 ? -12.455 23.147  28.044  1.00 83.09 517 A 1 
ATOM 4100 C CG  . ASP A 1 517 ? -13.416 22.017  28.458  1.00 81.52 517 A 1 
ATOM 4101 O OD1 . ASP A 1 517 ? -14.580 21.973  27.989  1.00 75.30 517 A 1 
ATOM 4102 O OD2 . ASP A 1 517 ? -13.053 21.171  29.309  1.00 77.58 517 A 1 
ATOM 4103 N N   . THR A 1 518 ? -9.633  21.788  27.122  1.00 82.14 518 A 1 
ATOM 4104 C CA  . THR A 1 518 ? -8.682  20.655  27.146  1.00 80.47 518 A 1 
ATOM 4105 C C   . THR A 1 518 ? -9.224  19.419  27.888  1.00 78.87 518 A 1 
ATOM 4106 O O   . THR A 1 518 ? -8.804  18.291  27.623  1.00 74.86 518 A 1 
ATOM 4107 C CB  . THR A 1 518 ? -7.353  21.114  27.774  1.00 79.18 518 A 1 
ATOM 4108 O OG1 . THR A 1 518 ? -6.727  22.071  26.958  1.00 73.74 518 A 1 
ATOM 4109 C CG2 . THR A 1 518 ? -6.314  20.003  27.927  1.00 72.36 518 A 1 
ATOM 4110 N N   . GLY A 1 519 ? -10.178 19.593  28.794  1.00 78.84 519 A 1 
ATOM 4111 C CA  . GLY A 1 519 ? -10.881 18.509  29.483  1.00 76.65 519 A 1 
ATOM 4112 C C   . GLY A 1 519 ? -12.002 17.840  28.673  1.00 77.50 519 A 1 
ATOM 4113 O O   . GLY A 1 519 ? -12.565 16.851  29.148  1.00 73.24 519 A 1 
ATOM 4114 N N   . THR A 1 520 ? -12.347 18.347  27.489  1.00 77.42 520 A 1 
ATOM 4115 C CA  . THR A 1 520 ? -13.405 17.759  26.660  1.00 77.93 520 A 1 
ATOM 4116 C C   . THR A 1 520 ? -12.987 16.410  26.082  1.00 78.10 520 A 1 
ATOM 4117 O O   . THR A 1 520 ? -11.863 16.205  25.628  1.00 74.23 520 A 1 
ATOM 4118 C CB  . THR A 1 520 ? -13.899 18.708  25.561  1.00 76.07 520 A 1 
ATOM 4119 O OG1 . THR A 1 520 ? -15.144 18.234  25.095  1.00 70.84 520 A 1 
ATOM 4120 C CG2 . THR A 1 520 ? -12.997 18.848  24.336  1.00 70.88 520 A 1 
ATOM 4121 N N   . THR A 1 521 ? -13.926 15.467  26.066  1.00 81.54 521 A 1 
ATOM 4122 C CA  . THR A 1 521 ? -13.772 14.189  25.355  1.00 81.79 521 A 1 
ATOM 4123 C C   . THR A 1 521 ? -14.425 14.213  23.978  1.00 83.49 521 A 1 
ATOM 4124 O O   . THR A 1 521 ? -14.396 13.204  23.272  1.00 79.60 521 A 1 
ATOM 4125 C CB  . THR A 1 521 ? -14.325 13.026  26.191  1.00 79.22 521 A 1 
ATOM 4126 O OG1 . THR A 1 521 ? -15.672 13.262  26.540  1.00 74.18 521 A 1 
ATOM 4127 C CG2 . THR A 1 521 ? -13.541 12.847  27.492  1.00 71.77 521 A 1 
ATOM 4128 N N   . ASP A 1 522 ? -15.022 15.334  23.589  1.00 82.89 522 A 1 
ATOM 4129 C CA  . ASP A 1 522 ? -15.755 15.475  22.336  1.00 84.60 522 A 1 
ATOM 4130 C C   . ASP A 1 522 ? -14.829 15.859  21.164  1.00 86.00 522 A 1 
ATOM 4131 O O   . ASP A 1 522 ? -14.961 16.884  20.499  1.00 83.50 522 A 1 
ATOM 4132 C CB  . ASP A 1 522 ? -16.980 16.383  22.515  1.00 82.41 522 A 1 
ATOM 4133 C CG  . ASP A 1 522 ? -17.949 16.199  21.337  1.00 79.41 522 A 1 
ATOM 4134 O OD1 . ASP A 1 522 ? -17.962 15.074  20.767  1.00 74.20 522 A 1 
ATOM 4135 O OD2 . ASP A 1 522 ? -18.641 17.169  20.984  1.00 73.91 522 A 1 
ATOM 4136 N N   . ILE A 1 523 ? -13.847 14.987  20.922  1.00 86.98 523 A 1 
ATOM 4137 C CA  . ILE A 1 523 ? -12.844 15.094  19.862  1.00 87.73 523 A 1 
ATOM 4138 C C   . ILE A 1 523 ? -12.972 13.872  18.950  1.00 87.51 523 A 1 
ATOM 4139 O O   . ILE A 1 523 ? -13.153 12.738  19.405  1.00 83.93 523 A 1 
ATOM 4140 C CB  . ILE A 1 523 ? -11.429 15.249  20.463  1.00 86.38 523 A 1 
ATOM 4141 C CG1 . ILE A 1 523 ? -11.348 16.486  21.394  1.00 78.11 523 A 1 
ATOM 4142 C CG2 . ILE A 1 523 ? -10.375 15.356  19.343  1.00 77.19 523 A 1 
ATOM 4143 C CD1 . ILE A 1 523 ? -10.032 16.601  22.175  1.00 71.33 523 A 1 
ATOM 4144 N N   . GLY A 1 524 ? -12.878 14.092  17.646  1.00 88.35 524 A 1 
ATOM 4145 C CA  . GLY A 1 524 ? -12.935 13.051  16.629  1.00 88.20 524 A 1 
ATOM 4146 C C   . GLY A 1 524 ? -11.752 13.078  15.673  1.00 89.99 524 A 1 
ATOM 4147 O O   . GLY A 1 524 ? -10.958 14.013  15.652  1.00 87.42 524 A 1 
ATOM 4148 N N   . VAL A 1 525 ? -11.664 12.040  14.845  1.00 90.23 525 A 1 
ATOM 4149 C CA  . VAL A 1 525 ? -10.702 11.933  13.744  1.00 91.44 525 A 1 
ATOM 4150 C C   . VAL A 1 525 ? -11.420 12.259  12.439  1.00 92.16 525 A 1 
ATOM 4151 O O   . VAL A 1 525 ? -12.482 11.700  12.162  1.00 91.12 525 A 1 
ATOM 4152 C CB  . VAL A 1 525 ? -10.072 10.528  13.682  1.00 90.43 525 A 1 
ATOM 4153 C CG1 . VAL A 1 525 ? -8.968  10.458  12.620  1.00 84.52 525 A 1 
ATOM 4154 C CG2 . VAL A 1 525 ? -9.474  10.105  15.029  1.00 85.22 525 A 1 
ATOM 4155 N N   . ASN A 1 526 ? -10.858 13.136  11.615  1.00 91.36 526 A 1 
ATOM 4156 C CA  . ASN A 1 526 ? -11.340 13.400  10.258  1.00 91.40 526 A 1 
ATOM 4157 C C   . ASN A 1 526 ? -10.266 13.021  9.213   1.00 92.06 526 A 1 
ATOM 4158 O O   . ASN A 1 526 ? -9.160  12.640  9.607   1.00 90.10 526 A 1 
ATOM 4159 C CB  . ASN A 1 526 ? -11.889 14.843  10.203  1.00 89.81 526 A 1 
ATOM 4160 C CG  . ASN A 1 526 ? -10.851 15.943  10.085  1.00 89.41 526 A 1 
ATOM 4161 O OD1 . ASN A 1 526 ? -9.744  15.761  9.605   1.00 80.79 526 A 1 
ATOM 4162 N ND2 . ASN A 1 526 ? -11.216 17.154  10.430  1.00 82.93 526 A 1 
ATOM 4163 N N   . PRO A 1 527 ? -10.527 13.113  7.890   1.00 92.65 527 A 1 
ATOM 4164 C CA  . PRO A 1 527 ? -9.551  12.736  6.862   1.00 91.79 527 A 1 
ATOM 4165 C C   . PRO A 1 527 ? -8.185  13.438  6.924   1.00 92.37 527 A 1 
ATOM 4166 O O   . PRO A 1 527 ? -7.224  12.961  6.314   1.00 89.69 527 A 1 
ATOM 4167 C CB  . PRO A 1 527 ? -10.249 13.051  5.538   1.00 90.83 527 A 1 
ATOM 4168 C CG  . PRO A 1 527 ? -11.720 12.822  5.862   1.00 89.93 527 A 1 
ATOM 4169 C CD  . PRO A 1 527 ? -11.822 13.372  7.277   1.00 92.38 527 A 1 
ATOM 4170 N N   . PHE A 1 528 ? -8.086  14.580  7.609   1.00 92.53 528 A 1 
ATOM 4171 C CA  . PHE A 1 528 ? -6.884  15.418  7.636   1.00 91.89 528 A 1 
ATOM 4172 C C   . PHE A 1 528 ? -6.264  15.578  9.023   1.00 92.07 528 A 1 
ATOM 4173 O O   . PHE A 1 528 ? -5.065  15.857  9.108   1.00 87.97 528 A 1 
ATOM 4174 C CB  . PHE A 1 528 ? -7.226  16.788  7.042   1.00 90.47 528 A 1 
ATOM 4175 C CG  . PHE A 1 528 ? -7.850  16.743  5.658   1.00 91.17 528 A 1 
ATOM 4176 C CD1 . PHE A 1 528 ? -7.312  15.918  4.654   1.00 86.29 528 A 1 
ATOM 4177 C CD2 . PHE A 1 528 ? -8.984  17.530  5.384   1.00 87.29 528 A 1 
ATOM 4178 C CE1 . PHE A 1 528 ? -7.909  15.874  3.382   1.00 85.50 528 A 1 
ATOM 4179 C CE2 . PHE A 1 528 ? -9.576  17.489  4.110   1.00 85.83 528 A 1 
ATOM 4180 C CZ  . PHE A 1 528 ? -9.039  16.658  3.110   1.00 88.23 528 A 1 
ATOM 4181 N N   . HIS A 1 529 ? -7.046  15.393  10.074  1.00 91.91 529 A 1 
ATOM 4182 C CA  . HIS A 1 529 ? -6.645  15.629  11.456  1.00 91.29 529 A 1 
ATOM 4183 C C   . HIS A 1 529 ? -6.983  14.425  12.339  1.00 91.05 529 A 1 
ATOM 4184 O O   . HIS A 1 529 ? -8.104  13.924  12.326  1.00 87.89 529 A 1 
ATOM 4185 C CB  . HIS A 1 529 ? -7.320  16.911  11.968  1.00 90.38 529 A 1 
ATOM 4186 C CG  . HIS A 1 529 ? -6.973  18.129  11.144  1.00 90.98 529 A 1 
ATOM 4187 N ND1 . HIS A 1 529 ? -5.758  18.784  11.151  1.00 77.18 529 A 1 
ATOM 4188 C CD2 . HIS A 1 529 ? -7.770  18.731  10.216  1.00 80.56 529 A 1 
ATOM 4189 C CE1 . HIS A 1 529 ? -5.822  19.761  10.237  1.00 82.66 529 A 1 
ATOM 4190 N NE2 . HIS A 1 529 ? -7.028  19.767  9.645   1.00 85.14 529 A 1 
ATOM 4191 N N   . GLU A 1 530 ? -6.000  13.984  13.125  1.00 90.88 530 A 1 
ATOM 4192 C CA  . GLU A 1 530 ? -6.185  12.917  14.120  1.00 90.09 530 A 1 
ATOM 4193 C C   . GLU A 1 530 ? -7.007  13.386  15.327  1.00 89.41 530 A 1 
ATOM 4194 O O   . GLU A 1 530 ? -7.628  12.574  16.005  1.00 85.49 530 A 1 
ATOM 4195 C CB  . GLU A 1 530 ? -4.816  12.411  14.610  1.00 89.29 530 A 1 
ATOM 4196 C CG  . GLU A 1 530 ? -3.991  11.744  13.498  1.00 84.07 530 A 1 
ATOM 4197 C CD  . GLU A 1 530 ? -2.643  11.182  13.981  1.00 79.77 530 A 1 
ATOM 4198 O OE1 . GLU A 1 530 ? -1.972  10.523  13.149  1.00 70.00 530 A 1 
ATOM 4199 O OE2 . GLU A 1 530 ? -2.271  11.410  15.148  1.00 71.32 530 A 1 
ATOM 4200 N N   . GLN A 1 531 ? -7.001  14.686  15.577  1.00 91.17 531 A 1 
ATOM 4201 C CA  . GLN A 1 531 ? -7.769  15.339  16.626  1.00 90.57 531 A 1 
ATOM 4202 C C   . GLN A 1 531 ? -8.449  16.568  16.029  1.00 91.23 531 A 1 
ATOM 4203 O O   . GLN A 1 531 ? -7.779  17.477  15.545  1.00 88.93 531 A 1 
ATOM 4204 C CB  . GLN A 1 531 ? -6.852  15.724  17.800  1.00 88.87 531 A 1 
ATOM 4205 C CG  . GLN A 1 531 ? -6.275  14.493  18.514  1.00 81.68 531 A 1 
ATOM 4206 C CD  . GLN A 1 531 ? -5.376  14.851  19.695  1.00 79.60 531 A 1 
ATOM 4207 O OE1 . GLN A 1 531 ? -4.995  15.983  19.931  1.00 71.81 531 A 1 
ATOM 4208 N NE2 . GLN A 1 531 ? -4.975  13.880  20.482  1.00 69.40 531 A 1 
ATOM 4209 N N   . TYR A 1 532 ? -9.774  16.566  16.033  1.00 90.03 532 A 1 
ATOM 4210 C CA  . TYR A 1 532 ? -10.592 17.681  15.574  1.00 90.02 532 A 1 
ATOM 4211 C C   . TYR A 1 532 ? -11.815 17.783  16.483  1.00 89.86 532 A 1 
ATOM 4212 O O   . TYR A 1 532 ? -12.486 16.778  16.726  1.00 86.34 532 A 1 
ATOM 4213 C CB  . TYR A 1 532 ? -10.983 17.466  14.110  1.00 89.44 532 A 1 
ATOM 4214 C CG  . TYR A 1 532 ? -11.507 18.715  13.429  1.00 89.60 532 A 1 
ATOM 4215 C CD1 . TYR A 1 532 ? -12.868 19.063  13.522  1.00 84.14 532 A 1 
ATOM 4216 C CD2 . TYR A 1 532 ? -10.621 19.538  12.707  1.00 84.86 532 A 1 
ATOM 4217 C CE1 . TYR A 1 532 ? -13.346 20.227  12.890  1.00 83.18 532 A 1 
ATOM 4218 C CE2 . TYR A 1 532 ? -11.092 20.702  12.070  1.00 83.35 532 A 1 
ATOM 4219 C CZ  . TYR A 1 532 ? -12.458 21.048  12.159  1.00 86.85 532 A 1 
ATOM 4220 O OH  . TYR A 1 532 ? -12.919 22.166  11.541  1.00 84.15 532 A 1 
ATOM 4221 N N   . VAL A 1 533 ? -12.097 18.983  16.995  1.00 89.91 533 A 1 
ATOM 4222 C CA  . VAL A 1 533 ? -13.226 19.204  17.907  1.00 90.00 533 A 1 
ATOM 4223 C C   . VAL A 1 533 ? -14.538 18.933  17.170  1.00 90.70 533 A 1 
ATOM 4224 O O   . VAL A 1 533 ? -14.747 19.436  16.066  1.00 88.01 533 A 1 
ATOM 4225 C CB  . VAL A 1 533 ? -13.190 20.622  18.492  1.00 88.04 533 A 1 
ATOM 4226 C CG1 . VAL A 1 533 ? -14.338 20.813  19.479  1.00 81.22 533 A 1 
ATOM 4227 C CG2 . VAL A 1 533 ? -11.873 20.885  19.234  1.00 81.69 533 A 1 
ATOM 4228 N N   . ASN A 1 534 ? -15.423 18.125  17.752  1.00 90.71 534 A 1 
ATOM 4229 C CA  . ASN A 1 534 ? -16.612 17.642  17.044  1.00 90.64 534 A 1 
ATOM 4230 C C   . ASN A 1 534 ? -17.629 18.748  16.759  1.00 91.69 534 A 1 
ATOM 4231 O O   . ASN A 1 534 ? -18.266 18.700  15.702  1.00 90.24 534 A 1 
ATOM 4232 C CB  . ASN A 1 534 ? -17.253 16.508  17.838  1.00 88.03 534 A 1 
ATOM 4233 C CG  . ASN A 1 534 ? -16.403 15.259  17.863  1.00 82.24 534 A 1 
ATOM 4234 O OD1 . ASN A 1 534 ? -15.633 14.943  16.962  1.00 74.42 534 A 1 
ATOM 4235 N ND2 . ASN A 1 534 ? -16.560 14.466  18.895  1.00 72.46 534 A 1 
ATOM 4236 N N   . VAL A 1 535 ? -17.701 19.766  17.611  1.00 91.66 535 A 1 
ATOM 4237 C CA  . VAL A 1 535 ? -18.489 20.988  17.386  1.00 92.79 535 A 1 
ATOM 4238 C C   . VAL A 1 535 ? -18.218 21.569  15.991  1.00 93.62 535 A 1 
ATOM 4239 O O   . VAL A 1 535 ? -19.139 21.989  15.285  1.00 91.82 535 A 1 
ATOM 4240 C CB  . VAL A 1 535 ? -18.165 22.039  18.470  1.00 91.62 535 A 1 
ATOM 4241 C CG1 . VAL A 1 535 ? -19.030 23.291  18.316  1.00 82.95 535 A 1 
ATOM 4242 C CG2 . VAL A 1 535 ? -18.369 21.499  19.887  1.00 83.17 535 A 1 
ATOM 4243 N N   . GLY A 1 536 ? -16.965 21.503  15.515  1.00 93.14 536 A 1 
ATOM 4244 C CA  . GLY A 1 536 ? -16.567 21.970  14.186  1.00 93.06 536 A 1 
ATOM 4245 C C   . GLY A 1 536 ? -17.295 21.283  13.029  1.00 93.98 536 A 1 
ATOM 4246 O O   . GLY A 1 536 ? -17.446 21.865  11.954  1.00 93.00 536 A 1 
ATOM 4247 N N   . THR A 1 537 ? -17.820 20.070  13.243  1.00 94.08 537 A 1 
ATOM 4248 C CA  . THR A 1 537 ? -18.605 19.330  12.242  1.00 94.22 537 A 1 
ATOM 4249 C C   . THR A 1 537 ? -19.838 20.123  11.803  1.00 94.75 537 A 1 
ATOM 4250 O O   . THR A 1 537 ? -20.181 20.122  10.621  1.00 93.85 537 A 1 
ATOM 4251 C CB  . THR A 1 537 ? -19.060 17.968  12.789  1.00 93.27 537 A 1 
ATOM 4252 O OG1 . THR A 1 537 ? -17.969 17.275  13.357  1.00 84.86 537 A 1 
ATOM 4253 C CG2 . THR A 1 537 ? -19.647 17.062  11.711  1.00 84.14 537 A 1 
ATOM 4254 N N   . HIS A 1 538 ? -20.474 20.848  12.717  1.00 95.16 538 A 1 
ATOM 4255 C CA  . HIS A 1 538 ? -21.656 21.661  12.425  1.00 95.24 538 A 1 
ATOM 4256 C C   . HIS A 1 538 ? -21.336 22.807  11.460  1.00 95.61 538 A 1 
ATOM 4257 O O   . HIS A 1 538 ? -22.068 23.018  10.492  1.00 94.65 538 A 1 
ATOM 4258 C CB  . HIS A 1 538 ? -22.244 22.176  13.747  1.00 94.76 538 A 1 
ATOM 4259 C CG  . HIS A 1 538 ? -22.689 21.056  14.653  1.00 94.44 538 A 1 
ATOM 4260 N ND1 . HIS A 1 538 ? -23.597 20.066  14.318  1.00 85.51 538 A 1 
ATOM 4261 C CD2 . HIS A 1 538 ? -22.240 20.812  15.918  1.00 86.07 538 A 1 
ATOM 4262 C CE1 . HIS A 1 538 ? -23.681 19.240  15.369  1.00 87.16 538 A 1 
ATOM 4263 N NE2 . HIS A 1 538 ? -22.874 19.658  16.356  1.00 88.51 538 A 1 
ATOM 4264 N N   . GLY A 1 539 ? -20.196 23.473  11.641  1.00 95.12 539 A 1 
ATOM 4265 C CA  . GLY A 1 539 ? -19.712 24.489  10.701  1.00 95.07 539 A 1 
ATOM 4266 C C   . GLY A 1 539 ? -19.424 23.908  9.318   1.00 95.39 539 A 1 
ATOM 4267 O O   . GLY A 1 539 ? -19.814 24.493  8.308   1.00 94.14 539 A 1 
ATOM 4268 N N   . VAL A 1 540 ? -18.830 22.705  9.253   1.00 95.72 540 A 1 
ATOM 4269 C CA  . VAL A 1 540 ? -18.562 22.001  7.984   1.00 95.30 540 A 1 
ATOM 4270 C C   . VAL A 1 540 ? -19.859 21.602  7.268   1.00 95.41 540 A 1 
ATOM 4271 O O   . VAL A 1 540 ? -19.925 21.689  6.042   1.00 94.56 540 A 1 
ATOM 4272 C CB  . VAL A 1 540 ? -17.654 20.779  8.218   1.00 94.61 540 A 1 
ATOM 4273 C CG1 . VAL A 1 540 ? -17.365 20.015  6.918   1.00 90.46 540 A 1 
ATOM 4274 C CG2 . VAL A 1 540 ? -16.291 21.204  8.790   1.00 89.92 540 A 1 
ATOM 4275 N N   . VAL A 1 541 ? -20.911 21.207  7.992   1.00 95.56 541 A 1 
ATOM 4276 C CA  . VAL A 1 541 ? -22.239 20.932  7.414   1.00 95.55 541 A 1 
ATOM 4277 C C   . VAL A 1 541 ? -22.818 22.190  6.769   1.00 95.46 541 A 1 
ATOM 4278 O O   . VAL A 1 541 ? -23.210 22.143  5.601   1.00 94.70 541 A 1 
ATOM 4279 C CB  . VAL A 1 541 ? -23.208 20.361  8.471   1.00 95.31 541 A 1 
ATOM 4280 C CG1 . VAL A 1 541 ? -24.663 20.289  7.980   1.00 91.49 541 A 1 
ATOM 4281 C CG2 . VAL A 1 541 ? -22.803 18.935  8.855   1.00 90.99 541 A 1 
ATOM 4282 N N   . LEU A 1 542 ? -22.845 23.308  7.493   1.00 95.76 542 A 1 
ATOM 4283 C CA  . LEU A 1 542 ? -23.342 24.587  6.983   1.00 95.27 542 A 1 
ATOM 4284 C C   . LEU A 1 542 ? -22.573 25.019  5.735   1.00 94.72 542 A 1 
ATOM 4285 O O   . LEU A 1 542 ? -23.176 25.323  4.703   1.00 93.63 542 A 1 
ATOM 4286 C CB  . LEU A 1 542 ? -23.232 25.671  8.077   1.00 95.19 542 A 1 
ATOM 4287 C CG  . LEU A 1 542 ? -24.179 25.486  9.275   1.00 93.83 542 A 1 
ATOM 4288 C CD1 . LEU A 1 542 ? -23.894 26.557  10.325  1.00 88.82 542 A 1 
ATOM 4289 C CD2 . LEU A 1 542 ? -25.647 25.604  8.872   1.00 89.24 542 A 1 
ATOM 4290 N N   . ASP A 1 543 ? -21.253 24.967  5.805   1.00 95.36 543 A 1 
ATOM 4291 C CA  . ASP A 1 543 ? -20.351 25.355  4.731   1.00 94.60 543 A 1 
ATOM 4292 C C   . ASP A 1 543 ? -20.516 24.476  3.476   1.00 94.35 543 A 1 
ATOM 4293 O O   . ASP A 1 543 ? -20.655 24.986  2.362   1.00 92.94 543 A 1 
ATOM 4294 C CB  . ASP A 1 543 ? -18.941 25.289  5.315   1.00 93.79 543 A 1 
ATOM 4295 C CG  . ASP A 1 543 ? -17.886 25.613  4.282   1.00 92.36 543 A 1 
ATOM 4296 O OD1 . ASP A 1 543 ? -17.756 26.773  3.851   1.00 85.03 543 A 1 
ATOM 4297 O OD2 . ASP A 1 543 ? -17.153 24.678  3.893   1.00 85.06 543 A 1 
ATOM 4298 N N   . THR A 1 544 ? -20.581 23.146  3.646   1.00 95.03 544 A 1 
ATOM 4299 C CA  . THR A 1 544 ? -20.754 22.197  2.533   1.00 94.34 544 A 1 
ATOM 4300 C C   . THR A 1 544 ? -22.067 22.443  1.789   1.00 94.14 544 A 1 
ATOM 4301 O O   . THR A 1 544 ? -22.078 22.429  0.558   1.00 92.79 544 A 1 
ATOM 4302 C CB  . THR A 1 544 ? -20.701 20.742  3.031   1.00 94.08 544 A 1 
ATOM 4303 O OG1 . THR A 1 544 ? -19.471 20.480  3.665   1.00 88.41 544 A 1 
ATOM 4304 C CG2 . THR A 1 544 ? -20.820 19.712  1.901   1.00 87.51 544 A 1 
ATOM 4305 N N   . ILE A 1 545 ? -23.165 22.683  2.512   1.00 94.72 545 A 1 
ATOM 4306 C CA  . ILE A 1 545 ? -24.495 22.848  1.907   1.00 94.35 545 A 1 
ATOM 4307 C C   . ILE A 1 545 ? -24.659 24.244  1.294   1.00 93.65 545 A 1 
ATOM 4308 O O   . ILE A 1 545 ? -25.099 24.342  0.150   1.00 92.35 545 A 1 
ATOM 4309 C CB  . ILE A 1 545 ? -25.613 22.505  2.915   1.00 94.71 545 A 1 
ATOM 4310 C CG1 . ILE A 1 545 ? -25.501 21.028  3.366   1.00 93.14 545 A 1 
ATOM 4311 C CG2 . ILE A 1 545 ? -26.998 22.747  2.274   1.00 92.49 545 A 1 
ATOM 4312 C CD1 . ILE A 1 545 ? -26.439 20.657  4.517   1.00 89.36 545 A 1 
ATOM 4313 N N   . GLN A 1 546 ? -24.282 25.315  1.988   1.00 93.68 546 A 1 
ATOM 4314 C CA  . GLN A 1 546 ? -24.453 26.687  1.480   1.00 92.89 546 A 1 
ATOM 4315 C C   . GLN A 1 546 ? -23.610 26.957  0.226   1.00 92.14 546 A 1 
ATOM 4316 O O   . GLN A 1 546 ? -24.064 27.645  -0.685  1.00 90.65 546 A 1 
ATOM 4317 C CB  . GLN A 1 546 ? -24.109 27.720  2.561   1.00 92.64 546 A 1 
ATOM 4318 C CG  . GLN A 1 546 ? -25.144 27.789  3.697   1.00 89.92 546 A 1 
ATOM 4319 C CD  . GLN A 1 546 ? -24.841 28.922  4.679   1.00 88.44 546 A 1 
ATOM 4320 O OE1 . GLN A 1 546 ? -24.380 29.991  4.312   1.00 79.75 546 A 1 
ATOM 4321 N NE2 . GLN A 1 546 ? -25.091 28.755  5.955   1.00 78.29 546 A 1 
ATOM 4322 N N   . ARG A 1 547 ? -22.406 26.392  0.133   1.00 92.47 547 A 1 
ATOM 4323 C CA  . ARG A 1 547 ? -21.545 26.498  -1.057  1.00 91.42 547 A 1 
ATOM 4324 C C   . ARG A 1 547 ? -21.843 25.449  -2.122  1.00 91.24 547 A 1 
ATOM 4325 O O   . ARG A 1 547 ? -21.197 25.475  -3.178  1.00 89.15 547 A 1 
ATOM 4326 C CB  . ARG A 1 547 ? -20.073 26.422  -0.646  1.00 90.05 547 A 1 
ATOM 4327 C CG  . ARG A 1 547 ? -19.677 27.577  0.285   1.00 83.65 547 A 1 
ATOM 4328 C CD  . ARG A 1 547 ? -18.163 27.574  0.532   1.00 81.95 547 A 1 
ATOM 4329 N NE  . ARG A 1 547 ? -17.701 26.299  1.100   1.00 76.40 547 A 1 
ATOM 4330 C CZ  . ARG A 1 547 ? -16.461 25.864  1.123   1.00 72.33 547 A 1 
ATOM 4331 N NH1 . ARG A 1 547 ? -15.473 26.579  0.694   1.00 65.12 547 A 1 
ATOM 4332 N NH2 . ARG A 1 547 ? -16.190 24.688  1.577   1.00 61.97 547 A 1 
ATOM 4333 N N   . GLU A 1 548 ? -22.734 24.515  -1.858  1.00 91.62 548 A 1 
ATOM 4334 C CA  . GLU A 1 548 ? -22.987 23.338  -2.699  1.00 91.89 548 A 1 
ATOM 4335 C C   . GLU A 1 548 ? -21.691 22.591  -3.063  1.00 92.36 548 A 1 
ATOM 4336 O O   . GLU A 1 548 ? -21.512 22.079  -4.171  1.00 90.45 548 A 1 
ATOM 4337 C CB  . GLU A 1 548 ? -23.850 23.714  -3.909  1.00 91.20 548 A 1 
ATOM 4338 C CG  . GLU A 1 548 ? -25.237 24.198  -3.487  1.00 89.21 548 A 1 
ATOM 4339 C CD  . GLU A 1 548 ? -25.999 24.718  -4.701  1.00 88.31 548 A 1 
ATOM 4340 O OE1 . GLU A 1 548 ? -26.155 25.952  -4.791  1.00 80.70 548 A 1 
ATOM 4341 O OE2 . GLU A 1 548 ? -26.447 23.918  -5.553  1.00 81.29 548 A 1 
ATOM 4342 N N   . SER A 1 549 ? -20.759 22.536  -2.111  1.00 92.20 549 A 1 
ATOM 4343 C CA  . SER A 1 549 ? -19.481 21.832  -2.251  1.00 92.42 549 A 1 
ATOM 4344 C C   . SER A 1 549 ? -19.657 20.328  -2.004  1.00 93.32 549 A 1 
ATOM 4345 O O   . SER A 1 549 ? -18.943 19.712  -1.214  1.00 91.35 549 A 1 
ATOM 4346 C CB  . SER A 1 549 ? -18.416 22.466  -1.345  1.00 90.66 549 A 1 
ATOM 4347 O OG  . SER A 1 549 ? -17.123 22.105  -1.802  1.00 79.78 549 A 1 
ATOM 4348 N N   . PHE A 1 550 ? -20.635 19.723  -2.675  1.00 93.44 550 A 1 
ATOM 4349 C CA  . PHE A 1 550 ? -20.970 18.316  -2.472  1.00 94.10 550 A 1 
ATOM 4350 C C   . PHE A 1 550 ? -19.912 17.375  -3.045  1.00 94.76 550 A 1 
ATOM 4351 O O   . PHE A 1 550 ? -19.278 17.648  -4.066  1.00 93.42 550 A 1 
ATOM 4352 C CB  . PHE A 1 550 ? -22.362 18.011  -3.038  1.00 93.74 550 A 1 
ATOM 4353 C CG  . PHE A 1 550 ? -23.464 18.872  -2.451  1.00 94.31 550 A 1 
ATOM 4354 C CD1 . PHE A 1 550 ? -23.654 18.929  -1.058  1.00 91.19 550 A 1 
ATOM 4355 C CD2 . PHE A 1 550 ? -24.281 19.643  -3.300  1.00 91.23 550 A 1 
ATOM 4356 C CE1 . PHE A 1 550 ? -24.645 19.768  -0.514  1.00 90.61 550 A 1 
ATOM 4357 C CE2 . PHE A 1 550 ? -25.272 20.474  -2.756  1.00 90.47 550 A 1 
ATOM 4358 C CZ  . PHE A 1 550 ? -25.452 20.544  -1.364  1.00 92.24 550 A 1 
ATOM 4359 N N   . ILE A 1 551 ? -19.763 16.234  -2.396  1.00 94.39 551 A 1 
ATOM 4360 C CA  . ILE A 1 551 ? -18.998 15.093  -2.892  1.00 94.79 551 A 1 
ATOM 4361 C C   . ILE A 1 551 ? -20.005 14.013  -3.282  1.00 95.07 551 A 1 
ATOM 4362 O O   . ILE A 1 551 ? -20.865 13.638  -2.484  1.00 93.97 551 A 1 
ATOM 4363 C CB  . ILE A 1 551 ? -17.981 14.613  -1.846  1.00 94.25 551 A 1 
ATOM 4364 C CG1 . ILE A 1 551 ? -16.975 15.737  -1.500  1.00 91.30 551 A 1 
ATOM 4365 C CG2 . ILE A 1 551 ? -17.239 13.374  -2.374  1.00 91.35 551 A 1 
ATOM 4366 C CD1 . ILE A 1 551 ? -16.198 15.478  -0.206  1.00 83.83 551 A 1 
ATOM 4367 N N   . ILE A 1 552 ? -19.905 13.534  -4.523  1.00 94.61 552 A 1 
ATOM 4368 C CA  . ILE A 1 552 ? -20.817 12.546  -5.099  1.00 94.55 552 A 1 
ATOM 4369 C C   . ILE A 1 552 ? -20.113 11.185  -5.084  1.00 94.71 552 A 1 
ATOM 4370 O O   . ILE A 1 552 ? -19.296 10.923  -5.979  1.00 93.33 552 A 1 
ATOM 4371 C CB  . ILE A 1 552 ? -21.258 12.970  -6.522  1.00 93.90 552 A 1 
ATOM 4372 C CG1 . ILE A 1 552 ? -21.872 14.391  -6.529  1.00 89.73 552 A 1 
ATOM 4373 C CG2 . ILE A 1 552 ? -22.265 11.941  -7.074  1.00 89.26 552 A 1 
ATOM 4374 C CD1 . ILE A 1 552 ? -22.158 14.945  -7.928  1.00 81.71 552 A 1 
ATOM 4375 N N   . PRO A 1 553 ? -20.385 10.309  -4.104  1.00 93.64 553 A 1 
ATOM 4376 C CA  . PRO A 1 553 ? -19.844 8.960   -4.119  1.00 92.75 553 A 1 
ATOM 4377 C C   . PRO A 1 553 ? -20.581 8.135   -5.180  1.00 93.01 553 A 1 
ATOM 4378 O O   . PRO A 1 553 ? -21.803 7.972   -5.127  1.00 91.32 553 A 1 
ATOM 4379 C CB  . PRO A 1 553 ? -20.057 8.432   -2.697  1.00 91.04 553 A 1 
ATOM 4380 C CG  . PRO A 1 553 ? -21.316 9.163   -2.226  1.00 89.37 553 A 1 
ATOM 4381 C CD  . PRO A 1 553 ? -21.254 10.506  -2.954  1.00 91.85 553 A 1 
ATOM 4382 N N   . LEU A 1 554 ? -19.849 7.608   -6.162  1.00 92.23 554 A 1 
ATOM 4383 C CA  . LEU A 1 554 ? -20.435 6.672   -7.119  1.00 91.93 554 A 1 
ATOM 4384 C C   . LEU A 1 554 ? -20.586 5.290   -6.481  1.00 91.18 554 A 1 
ATOM 4385 O O   . LEU A 1 554 ? -19.695 4.814   -5.774  1.00 87.92 554 A 1 
ATOM 4386 C CB  . LEU A 1 554 ? -19.617 6.617   -8.418  1.00 91.15 554 A 1 
ATOM 4387 C CG  . LEU A 1 554 ? -19.608 7.927   -9.226  1.00 89.87 554 A 1 
ATOM 4388 C CD1 . LEU A 1 554 ? -18.813 7.712   -10.516 1.00 83.15 554 A 1 
ATOM 4389 C CD2 . LEU A 1 554 ? -21.011 8.394   -9.624  1.00 83.88 554 A 1 
ATOM 4390 N N   . ASP A 1 555 ? -21.687 4.614   -6.788  1.00 91.25 555 A 1 
ATOM 4391 C CA  . ASP A 1 555 ? -21.902 3.242   -6.333  1.00 90.46 555 A 1 
ATOM 4392 C C   . ASP A 1 555 ? -20.781 2.322   -6.855  1.00 91.05 555 A 1 
ATOM 4393 O O   . ASP A 1 555 ? -20.311 2.466   -7.994  1.00 89.01 555 A 1 
ATOM 4394 C CB  . ASP A 1 555 ? -23.298 2.754   -6.766  1.00 88.08 555 A 1 
ATOM 4395 C CG  . ASP A 1 555 ? -23.741 1.478   -6.047  1.00 81.77 555 A 1 
ATOM 4396 O OD1 . ASP A 1 555 ? -23.024 0.460   -6.163  1.00 74.21 555 A 1 
ATOM 4397 O OD2 . ASP A 1 555 ? -24.787 1.521   -5.369  1.00 75.00 555 A 1 
ATOM 4398 N N   . ARG A 1 556 ? -20.390 1.333   -6.056  1.00 91.07 556 A 1 
ATOM 4399 C CA  . ARG A 1 556 ? -19.378 0.316   -6.395  1.00 91.33 556 A 1 
ATOM 4400 C C   . ARG A 1 556 ? -19.617 -0.351  -7.754  1.00 92.62 556 A 1 
ATOM 4401 O O   . ARG A 1 556 ? -18.662 -0.741  -8.417  1.00 90.51 556 A 1 
ATOM 4402 C CB  . ARG A 1 556 ? -19.328 -0.754  -5.298  1.00 89.11 556 A 1 
ATOM 4403 C CG  . ARG A 1 556 ? -18.701 -0.219  -4.001  1.00 78.89 556 A 1 
ATOM 4404 C CD  . ARG A 1 556 ? -18.615 -1.327  -2.950  1.00 77.00 556 A 1 
ATOM 4405 N NE  . ARG A 1 556 ? -17.877 -0.857  -1.764  1.00 68.79 556 A 1 
ATOM 4406 C CZ  . ARG A 1 556 ? -17.685 -1.513  -0.641  1.00 61.71 556 A 1 
ATOM 4407 N NH1 . ARG A 1 556 ? -18.218 -2.681  -0.422  1.00 56.66 556 A 1 
ATOM 4408 N NH2 . ARG A 1 556 ? -16.924 -0.999  0.290   1.00 54.99 556 A 1 
ATOM 4409 N N   . ILE A 1 557 ? -20.864 -0.442  -8.200  1.00 91.13 557 A 1 
ATOM 4410 C CA  . ILE A 1 557 ? -21.198 -0.987  -9.516  1.00 91.81 557 A 1 
ATOM 4411 C C   . ILE A 1 557 ? -20.464 -0.268  -10.656 1.00 93.03 557 A 1 
ATOM 4412 O O   . ILE A 1 557 ? -20.061 -0.918  -11.618 1.00 92.18 557 A 1 
ATOM 4413 C CB  . ILE A 1 557 ? -22.729 -1.001  -9.718  1.00 90.36 557 A 1 
ATOM 4414 C CG1 . ILE A 1 557 ? -23.097 -1.979  -10.848 1.00 78.36 557 A 1 
ATOM 4415 C CG2 . ILE A 1 557 ? -23.305 0.403   -9.975  1.00 76.28 557 A 1 
ATOM 4416 C CD1 . ILE A 1 557 ? -24.583 -2.332  -10.896 1.00 65.97 557 A 1 
ATOM 4417 N N   . TRP A 1 558 ? -20.214 1.035   -10.550 1.00 92.35 558 A 1 
ATOM 4418 C CA  . TRP A 1 558 ? -19.484 1.801   -11.564 1.00 92.84 558 A 1 
ATOM 4419 C C   . TRP A 1 558 ? -18.010 1.400   -11.640 1.00 93.52 558 A 1 
ATOM 4420 O O   . TRP A 1 558 ? -17.481 1.225   -12.740 1.00 91.95 558 A 1 
ATOM 4421 C CB  . TRP A 1 558 ? -19.630 3.296   -11.282 1.00 92.29 558 A 1 
ATOM 4422 C CG  . TRP A 1 558 ? -21.011 3.821   -11.514 1.00 91.60 558 A 1 
ATOM 4423 C CD1 . TRP A 1 558 ? -21.908 4.180   -10.573 1.00 85.57 558 A 1 
ATOM 4424 C CD2 . TRP A 1 558 ? -21.680 4.034   -12.794 1.00 88.58 558 A 1 
ATOM 4425 N NE1 . TRP A 1 558 ? -23.076 4.603   -11.169 1.00 85.06 558 A 1 
ATOM 4426 C CE2 . TRP A 1 558 ? -22.991 4.537   -12.544 1.00 87.41 558 A 1 
ATOM 4427 C CE3 . TRP A 1 558 ? -21.307 3.856   -14.147 1.00 85.14 558 A 1 
ATOM 4428 C CZ2 . TRP A 1 558 ? -23.885 4.851   -13.575 1.00 85.18 558 A 1 
ATOM 4429 C CZ3 . TRP A 1 558 ? -22.199 4.170   -15.190 1.00 82.21 558 A 1 
ATOM 4430 C CH2 . TRP A 1 558 ? -23.483 4.666   -14.908 1.00 81.32 558 A 1 
ATOM 4431 N N   . SER A 1 559 ? -17.373 1.172   -10.496 1.00 90.51 559 A 1 
ATOM 4432 C CA  . SER A 1 559 ? -16.002 0.651   -10.420 1.00 90.52 559 A 1 
ATOM 4433 C C   . SER A 1 559 ? -15.915 -0.764  -11.018 1.00 91.50 559 A 1 
ATOM 4434 O O   . SER A 1 559 ? -15.052 -1.047  -11.852 1.00 90.01 559 A 1 
ATOM 4435 C CB  . SER A 1 559 ? -15.525 0.683   -8.957  1.00 89.09 559 A 1 
ATOM 4436 O OG  . SER A 1 559 ? -14.211 0.191   -8.872  1.00 74.34 559 A 1 
ATOM 4437 N N   . LEU A 1 560 ? -16.886 -1.635  -10.699 1.00 92.25 560 A 1 
ATOM 4438 C CA  . LEU A 1 560 ? -16.975 -2.990  -11.255 1.00 92.18 560 A 1 
ATOM 4439 C C   . LEU A 1 560 ? -17.197 -2.984  -12.776 1.00 92.95 560 A 1 
ATOM 4440 O O   . LEU A 1 560 ? -16.509 -3.702  -13.502 1.00 91.81 560 A 1 
ATOM 4441 C CB  . LEU A 1 560 ? -18.103 -3.775  -10.559 1.00 91.46 560 A 1 
ATOM 4442 C CG  . LEU A 1 560 ? -17.917 -4.001  -9.049  1.00 84.46 560 A 1 
ATOM 4443 C CD1 . LEU A 1 560 ? -19.120 -4.765  -8.493  1.00 75.28 560 A 1 
ATOM 4444 C CD2 . LEU A 1 560 ? -16.661 -4.804  -8.733  1.00 76.13 560 A 1 
ATOM 4445 N N   . LEU A 1 561 ? -18.123 -2.163  -13.278 1.00 93.41 561 A 1 
ATOM 4446 C CA  . LEU A 1 561 ? -18.383 -2.016  -14.713 1.00 93.30 561 A 1 
ATOM 4447 C C   . LEU A 1 561 ? -17.151 -1.490  -15.453 1.00 93.44 561 A 1 
ATOM 4448 O O   . LEU A 1 561 ? -16.803 -2.011  -16.513 1.00 92.84 561 A 1 
ATOM 4449 C CB  . LEU A 1 561 ? -19.578 -1.074  -14.933 1.00 93.31 561 A 1 
ATOM 4450 C CG  . LEU A 1 561 ? -20.953 -1.685  -14.603 1.00 85.70 561 A 1 
ATOM 4451 C CD1 . LEU A 1 561 ? -22.022 -0.591  -14.688 1.00 79.40 561 A 1 
ATOM 4452 C CD2 . LEU A 1 561 ? -21.340 -2.806  -15.567 1.00 79.11 561 A 1 
ATOM 4453 N N   . LEU A 1 562 ? -16.461 -0.509  -14.880 1.00 92.27 562 A 1 
ATOM 4454 C CA  . LEU A 1 562 ? -15.215 0.010   -15.433 1.00 92.14 562 A 1 
ATOM 4455 C C   . LEU A 1 562 ? -14.135 -1.079  -15.483 1.00 92.27 562 A 1 
ATOM 4456 O O   . LEU A 1 562 ? -13.475 -1.225  -16.509 1.00 91.05 562 A 1 
ATOM 4457 C CB  . LEU A 1 562 ? -14.769 1.233   -14.611 1.00 91.41 562 A 1 
ATOM 4458 C CG  . LEU A 1 562 ? -13.506 1.921   -15.158 1.00 87.93 562 A 1 
ATOM 4459 C CD1 . LEU A 1 562 ? -13.712 2.479   -16.568 1.00 79.86 562 A 1 
ATOM 4460 C CD2 . LEU A 1 562 ? -13.120 3.075   -14.239 1.00 79.20 562 A 1 
ATOM 4461 N N   . ALA A 1 563 ? -13.991 -1.894  -14.438 1.00 91.50 563 A 1 
ATOM 4462 C CA  . ALA A 1 563 ? -13.048 -3.014  -14.422 1.00 90.76 563 A 1 
ATOM 4463 C C   . ALA A 1 563 ? -13.365 -4.056  -15.509 1.00 91.06 563 A 1 
ATOM 4464 O O   . ALA A 1 563 ? -12.473 -4.460  -16.260 1.00 89.45 563 A 1 
ATOM 4465 C CB  . ALA A 1 563 ? -13.049 -3.639  -13.022 1.00 90.66 563 A 1 
ATOM 4466 N N   . ILE A 1 564 ? -14.649 -4.454  -15.639 1.00 92.90 564 A 1 
ATOM 4467 C CA  . ILE A 1 564 ? -15.122 -5.442  -16.623 1.00 91.90 564 A 1 
ATOM 4468 C C   . ILE A 1 564 ? -14.912 -4.948  -18.058 1.00 91.57 564 A 1 
ATOM 4469 O O   . ILE A 1 564 ? -14.550 -5.739  -18.930 1.00 89.86 564 A 1 
ATOM 4470 C CB  . ILE A 1 564 ? -16.608 -5.788  -16.360 1.00 91.15 564 A 1 
ATOM 4471 C CG1 . ILE A 1 564 ? -16.742 -6.586  -15.044 1.00 85.15 564 A 1 
ATOM 4472 C CG2 . ILE A 1 564 ? -17.229 -6.597  -17.515 1.00 83.88 564 A 1 
ATOM 4473 C CD1 . ILE A 1 564 ? -18.181 -6.683  -14.513 1.00 76.46 564 A 1 
ATOM 4474 N N   . LEU A 1 565 ? -15.131 -3.665  -18.321 1.00 92.11 565 A 1 
ATOM 4475 C CA  . LEU A 1 565 ? -14.990 -3.100  -19.658 1.00 90.82 565 A 1 
ATOM 4476 C C   . LEU A 1 565 ? -13.526 -2.786  -19.990 1.00 90.81 565 A 1 
ATOM 4477 O O   . LEU A 1 565 ? -13.025 -3.183  -21.037 1.00 89.05 565 A 1 
ATOM 4478 C CB  . LEU A 1 565 ? -15.897 -1.854  -19.752 1.00 89.71 565 A 1 
ATOM 4479 C CG  . LEU A 1 565 ? -15.951 -1.225  -21.155 1.00 82.14 565 A 1 
ATOM 4480 C CD1 . LEU A 1 565 ? -16.615 -2.147  -22.176 1.00 75.48 565 A 1 
ATOM 4481 C CD2 . LEU A 1 565 ? -16.740 0.082   -21.092 1.00 74.66 565 A 1 
ATOM 4482 N N   . PHE A 1 566 ? -12.838 -2.083  -19.107 1.00 89.79 566 A 1 
ATOM 4483 C CA  . PHE A 1 566 ? -11.544 -1.478  -19.415 1.00 88.54 566 A 1 
ATOM 4484 C C   . PHE A 1 566 ? -10.393 -2.485  -19.375 1.00 89.57 566 A 1 
ATOM 4485 O O   . PHE A 1 566 ? -9.606  -2.550  -20.320 1.00 87.71 566 A 1 
ATOM 4486 C CB  . PHE A 1 566 ? -11.308 -0.302  -18.460 1.00 85.66 566 A 1 
ATOM 4487 C CG  . PHE A 1 566 ? -10.090 0.528   -18.793 1.00 82.22 566 A 1 
ATOM 4488 C CD1 . PHE A 1 566 ? -8.914  0.402   -18.035 1.00 74.64 566 A 1 
ATOM 4489 C CD2 . PHE A 1 566 ? -10.137 1.435   -19.869 1.00 72.65 566 A 1 
ATOM 4490 C CE1 . PHE A 1 566 ? -7.794  1.189   -18.345 1.00 67.57 566 A 1 
ATOM 4491 C CE2 . PHE A 1 566 ? -9.012  2.219   -20.180 1.00 67.92 566 A 1 
ATOM 4492 C CZ  . PHE A 1 566 ? -7.839  2.098   -19.414 1.00 68.44 566 A 1 
ATOM 4493 N N   . ALA A 1 567 ? -10.292 -3.308  -18.320 1.00 88.22 567 A 1 
ATOM 4494 C CA  . ALA A 1 567 ? -9.137  -4.192  -18.154 1.00 87.62 567 A 1 
ATOM 4495 C C   . ALA A 1 567 ? -9.026  -5.270  -19.256 1.00 88.66 567 A 1 
ATOM 4496 O O   . ALA A 1 567 ? -7.964  -5.360  -19.880 1.00 86.99 567 A 1 
ATOM 4497 C CB  . ALA A 1 567 ? -9.087  -4.744  -16.717 1.00 86.95 567 A 1 
ATOM 4498 N N   . PRO A 1 568 ? -10.092 -6.036  -19.610 1.00 89.31 568 A 1 
ATOM 4499 C CA  . PRO A 1 568 ? -10.005 -7.024  -20.685 1.00 88.44 568 A 1 
ATOM 4500 C C   . PRO A 1 568 ? -9.766  -6.386  -22.053 1.00 89.25 568 A 1 
ATOM 4501 O O   . PRO A 1 568 ? -8.937  -6.878  -22.818 1.00 88.24 568 A 1 
ATOM 4502 C CB  . PRO A 1 568 ? -11.319 -7.814  -20.654 1.00 87.39 568 A 1 
ATOM 4503 C CG  . PRO A 1 568 ? -11.820 -7.605  -19.233 1.00 84.88 568 A 1 
ATOM 4504 C CD  . PRO A 1 568 ? -11.373 -6.175  -18.941 1.00 87.11 568 A 1 
ATOM 4505 N N   . VAL A 1 569 ? -10.448 -5.271  -22.361 1.00 90.70 569 A 1 
ATOM 4506 C CA  . VAL A 1 569 ? -10.289 -4.570  -23.643 1.00 90.22 569 A 1 
ATOM 4507 C C   . VAL A 1 569 ? -8.853  -4.086  -23.812 1.00 90.46 569 A 1 
ATOM 4508 O O   . VAL A 1 569 ? -8.232  -4.379  -24.835 1.00 89.51 569 A 1 
ATOM 4509 C CB  . VAL A 1 569 ? -11.296 -3.406  -23.783 1.00 89.82 569 A 1 
ATOM 4510 C CG1 . VAL A 1 569 ? -11.002 -2.519  -25.001 1.00 84.48 569 A 1 
ATOM 4511 C CG2 . VAL A 1 569 ? -12.719 -3.950  -23.954 1.00 84.08 569 A 1 
ATOM 4512 N N   . LEU A 1 570 ? -8.295  -3.417  -22.813 1.00 88.29 570 A 1 
ATOM 4513 C CA  . LEU A 1 570 ? -6.924  -2.920  -22.877 1.00 87.63 570 A 1 
ATOM 4514 C C   . LEU A 1 570 ? -5.922  -4.072  -23.025 1.00 87.43 570 A 1 
ATOM 4515 O O   . LEU A 1 570 ? -5.078  -4.037  -23.919 1.00 86.44 570 A 1 
ATOM 4516 C CB  . LEU A 1 570 ? -6.639  -2.040  -21.647 1.00 87.27 570 A 1 
ATOM 4517 C CG  . LEU A 1 570 ? -5.262  -1.348  -21.694 1.00 83.93 570 A 1 
ATOM 4518 C CD1 . LEU A 1 570 ? -5.138  -0.381  -22.877 1.00 76.18 570 A 1 
ATOM 4519 C CD2 . LEU A 1 570 ? -5.041  -0.539  -20.419 1.00 76.14 570 A 1 
ATOM 4520 N N   . ILE A 1 571 ? -6.045  -5.138  -22.233 1.00 89.15 571 A 1 
ATOM 4521 C CA  . ILE A 1 571 ? -5.143  -6.302  -22.304 1.00 88.06 571 A 1 
ATOM 4522 C C   . ILE A 1 571 ? -5.196  -6.990  -23.680 1.00 87.66 571 A 1 
ATOM 4523 O O   . ILE A 1 571 ? -4.156  -7.399  -24.209 1.00 85.31 571 A 1 
ATOM 4524 C CB  . ILE A 1 571 ? -5.443  -7.273  -21.143 1.00 87.03 571 A 1 
ATOM 4525 C CG1 . ILE A 1 571 ? -5.044  -6.677  -19.772 1.00 81.15 571 A 1 
ATOM 4526 C CG2 . ILE A 1 571 ? -4.765  -8.637  -21.334 1.00 79.88 571 A 1 
ATOM 4527 C CD1 . ILE A 1 571 ? -3.540  -6.502  -19.525 1.00 71.54 571 A 1 
ATOM 4528 N N   . VAL A 1 572 ? -6.384  -7.104  -24.297 1.00 88.39 572 A 1 
ATOM 4529 C CA  . VAL A 1 572 ? -6.542  -7.658  -25.653 1.00 87.22 572 A 1 
ATOM 4530 C C   . VAL A 1 572 ? -5.911  -6.741  -26.704 1.00 87.38 572 A 1 
ATOM 4531 O O   . VAL A 1 572 ? -5.197  -7.233  -27.580 1.00 86.30 572 A 1 
ATOM 4532 C CB  . VAL A 1 572 ? -8.019  -7.955  -25.960 1.00 86.74 572 A 1 
ATOM 4533 C CG1 . VAL A 1 572 ? -8.255  -8.317  -27.432 1.00 80.51 572 A 1 
ATOM 4534 C CG2 . VAL A 1 572 ? -8.502  -9.153  -25.130 1.00 80.99 572 A 1 
ATOM 4535 N N   . LEU A 1 573 ? -6.104  -5.424  -26.609 1.00 89.43 573 A 1 
ATOM 4536 C CA  . LEU A 1 573 ? -5.487  -4.446  -27.516 1.00 88.70 573 A 1 
ATOM 4537 C C   . LEU A 1 573 ? -3.954  -4.475  -27.428 1.00 88.28 573 A 1 
ATOM 4538 O O   . LEU A 1 573 ? -3.269  -4.432  -28.453 1.00 86.61 573 A 1 
ATOM 4539 C CB  . LEU A 1 573 ? -6.024  -3.038  -27.197 1.00 89.06 573 A 1 
ATOM 4540 C CG  . LEU A 1 573 ? -7.487  -2.789  -27.620 1.00 83.34 573 A 1 
ATOM 4541 C CD1 . LEU A 1 573 ? -7.938  -1.424  -27.101 1.00 77.55 573 A 1 
ATOM 4542 C CD2 . LEU A 1 573 ? -7.663  -2.807  -29.141 1.00 77.09 573 A 1 
ATOM 4543 N N   . LEU A 1 574 ? -3.409  -4.646  -26.233 1.00 87.79 574 A 1 
ATOM 4544 C CA  . LEU A 1 574 ? -1.964  -4.756  -26.017 1.00 86.14 574 A 1 
ATOM 4545 C C   . LEU A 1 574 ? -1.372  -6.085  -26.525 1.00 86.10 574 A 1 
ATOM 4546 O O   . LEU A 1 574 ? -0.154  -6.226  -26.604 1.00 83.51 574 A 1 
ATOM 4547 C CB  . LEU A 1 574 ? -1.662  -4.538  -24.522 1.00 85.12 574 A 1 
ATOM 4548 C CG  . LEU A 1 574 ? -2.023  -3.139  -23.974 1.00 82.15 574 A 1 
ATOM 4549 C CD1 . LEU A 1 574 ? -1.717  -3.086  -22.478 1.00 76.66 574 A 1 
ATOM 4550 C CD2 . LEU A 1 574 ? -1.272  -2.015  -24.677 1.00 77.43 574 A 1 
ATOM 4551 N N   . SER A 1 575 ? -2.205  -7.068  -26.907 1.00 85.42 575 A 1 
ATOM 4552 C CA  . SER A 1 575 ? -1.741  -8.426  -27.235 1.00 83.13 575 A 1 
ATOM 4553 C C   . SER A 1 575 ? -0.780  -8.506  -28.427 1.00 83.13 575 A 1 
ATOM 4554 O O   . SER A 1 575 ? 0.072   -9.394  -28.456 1.00 79.01 575 A 1 
ATOM 4555 C CB  . SER A 1 575 ? -2.925  -9.380  -27.430 1.00 80.83 575 A 1 
ATOM 4556 O OG  . SER A 1 575 ? -3.662  -9.064  -28.587 1.00 70.54 575 A 1 
ATOM 4557 N N   . SER A 1 576 ? -0.853  -7.567  -29.364 1.00 85.20 576 A 1 
ATOM 4558 C CA  . SER A 1 576 ? 0.007   -7.510  -30.554 1.00 85.39 576 A 1 
ATOM 4559 C C   . SER A 1 576 ? 1.353   -6.806  -30.333 1.00 86.67 576 A 1 
ATOM 4560 O O   . SER A 1 576 ? 2.228   -6.878  -31.192 1.00 83.48 576 A 1 
ATOM 4561 C CB  . SER A 1 576 ? -0.754  -6.821  -31.689 1.00 82.80 576 A 1 
ATOM 4562 O OG  . SER A 1 576 ? -1.207  -5.547  -31.278 1.00 72.77 576 A 1 
ATOM 4563 N N   . LEU A 1 577 ? 1.546   -6.123  -29.208 1.00 84.62 577 A 1 
ATOM 4564 C CA  . LEU A 1 577 ? 2.759   -5.345  -28.940 1.00 85.45 577 A 1 
ATOM 4565 C C   . LEU A 1 577 ? 3.900   -6.211  -28.385 1.00 85.89 577 A 1 
ATOM 4566 O O   . LEU A 1 577 ? 3.684   -7.312  -27.889 1.00 83.61 577 A 1 
ATOM 4567 C CB  . LEU A 1 577 ? 2.422   -4.175  -27.995 1.00 85.52 577 A 1 
ATOM 4568 C CG  . LEU A 1 577 ? 1.378   -3.184  -28.547 1.00 83.76 577 A 1 
ATOM 4569 C CD1 . LEU A 1 577 ? 1.158   -2.079  -27.520 1.00 77.69 577 A 1 
ATOM 4570 C CD2 . LEU A 1 577 ? 1.829   -2.536  -29.855 1.00 77.86 577 A 1 
ATOM 4571 N N   . LYS A 1 578 ? 5.131   -5.714  -28.439 1.00 86.09 578 A 1 
ATOM 4572 C CA  . LYS A 1 578 ? 6.284   -6.361  -27.782 1.00 84.98 578 A 1 
ATOM 4573 C C   . LYS A 1 578 ? 6.117   -6.337  -26.249 1.00 85.34 578 A 1 
ATOM 4574 O O   . LYS A 1 578 ? 5.561   -5.362  -25.743 1.00 83.60 578 A 1 
ATOM 4575 C CB  . LYS A 1 578 ? 7.601   -5.684  -28.201 1.00 83.93 578 A 1 
ATOM 4576 C CG  . LYS A 1 578 ? 7.932   -5.865  -29.691 1.00 78.99 578 A 1 
ATOM 4577 C CD  . LYS A 1 578 ? 9.296   -5.237  -30.029 1.00 74.16 578 A 1 
ATOM 4578 C CE  . LYS A 1 578 ? 9.617   -5.421  -31.519 1.00 67.55 578 A 1 
ATOM 4579 N NZ  . LYS A 1 578 ? 10.941  -4.841  -31.883 1.00 57.08 578 A 1 
ATOM 4580 N N   . PRO A 1 579 ? 6.662   -7.322  -25.496 1.00 85.31 579 A 1 
ATOM 4581 C CA  . PRO A 1 579 ? 6.470   -7.446  -24.041 1.00 84.70 579 A 1 
ATOM 4582 C C   . PRO A 1 579 ? 6.742   -6.158  -23.253 1.00 86.97 579 A 1 
ATOM 4583 O O   . PRO A 1 579 ? 5.911   -5.735  -22.452 1.00 85.23 579 A 1 
ATOM 4584 C CB  . PRO A 1 579 ? 7.399   -8.582  -23.602 1.00 82.57 579 A 1 
ATOM 4585 C CG  . PRO A 1 579 ? 7.450   -9.478  -24.841 1.00 77.66 579 A 1 
ATOM 4586 C CD  . PRO A 1 579 ? 7.399   -8.478  -25.993 1.00 80.60 579 A 1 
ATOM 4587 N N   . LEU A 1 580 ? 7.843   -5.469  -23.542 1.00 86.11 580 A 1 
ATOM 4588 C CA  . LEU A 1 580 ? 8.198   -4.211  -22.875 1.00 87.05 580 A 1 
ATOM 4589 C C   . LEU A 1 580 ? 7.111   -3.131  -23.030 1.00 88.80 580 A 1 
ATOM 4590 O O   . LEU A 1 580 ? 6.732   -2.488  -22.055 1.00 88.13 580 A 1 
ATOM 4591 C CB  . LEU A 1 580 ? 9.549   -3.725  -23.436 1.00 87.27 580 A 1 
ATOM 4592 C CG  . LEU A 1 580 ? 10.083  -2.440  -22.769 1.00 79.96 580 A 1 
ATOM 4593 C CD1 . LEU A 1 580 ? 10.408  -2.661  -21.290 1.00 74.43 580 A 1 
ATOM 4594 C CD2 . LEU A 1 580 ? 11.354  -1.982  -23.489 1.00 73.85 580 A 1 
ATOM 4595 N N   . PHE A 1 581 ? 6.571   -2.953  -24.236 1.00 88.09 581 A 1 
ATOM 4596 C CA  . PHE A 1 581 ? 5.518   -1.965  -24.487 1.00 88.89 581 A 1 
ATOM 4597 C C   . PHE A 1 581 ? 4.195   -2.357  -23.832 1.00 89.44 581 A 1 
ATOM 4598 O O   . PHE A 1 581 ? 3.496   -1.485  -23.328 1.00 87.55 581 A 1 
ATOM 4599 C CB  . PHE A 1 581 ? 5.332   -1.754  -25.994 1.00 88.33 581 A 1 
ATOM 4600 C CG  . PHE A 1 581 ? 6.483   -1.031  -26.660 1.00 86.84 581 A 1 
ATOM 4601 C CD1 . PHE A 1 581 ? 6.724   0.324   -26.363 1.00 78.74 581 A 1 
ATOM 4602 C CD2 . PHE A 1 581 ? 7.303   -1.695  -27.589 1.00 78.61 581 A 1 
ATOM 4603 C CE1 . PHE A 1 581 ? 7.784   1.003   -26.985 1.00 75.58 581 A 1 
ATOM 4604 C CE2 . PHE A 1 581 ? 8.362   -1.016  -28.212 1.00 75.75 581 A 1 
ATOM 4605 C CZ  . PHE A 1 581 ? 8.604   0.337   -27.912 1.00 77.41 581 A 1 
ATOM 4606 N N   . ARG A 1 582 ? 3.859   -3.650  -23.792 1.00 85.62 582 A 1 
ATOM 4607 C CA  . ARG A 1 582 ? 2.665   -4.133  -23.078 1.00 84.13 582 A 1 
ATOM 4608 C C   . ARG A 1 582 ? 2.730   -3.796  -21.596 1.00 85.00 582 A 1 
ATOM 4609 O O   . ARG A 1 582 ? 1.751   -3.290  -21.055 1.00 83.83 582 A 1 
ATOM 4610 C CB  . ARG A 1 582 ? 2.515   -5.648  -23.207 1.00 81.55 582 A 1 
ATOM 4611 C CG  . ARG A 1 582 ? 2.339   -6.142  -24.638 1.00 74.42 582 A 1 
ATOM 4612 C CD  . ARG A 1 582 ? 2.292   -7.670  -24.593 1.00 74.18 582 A 1 
ATOM 4613 N NE  . ARG A 1 582 ? 2.412   -8.270  -25.926 1.00 67.97 582 A 1 
ATOM 4614 C CZ  . ARG A 1 582 ? 2.772   -9.510  -26.175 1.00 63.89 582 A 1 
ATOM 4615 N NH1 . ARG A 1 582 ? 3.040   -10.365 -25.229 1.00 59.15 582 A 1 
ATOM 4616 N NH2 . ARG A 1 582 ? 2.878   -9.928  -27.399 1.00 55.68 582 A 1 
ATOM 4617 N N   . PHE A 1 583 ? 3.877   -4.054  -20.968 1.00 86.23 583 A 1 
ATOM 4618 C CA  . PHE A 1 583 ? 4.086   -3.767  -19.556 1.00 86.54 583 A 1 
ATOM 4619 C C   . PHE A 1 583 ? 3.977   -2.263  -19.273 1.00 88.45 583 A 1 
ATOM 4620 O O   . PHE A 1 583 ? 3.185   -1.858  -18.427 1.00 87.72 583 A 1 
ATOM 4621 C CB  . PHE A 1 583 ? 5.442   -4.332  -19.120 1.00 85.60 583 A 1 
ATOM 4622 C CG  . PHE A 1 583 ? 5.705   -4.128  -17.643 1.00 84.36 583 A 1 
ATOM 4623 C CD1 . PHE A 1 583 ? 6.474   -3.038  -17.198 1.00 77.94 583 A 1 
ATOM 4624 C CD2 . PHE A 1 583 ? 5.142   -5.014  -16.706 1.00 77.68 583 A 1 
ATOM 4625 C CE1 . PHE A 1 583 ? 6.681   -2.836  -15.822 1.00 73.74 583 A 1 
ATOM 4626 C CE2 . PHE A 1 583 ? 5.347   -4.811  -15.328 1.00 74.15 583 A 1 
ATOM 4627 C CZ  . PHE A 1 583 ? 6.117   -3.722  -14.887 1.00 74.73 583 A 1 
ATOM 4628 N N   . ILE A 1 584 ? 4.695   -1.435  -20.035 1.00 88.90 584 A 1 
ATOM 4629 C CA  . ILE A 1 584 ? 4.694   0.023   -19.851 1.00 89.58 584 A 1 
ATOM 4630 C C   . ILE A 1 584 ? 3.289   0.603   -20.058 1.00 89.99 584 A 1 
ATOM 4631 O O   . ILE A 1 584 ? 2.802   1.338   -19.206 1.00 89.61 584 A 1 
ATOM 4632 C CB  . ILE A 1 584 ? 5.737   0.689   -20.781 1.00 90.42 584 A 1 
ATOM 4633 C CG1 . ILE A 1 584 ? 7.167   0.297   -20.343 1.00 86.04 584 A 1 
ATOM 4634 C CG2 . ILE A 1 584 ? 5.592   2.220   -20.783 1.00 84.41 584 A 1 
ATOM 4635 C CD1 . ILE A 1 584 ? 8.259   0.694   -21.349 1.00 76.18 584 A 1 
ATOM 4636 N N   . ILE A 1 585 ? 2.613   0.268   -21.167 1.00 89.59 585 A 1 
ATOM 4637 C CA  . ILE A 1 585 ? 1.287   0.825   -21.473 1.00 89.17 585 A 1 
ATOM 4638 C C   . ILE A 1 585 ? 0.236   0.299   -20.491 1.00 89.01 585 A 1 
ATOM 4639 O O   . ILE A 1 585 ? -0.630  1.057   -20.064 1.00 87.59 585 A 1 
ATOM 4640 C CB  . ILE A 1 585 ? 0.890   0.551   -22.944 1.00 88.58 585 A 1 
ATOM 4641 C CG1 . ILE A 1 585 ? 1.877   1.234   -23.920 1.00 83.90 585 A 1 
ATOM 4642 C CG2 . ILE A 1 585 ? -0.536  1.057   -23.226 1.00 81.97 585 A 1 
ATOM 4643 C CD1 . ILE A 1 585 ? 1.714   0.783   -25.379 1.00 73.69 585 A 1 
ATOM 4644 N N   . GLY A 1 586 ? 0.310   -0.975  -20.089 1.00 87.82 586 A 1 
ATOM 4645 C CA  . GLY A 1 586 ? -0.579  -1.533  -19.073 1.00 85.40 586 A 1 
ATOM 4646 C C   . GLY A 1 586 ? -0.421  -0.842  -17.716 1.00 87.23 586 A 1 
ATOM 4647 O O   . GLY A 1 586 ? -1.417  -0.476  -17.093 1.00 85.82 586 A 1 
ATOM 4648 N N   . PHE A 1 587 ? 0.812   -0.582  -17.294 1.00 89.70 587 A 1 
ATOM 4649 C CA  . PHE A 1 587 ? 1.110   0.169   -16.077 1.00 89.49 587 A 1 
ATOM 4650 C C   . PHE A 1 587 ? 0.621   1.620   -16.166 1.00 91.33 587 A 1 
ATOM 4651 O O   . PHE A 1 587 ? -0.070  2.088   -15.263 1.00 90.64 587 A 1 
ATOM 4652 C CB  . PHE A 1 587 ? 2.614   0.102   -15.801 1.00 87.16 587 A 1 
ATOM 4653 C CG  . PHE A 1 587 ? 3.004   0.768   -14.502 1.00 77.47 587 A 1 
ATOM 4654 C CD1 . PHE A 1 587 ? 3.511   2.080   -14.494 1.00 69.57 587 A 1 
ATOM 4655 C CD2 . PHE A 1 587 ? 2.830   0.084   -13.286 1.00 67.00 587 A 1 
ATOM 4656 C CE1 . PHE A 1 587 ? 3.847   2.699   -13.278 1.00 59.77 587 A 1 
ATOM 4657 C CE2 . PHE A 1 587 ? 3.161   0.703   -12.068 1.00 58.94 587 A 1 
ATOM 4658 C CZ  . PHE A 1 587 ? 3.672   2.012   -12.065 1.00 59.07 587 A 1 
ATOM 4659 N N   . ILE A 1 588 ? 0.904   2.313   -17.275 1.00 91.08 588 A 1 
ATOM 4660 C CA  . ILE A 1 588 ? 0.388   3.667   -17.527 1.00 91.74 588 A 1 
ATOM 4661 C C   . ILE A 1 588 ? -1.144  3.673   -17.498 1.00 92.00 588 A 1 
ATOM 4662 O O   . ILE A 1 588 ? -1.731  4.571   -16.910 1.00 91.27 588 A 1 
ATOM 4663 C CB  . ILE A 1 588 ? 0.943   4.224   -18.860 1.00 92.09 588 A 1 
ATOM 4664 C CG1 . ILE A 1 588 ? 2.451   4.535   -18.718 1.00 87.19 588 A 1 
ATOM 4665 C CG2 . ILE A 1 588 ? 0.196   5.494   -19.306 1.00 85.48 588 A 1 
ATOM 4666 C CD1 . ILE A 1 588 ? 3.149   4.863   -20.044 1.00 77.00 588 A 1 
ATOM 4667 N N   . GLY A 1 589 ? -1.804  2.657   -18.077 1.00 90.20 589 A 1 
ATOM 4668 C CA  . GLY A 1 589 ? -3.258  2.514   -18.036 1.00 88.97 589 A 1 
ATOM 4669 C C   . GLY A 1 589 ? -3.807  2.440   -16.609 1.00 90.25 589 A 1 
ATOM 4670 O O   . GLY A 1 589 ? -4.797  3.102   -16.307 1.00 88.95 589 A 1 
ATOM 4671 N N   . ALA A 1 590 ? -3.143  1.695   -15.718 1.00 89.95 590 A 1 
ATOM 4672 C CA  . ALA A 1 590 ? -3.508  1.667   -14.303 1.00 89.67 590 A 1 
ATOM 4673 C C   . ALA A 1 590 ? -3.311  3.042   -13.644 1.00 91.49 590 A 1 
ATOM 4674 O O   . ALA A 1 590 ? -4.231  3.551   -13.012 1.00 90.48 590 A 1 
ATOM 4675 C CB  . ALA A 1 590 ? -2.725  0.557   -13.593 1.00 88.34 590 A 1 
ATOM 4676 N N   . VAL A 1 591 ? -2.166  3.701   -13.865 1.00 92.87 591 A 1 
ATOM 4677 C CA  . VAL A 1 591 ? -1.896  5.052   -13.336 1.00 93.48 591 A 1 
ATOM 4678 C C   . VAL A 1 591 ? -2.931  6.071   -13.825 1.00 94.35 591 A 1 
ATOM 4679 O O   . VAL A 1 591 ? -3.399  6.889   -13.037 1.00 93.87 591 A 1 
ATOM 4680 C CB  . VAL A 1 591 ? -0.468  5.507   -13.690 1.00 93.04 591 A 1 
ATOM 4681 C CG1 . VAL A 1 591 ? -0.189  6.956   -13.261 1.00 89.00 591 A 1 
ATOM 4682 C CG2 . VAL A 1 591 ? 0.576   4.625   -12.996 1.00 88.21 591 A 1 
ATOM 4683 N N   . ILE A 1 592 ? -3.338  6.001   -15.100 1.00 93.77 592 A 1 
ATOM 4684 C CA  . ILE A 1 592 ? -4.376  6.871   -15.667 1.00 93.75 592 A 1 
ATOM 4685 C C   . ILE A 1 592 ? -5.713  6.685   -14.947 1.00 94.19 592 A 1 
ATOM 4686 O O   . ILE A 1 592 ? -6.395  7.676   -14.722 1.00 93.55 592 A 1 
ATOM 4687 C CB  . ILE A 1 592 ? -4.507  6.656   -17.195 1.00 92.88 592 A 1 
ATOM 4688 C CG1 . ILE A 1 592 ? -3.289  7.282   -17.912 1.00 87.92 592 A 1 
ATOM 4689 C CG2 . ILE A 1 592 ? -5.805  7.273   -17.761 1.00 86.74 592 A 1 
ATOM 4690 C CD1 . ILE A 1 592 ? -3.171  6.898   -19.396 1.00 78.10 592 A 1 
ATOM 4691 N N   . LEU A 1 593 ? -6.090  5.467   -14.539 1.00 92.59 593 A 1 
ATOM 4692 C CA  . LEU A 1 593 ? -7.324  5.243   -13.775 1.00 92.38 593 A 1 
ATOM 4693 C C   . LEU A 1 593 ? -7.299  5.975   -12.426 1.00 93.14 593 A 1 
ATOM 4694 O O   . LEU A 1 593 ? -8.269  6.648   -12.080 1.00 92.40 593 A 1 
ATOM 4695 C CB  . LEU A 1 593 ? -7.559  3.740   -13.559 1.00 91.11 593 A 1 
ATOM 4696 C CG  . LEU A 1 593 ? -7.948  2.958   -14.824 1.00 86.10 593 A 1 
ATOM 4697 C CD1 . LEU A 1 593 ? -7.907  1.460   -14.523 1.00 79.54 593 A 1 
ATOM 4698 C CD2 . LEU A 1 593 ? -9.362  3.318   -15.284 1.00 80.00 593 A 1 
ATOM 4699 N N   . PHE A 1 594 ? -6.183  5.904   -11.698 1.00 94.12 594 A 1 
ATOM 4700 C CA  . PHE A 1 594 ? -6.011  6.647   -10.447 1.00 94.12 594 A 1 
ATOM 4701 C C   . PHE A 1 594 ? -6.002  8.161   -10.687 1.00 94.86 594 A 1 
ATOM 4702 O O   . PHE A 1 594 ? -6.711  8.897   -10.002 1.00 94.12 594 A 1 
ATOM 4703 C CB  . PHE A 1 594 ? -4.731  6.197   -9.727  1.00 93.02 594 A 1 
ATOM 4704 C CG  . PHE A 1 594 ? -4.855  4.860   -9.025  1.00 89.74 594 A 1 
ATOM 4705 C CD1 . PHE A 1 594 ? -5.232  4.806   -7.673  1.00 81.25 594 A 1 
ATOM 4706 C CD2 . PHE A 1 594 ? -4.613  3.663   -9.720  1.00 81.38 594 A 1 
ATOM 4707 C CE1 . PHE A 1 594 ? -5.373  3.565   -7.026  1.00 76.86 594 A 1 
ATOM 4708 C CE2 . PHE A 1 594 ? -4.759  2.422   -9.076  1.00 77.98 594 A 1 
ATOM 4709 C CZ  . PHE A 1 594 ? -5.140  2.373   -7.727  1.00 80.22 594 A 1 
ATOM 4710 N N   . ALA A 1 595 ? -5.266  8.633   -11.693 1.00 94.60 595 A 1 
ATOM 4711 C CA  . ALA A 1 595 ? -5.220  10.050  -12.041 1.00 94.96 595 A 1 
ATOM 4712 C C   . ALA A 1 595 ? -6.591  10.590  -12.485 1.00 95.37 595 A 1 
ATOM 4713 O O   . ALA A 1 595 ? -6.976  11.686  -12.090 1.00 94.84 595 A 1 
ATOM 4714 C CB  . ALA A 1 595 ? -4.158  10.248  -13.125 1.00 94.87 595 A 1 
ATOM 4715 N N   . ALA A 1 596 ? -7.354  9.819   -13.264 1.00 95.23 596 A 1 
ATOM 4716 C CA  . ALA A 1 596 ? -8.699  10.183  -13.688 1.00 94.64 596 A 1 
ATOM 4717 C C   . ALA A 1 596 ? -9.660  10.271  -12.497 1.00 94.99 596 A 1 
ATOM 4718 O O   . ALA A 1 596 ? -10.398 11.246  -12.394 1.00 94.15 596 A 1 
ATOM 4719 C CB  . ALA A 1 596 ? -9.184  9.180   -14.739 1.00 93.73 596 A 1 
ATOM 4720 N N   . SER A 1 597 ? -9.618  9.310   -11.572 1.00 94.92 597 A 1 
ATOM 4721 C CA  . SER A 1 597 ? -10.416 9.360   -10.339 1.00 94.42 597 A 1 
ATOM 4722 C C   . SER A 1 597 ? -10.031 10.550  -9.449  1.00 94.85 597 A 1 
ATOM 4723 O O   . SER A 1 597 ? -10.909 11.269  -8.974  1.00 93.62 597 A 1 
ATOM 4724 C CB  . SER A 1 597 ? -10.264 8.043   -9.580  1.00 93.34 597 A 1 
ATOM 4725 O OG  . SER A 1 597 ? -10.989 8.109   -8.376  1.00 79.82 597 A 1 
ATOM 4726 N N   . LEU A 1 598 ? -8.727  10.826  -9.305  1.00 94.82 598 A 1 
ATOM 4727 C CA  . LEU A 1 598 ? -8.228  12.000  -8.585  1.00 94.94 598 A 1 
ATOM 4728 C C   . LEU A 1 598 ? -8.736  13.308  -9.208  1.00 95.19 598 A 1 
ATOM 4729 O O   . LEU A 1 598 ? -9.201  14.192  -8.494  1.00 94.45 598 A 1 
ATOM 4730 C CB  . LEU A 1 598 ? -6.689  11.949  -8.578  1.00 94.73 598 A 1 
ATOM 4731 C CG  . LEU A 1 598 ? -6.015  13.143  -7.875  1.00 92.78 598 A 1 
ATOM 4732 C CD1 . LEU A 1 598 ? -6.317  13.160  -6.380  1.00 83.98 598 A 1 
ATOM 4733 C CD2 . LEU A 1 598 ? -4.500  13.055  -8.056  1.00 84.68 598 A 1 
ATOM 4734 N N   . LEU A 1 599 ? -8.693  13.436  -10.543 1.00 96.01 599 A 1 
ATOM 4735 C CA  . LEU A 1 599 ? -9.207  14.604  -11.260 1.00 95.70 599 A 1 
ATOM 4736 C C   . LEU A 1 599 ? -10.729 14.730  -11.142 1.00 95.77 599 A 1 
ATOM 4737 O O   . LEU A 1 599 ? -11.232 15.836  -10.963 1.00 94.87 599 A 1 
ATOM 4738 C CB  . LEU A 1 599 ? -8.789  14.531  -12.737 1.00 95.39 599 A 1 
ATOM 4739 C CG  . LEU A 1 599 ? -7.299  14.805  -13.003 1.00 85.84 599 A 1 
ATOM 4740 C CD1 . LEU A 1 599 ? -6.986  14.500  -14.469 1.00 78.33 599 A 1 
ATOM 4741 C CD2 . LEU A 1 599 ? -6.918  16.261  -12.729 1.00 78.76 599 A 1 
ATOM 4742 N N   . LEU A 1 600 ? -11.470 13.614  -11.216 1.00 95.24 600 A 1 
ATOM 4743 C CA  . LEU A 1 600 ? -12.925 13.608  -11.037 1.00 94.83 600 A 1 
ATOM 4744 C C   . LEU A 1 600 ? -13.317 14.119  -9.647  1.00 94.75 600 A 1 
ATOM 4745 O O   . LEU A 1 600 ? -14.194 14.976  -9.550  1.00 93.42 600 A 1 
ATOM 4746 C CB  . LEU A 1 600 ? -13.485 12.194  -11.277 1.00 94.21 600 A 1 
ATOM 4747 C CG  . LEU A 1 600 ? -13.600 11.785  -12.756 1.00 88.25 600 A 1 
ATOM 4748 C CD1 . LEU A 1 600 ? -13.968 10.302  -12.841 1.00 81.51 600 A 1 
ATOM 4749 C CD2 . LEU A 1 600 ? -14.680 12.579  -13.493 1.00 81.54 600 A 1 
ATOM 4750 N N   . LEU A 1 601 ? -12.648 13.647  -8.591  1.00 94.25 601 A 1 
ATOM 4751 C CA  . LEU A 1 601 ? -12.901 14.152  -7.242  1.00 93.60 601 A 1 
ATOM 4752 C C   . LEU A 1 601 ? -12.419 15.598  -7.089  1.00 93.06 601 A 1 
ATOM 4753 O O   . LEU A 1 601 ? -13.156 16.444  -6.585  1.00 90.69 601 A 1 
ATOM 4754 C CB  . LEU A 1 601 ? -12.246 13.225  -6.204  1.00 93.41 601 A 1 
ATOM 4755 C CG  . LEU A 1 601 ? -12.538 13.652  -4.748  1.00 92.52 601 A 1 
ATOM 4756 C CD1 . LEU A 1 601 ? -14.031 13.608  -4.404  1.00 82.90 601 A 1 
ATOM 4757 C CD2 . LEU A 1 601 ? -11.815 12.728  -3.774  1.00 83.64 601 A 1 
ATOM 4758 N N   . GLY A 1 602 ? -11.211 15.897  -7.545  1.00 94.02 602 A 1 
ATOM 4759 C CA  . GLY A 1 602 ? -10.583 17.200  -7.374  1.00 92.87 602 A 1 
ATOM 4760 C C   . GLY A 1 602 ? -11.340 18.338  -8.054  1.00 93.31 602 A 1 
ATOM 4761 O O   . GLY A 1 602 ? -11.519 19.392  -7.450  1.00 91.02 602 A 1 
ATOM 4762 N N   . VAL A 1 603 ? -11.819 18.135  -9.290  1.00 95.10 603 A 1 
ATOM 4763 C CA  . VAL A 1 603 ? -12.459 19.172  -10.118 1.00 94.56 603 A 1 
ATOM 4764 C C   . VAL A 1 603 ? -13.982 19.130  -10.016 1.00 94.01 603 A 1 
ATOM 4765 O O   . VAL A 1 603 ? -14.617 20.174  -9.891  1.00 91.99 603 A 1 
ATOM 4766 C CB  . VAL A 1 603 ? -12.012 19.061  -11.589 1.00 94.15 603 A 1 
ATOM 4767 C CG1 . VAL A 1 603 ? -12.630 20.156  -12.464 1.00 89.54 603 A 1 
ATOM 4768 C CG2 . VAL A 1 603 ? -10.485 19.168  -11.725 1.00 88.65 603 A 1 
ATOM 4769 N N   . PHE A 1 604 ? -14.579 17.935  -10.081 1.00 94.76 604 A 1 
ATOM 4770 C CA  . PHE A 1 604 ? -16.034 17.767  -10.178 1.00 94.11 604 A 1 
ATOM 4771 C C   . PHE A 1 604 ? -16.687 17.297  -8.871  1.00 94.31 604 A 1 
ATOM 4772 O O   . PHE A 1 604 ? -17.910 17.212  -8.807  1.00 92.11 604 A 1 
ATOM 4773 C CB  . PHE A 1 604 ? -16.368 16.819  -11.340 1.00 93.94 604 A 1 
ATOM 4774 C CG  . PHE A 1 604 ? -15.848 17.275  -12.689 1.00 93.74 604 A 1 
ATOM 4775 C CD1 . PHE A 1 604 ? -16.508 18.307  -13.384 1.00 88.85 604 A 1 
ATOM 4776 C CD2 . PHE A 1 604 ? -14.703 16.681  -13.249 1.00 89.28 604 A 1 
ATOM 4777 C CE1 . PHE A 1 604 ? -16.024 18.738  -14.632 1.00 87.76 604 A 1 
ATOM 4778 C CE2 . PHE A 1 604 ? -14.215 17.114  -14.496 1.00 88.34 604 A 1 
ATOM 4779 C CZ  . PHE A 1 604 ? -14.877 18.144  -15.189 1.00 90.04 604 A 1 
ATOM 4780 N N   . GLY A 1 605 ? -15.907 16.966  -7.846  1.00 93.08 605 A 1 
ATOM 4781 C CA  . GLY A 1 605 ? -16.418 16.418  -6.590  1.00 93.29 605 A 1 
ATOM 4782 C C   . GLY A 1 605 ? -16.957 14.986  -6.708  1.00 94.54 605 A 1 
ATOM 4783 O O   . GLY A 1 605 ? -17.630 14.524  -5.799  1.00 92.63 605 A 1 
ATOM 4784 N N   . ILE A 1 606 ? -16.689 14.271  -7.810  1.00 95.04 606 A 1 
ATOM 4785 C CA  . ILE A 1 606 ? -17.182 12.907  -8.038  1.00 95.60 606 A 1 
ATOM 4786 C C   . ILE A 1 606 ? -16.108 11.906  -7.615  1.00 95.71 606 A 1 
ATOM 4787 O O   . ILE A 1 606 ? -15.035 11.849  -8.222  1.00 94.22 606 A 1 
ATOM 4788 C CB  . ILE A 1 606 ? -17.611 12.708  -9.509  1.00 95.38 606 A 1 
ATOM 4789 C CG1 . ILE A 1 606 ? -18.741 13.690  -9.899  1.00 92.34 606 A 1 
ATOM 4790 C CG2 . ILE A 1 606 ? -18.068 11.254  -9.735  1.00 91.98 606 A 1 
ATOM 4791 C CD1 . ILE A 1 606 ? -19.067 13.705  -11.396 1.00 86.63 606 A 1 
ATOM 4792 N N   . PHE A 1 607 ? -16.408 11.083  -6.614  1.00 94.41 607 A 1 
ATOM 4793 C CA  . PHE A 1 607 ? -15.521 10.002  -6.198  1.00 94.08 607 A 1 
ATOM 4794 C C   . PHE A 1 607 ? -15.901 8.689   -6.889  1.00 94.14 607 A 1 
ATOM 4795 O O   . PHE A 1 607 ? -16.945 8.093   -6.615  1.00 93.04 607 A 1 
ATOM 4796 C CB  . PHE A 1 607 ? -15.508 9.873   -4.671  1.00 93.35 607 A 1 
ATOM 4797 C CG  . PHE A 1 607 ? -14.538 8.810   -4.187  1.00 92.49 607 A 1 
ATOM 4798 C CD1 . PHE A 1 607 ? -15.018 7.653   -3.541  1.00 87.69 607 A 1 
ATOM 4799 C CD2 . PHE A 1 607 ? -13.155 8.958   -4.413  1.00 87.92 607 A 1 
ATOM 4800 C CE1 . PHE A 1 607 ? -14.120 6.662   -3.113  1.00 86.60 607 A 1 
ATOM 4801 C CE2 . PHE A 1 607 ? -12.257 7.959   -3.994  1.00 86.34 607 A 1 
ATOM 4802 C CZ  . PHE A 1 607 ? -12.737 6.811   -3.339  1.00 88.09 607 A 1 
ATOM 4803 N N   . LEU A 1 608 ? -15.027 8.232   -7.795  1.00 93.29 608 A 1 
ATOM 4804 C CA  . LEU A 1 608 ? -15.053 6.909   -8.409  1.00 93.16 608 A 1 
ATOM 4805 C C   . LEU A 1 608 ? -13.890 6.098   -7.839  1.00 93.00 608 A 1 
ATOM 4806 O O   . LEU A 1 608 ? -12.736 6.466   -8.068  1.00 90.18 608 A 1 
ATOM 4807 C CB  . LEU A 1 608 ? -14.936 7.071   -9.935  1.00 92.06 608 A 1 
ATOM 4808 C CG  . LEU A 1 608 ? -14.790 5.744   -10.701 1.00 91.13 608 A 1 
ATOM 4809 C CD1 . LEU A 1 608 ? -16.034 4.866   -10.585 1.00 82.75 608 A 1 
ATOM 4810 C CD2 . LEU A 1 608 ? -14.545 6.041   -12.180 1.00 83.02 608 A 1 
ATOM 4811 N N   . ASP A 1 609 ? -14.161 4.995   -7.160  1.00 92.53 609 A 1 
ATOM 4812 C CA  . ASP A 1 609 ? -13.106 4.128   -6.630  1.00 92.51 609 A 1 
ATOM 4813 C C   . ASP A 1 609 ? -12.279 3.469   -7.762  1.00 93.39 609 A 1 
ATOM 4814 O O   . ASP A 1 609 ? -12.814 2.655   -8.528  1.00 92.33 609 A 1 
ATOM 4815 C CB  . ASP A 1 609 ? -13.704 3.078   -5.683  1.00 90.69 609 A 1 
ATOM 4816 C CG  . ASP A 1 609 ? -12.680 1.996   -5.335  1.00 86.08 609 A 1 
ATOM 4817 O OD1 . ASP A 1 609 ? -11.481 2.342   -5.210  1.00 77.68 609 A 1 
ATOM 4818 O OD2 . ASP A 1 609 ? -13.067 0.808   -5.387  1.00 77.75 609 A 1 
ATOM 4819 N N   . PRO A 1 610 ? -10.967 3.772   -7.889  1.00 92.72 610 A 1 
ATOM 4820 C CA  . PRO A 1 610 ? -10.111 3.207   -8.924  1.00 92.61 610 A 1 
ATOM 4821 C C   . PRO A 1 610 ? -9.438  1.888   -8.514  1.00 92.97 610 A 1 
ATOM 4822 O O   . PRO A 1 610 ? -8.718  1.309   -9.329  1.00 91.13 610 A 1 
ATOM 4823 C CB  . PRO A 1 610 ? -9.080  4.305   -9.197  1.00 92.02 610 A 1 
ATOM 4824 C CG  . PRO A 1 610 ? -8.851  4.883   -7.803  1.00 91.75 610 A 1 
ATOM 4825 C CD  . PRO A 1 610 ? -10.234 4.805   -7.158  1.00 92.72 610 A 1 
ATOM 4826 N N   . LEU A 1 611 ? -9.618  1.390   -7.277  1.00 92.84 611 A 1 
ATOM 4827 C CA  . LEU A 1 611 ? -8.856  0.242   -6.773  1.00 92.97 611 A 1 
ATOM 4828 C C   . LEU A 1 611 ? -9.156  -1.033  -7.556  1.00 93.55 611 A 1 
ATOM 4829 O O   . LEU A 1 611 ? -8.228  -1.674  -8.054  1.00 91.85 611 A 1 
ATOM 4830 C CB  . LEU A 1 611 ? -9.124  0.017   -5.274  1.00 91.36 611 A 1 
ATOM 4831 C CG  . LEU A 1 611 ? -8.376  0.987   -4.350  1.00 86.25 611 A 1 
ATOM 4832 C CD1 . LEU A 1 611 ? -8.844  0.768   -2.921  1.00 79.31 611 A 1 
ATOM 4833 C CD2 . LEU A 1 611 ? -6.861  0.749   -4.376  1.00 79.01 611 A 1 
ATOM 4834 N N   . VAL A 1 612 ? -10.431 -1.398  -7.722  1.00 92.73 612 A 1 
ATOM 4835 C CA  . VAL A 1 612 ? -10.816 -2.624  -8.435  1.00 93.03 612 A 1 
ATOM 4836 C C   . VAL A 1 612 ? -10.332 -2.612  -9.891  1.00 93.65 612 A 1 
ATOM 4837 O O   . VAL A 1 612 ? -9.628  -3.548  -10.279 1.00 92.99 612 A 1 
ATOM 4838 C CB  . VAL A 1 612 ? -12.325 -2.912  -8.318  1.00 92.16 612 A 1 
ATOM 4839 C CG1 . VAL A 1 612 ? -12.708 -4.186  -9.083  1.00 87.53 612 A 1 
ATOM 4840 C CG2 . VAL A 1 612 ? -12.733 -3.100  -6.857  1.00 87.07 612 A 1 
ATOM 4841 N N   . PRO A 1 613 ? -10.613 -1.583  -10.723 1.00 93.58 613 A 1 
ATOM 4842 C CA  . PRO A 1 613 ? -10.117 -1.552  -12.097 1.00 92.78 613 A 1 
ATOM 4843 C C   . PRO A 1 613 ? -8.590  -1.454  -12.173 1.00 92.97 613 A 1 
ATOM 4844 O O   . PRO A 1 613 ? -7.976  -2.146  -12.989 1.00 91.74 613 A 1 
ATOM 4845 C CB  . PRO A 1 613 ? -10.823 -0.359  -12.761 1.00 91.79 613 A 1 
ATOM 4846 C CG  . PRO A 1 613 ? -11.228 0.546   -11.601 1.00 89.38 613 A 1 
ATOM 4847 C CD  . PRO A 1 613 ? -11.494 -0.439  -10.476 1.00 92.12 613 A 1 
ATOM 4848 N N   . GLY A 1 614 ? -7.955  -0.663  -11.309 1.00 92.15 614 A 1 
ATOM 4849 C CA  . GLY A 1 614 ? -6.508  -0.478  -11.275 1.00 91.17 614 A 1 
ATOM 4850 C C   . GLY A 1 614 ? -5.753  -1.752  -10.891 1.00 91.72 614 A 1 
ATOM 4851 O O   . GLY A 1 614 ? -4.864  -2.187  -11.625 1.00 90.20 614 A 1 
ATOM 4852 N N   . LEU A 1 615 ? -6.140  -2.408  -9.784  1.00 92.55 615 A 1 
ATOM 4853 C CA  . LEU A 1 615 ? -5.530  -3.661  -9.328  1.00 92.29 615 A 1 
ATOM 4854 C C   . LEU A 1 615 ? -5.788  -4.806  -10.308 1.00 92.57 615 A 1 
ATOM 4855 O O   . LEU A 1 615 ? -4.877  -5.587  -10.579 1.00 91.86 615 A 1 
ATOM 4856 C CB  . LEU A 1 615 ? -6.056  -4.040  -7.930  1.00 92.28 615 A 1 
ATOM 4857 C CG  . LEU A 1 615 ? -5.630  -3.108  -6.783  1.00 90.13 615 A 1 
ATOM 4858 C CD1 . LEU A 1 615 ? -6.295  -3.573  -5.486  1.00 83.77 615 A 1 
ATOM 4859 C CD2 . LEU A 1 615 ? -4.114  -3.106  -6.570  1.00 83.32 615 A 1 
ATOM 4860 N N   . SER A 1 616 ? -6.999  -4.892  -10.882 1.00 92.15 616 A 1 
ATOM 4861 C CA  . SER A 1 616 ? -7.328  -5.901  -11.896 1.00 91.26 616 A 1 
ATOM 4862 C C   . SER A 1 616 ? -6.435  -5.775  -13.124 1.00 91.41 616 A 1 
ATOM 4863 O O   . SER A 1 616 ? -5.888  -6.772  -13.590 1.00 90.02 616 A 1 
ATOM 4864 C CB  . SER A 1 616 ? -8.785  -5.784  -12.350 1.00 90.96 616 A 1 
ATOM 4865 O OG  . SER A 1 616 ? -9.666  -6.010  -11.279 1.00 81.52 616 A 1 
ATOM 4866 N N   . LEU A 1 617 ? -6.256  -4.559  -13.634 1.00 91.31 617 A 1 
ATOM 4867 C CA  . LEU A 1 617 ? -5.397  -4.291  -14.782 1.00 90.56 617 A 1 
ATOM 4868 C C   . LEU A 1 617 ? -3.931  -4.589  -14.462 1.00 90.73 617 A 1 
ATOM 4869 O O   . LEU A 1 617 ? -3.267  -5.293  -15.222 1.00 89.65 617 A 1 
ATOM 4870 C CB  . LEU A 1 617 ? -5.605  -2.834  -15.227 1.00 89.89 617 A 1 
ATOM 4871 C CG  . LEU A 1 617 ? -4.721  -2.412  -16.414 1.00 86.55 617 A 1 
ATOM 4872 C CD1 . LEU A 1 617 ? -4.972  -3.261  -17.657 1.00 79.42 617 A 1 
ATOM 4873 C CD2 . LEU A 1 617 ? -5.003  -0.951  -16.760 1.00 79.01 617 A 1 
ATOM 4874 N N   . PHE A 1 618 ? -3.440  -4.109  -13.332 1.00 91.66 618 A 1 
ATOM 4875 C CA  . PHE A 1 618 ? -2.055  -4.311  -12.911 1.00 90.65 618 A 1 
ATOM 4876 C C   . PHE A 1 618 ? -1.720  -5.797  -12.732 1.00 91.17 618 A 1 
ATOM 4877 O O   . PHE A 1 618 ? -0.737  -6.290  -13.294 1.00 89.98 618 A 1 
ATOM 4878 C CB  . PHE A 1 618 ? -1.822  -3.521  -11.621 1.00 89.31 618 A 1 
ATOM 4879 C CG  . PHE A 1 618 ? -0.383  -3.542  -11.157 1.00 84.60 618 A 1 
ATOM 4880 C CD1 . PHE A 1 618 ? -0.011  -4.277  -10.019 1.00 76.37 618 A 1 
ATOM 4881 C CD2 . PHE A 1 618 ? 0.588   -2.809  -11.866 1.00 74.86 618 A 1 
ATOM 4882 C CE1 . PHE A 1 618 ? 1.325   -4.265  -9.584  1.00 69.77 618 A 1 
ATOM 4883 C CE2 . PHE A 1 618 ? 1.926   -2.804  -11.431 1.00 70.08 618 A 1 
ATOM 4884 C CZ  . PHE A 1 618 ? 2.296   -3.528  -10.287 1.00 70.35 618 A 1 
ATOM 4885 N N   . ALA A 1 619 ? -2.570  -6.547  -12.028 1.00 91.19 619 A 1 
ATOM 4886 C CA  . ALA A 1 619 ? -2.410  -7.986  -11.855 1.00 90.96 619 A 1 
ATOM 4887 C C   . ALA A 1 619 ? -2.501  -8.738  -13.188 1.00 90.81 619 A 1 
ATOM 4888 O O   . ALA A 1 619 ? -1.696  -9.633  -13.440 1.00 89.45 619 A 1 
ATOM 4889 C CB  . ALA A 1 619 ? -3.464  -8.478  -10.860 1.00 91.05 619 A 1 
ATOM 4890 N N   . ALA A 1 620 ? -3.435  -8.362  -14.072 1.00 90.96 620 A 1 
ATOM 4891 C CA  . ALA A 1 620 ? -3.577  -8.981  -15.386 1.00 89.18 620 A 1 
ATOM 4892 C C   . ALA A 1 620 ? -2.326  -8.792  -16.255 1.00 89.28 620 A 1 
ATOM 4893 O O   . ALA A 1 620 ? -1.890  -9.744  -16.901 1.00 87.81 620 A 1 
ATOM 4894 C CB  . ALA A 1 620 ? -4.828  -8.423  -16.068 1.00 88.63 620 A 1 
ATOM 4895 N N   . VAL A 1 621 ? -1.720  -7.604  -16.244 1.00 90.19 621 A 1 
ATOM 4896 C CA  . VAL A 1 621 ? -0.452  -7.333  -16.945 1.00 89.16 621 A 1 
ATOM 4897 C C   . VAL A 1 621 ? 0.657   -8.229  -16.403 1.00 89.37 621 A 1 
ATOM 4898 O O   . VAL A 1 621 ? 1.295   -8.933  -17.181 1.00 88.38 621 A 1 
ATOM 4899 C CB  . VAL A 1 621 ? -0.067  -5.842  -16.856 1.00 89.07 621 A 1 
ATOM 4900 C CG1 . VAL A 1 621 ? 1.338   -5.559  -17.407 1.00 83.58 621 A 1 
ATOM 4901 C CG2 . VAL A 1 621 ? -1.033  -4.979  -17.671 1.00 83.81 621 A 1 
ATOM 4902 N N   . ILE A 1 622 ? 0.853   -8.277  -15.083 1.00 90.23 622 A 1 
ATOM 4903 C CA  . ILE A 1 622 ? 1.908   -9.089  -14.460 1.00 89.70 622 A 1 
ATOM 4904 C C   . ILE A 1 622 ? 1.716   -10.575 -14.776 1.00 89.27 622 A 1 
ATOM 4905 O O   . ILE A 1 622 ? 2.632   -11.215 -15.284 1.00 88.06 622 A 1 
ATOM 4906 C CB  . ILE A 1 622 ? 1.974   -8.841  -12.937 1.00 90.06 622 A 1 
ATOM 4907 C CG1 . ILE A 1 622 ? 2.479   -7.407  -12.668 1.00 86.51 622 A 1 
ATOM 4908 C CG2 . ILE A 1 622 ? 2.898   -9.866  -12.244 1.00 85.23 622 A 1 
ATOM 4909 C CD1 . ILE A 1 622 ? 2.420   -7.007  -11.191 1.00 76.45 622 A 1 
ATOM 4910 N N   . ILE A 1 623 ? 0.527   -11.130 -14.500 1.00 89.31 623 A 1 
ATOM 4911 C CA  . ILE A 1 623 ? 0.245   -12.558 -14.701 1.00 88.39 623 A 1 
ATOM 4912 C C   . ILE A 1 623 ? 0.447   -12.931 -16.165 1.00 87.57 623 A 1 
ATOM 4913 O O   . ILE A 1 623 ? 1.043   -13.962 -16.470 1.00 85.76 623 A 1 
ATOM 4914 C CB  . ILE A 1 623 ? -1.178  -12.908 -14.209 1.00 88.59 623 A 1 
ATOM 4915 C CG1 . ILE A 1 623 ? -1.241  -12.791 -12.667 1.00 85.10 623 A 1 
ATOM 4916 C CG2 . ILE A 1 623 ? -1.592  -14.328 -14.643 1.00 84.60 623 A 1 
ATOM 4917 C CD1 . ILE A 1 623 ? -2.660  -12.854 -12.093 1.00 76.79 623 A 1 
ATOM 4918 N N   . ARG A 1 624 ? -0.006  -12.091 -17.083 1.00 89.38 624 A 1 
ATOM 4919 C CA  . ARG A 1 624 ? 0.150   -12.322 -18.512 1.00 87.90 624 A 1 
ATOM 4920 C C   . ARG A 1 624 ? 1.616   -12.356 -18.940 1.00 87.42 624 A 1 
ATOM 4921 O O   . ARG A 1 624 ? 1.994   -13.256 -19.691 1.00 84.55 624 A 1 
ATOM 4922 C CB  . ARG A 1 624 ? -0.631  -11.243 -19.254 1.00 86.52 624 A 1 
ATOM 4923 C CG  . ARG A 1 624 ? -0.571  -11.498 -20.758 1.00 77.25 624 A 1 
ATOM 4924 C CD  . ARG A 1 624 ? -1.263  -10.350 -21.473 1.00 73.80 624 A 1 
ATOM 4925 N NE  . ARG A 1 624 ? -1.124  -10.561 -22.909 1.00 65.60 624 A 1 
ATOM 4926 C CZ  . ARG A 1 624 ? -0.801  -9.661  -23.793 1.00 59.16 624 A 1 
ATOM 4927 N NH1 . ARG A 1 624 ? -0.737  -8.392  -23.518 1.00 55.02 624 A 1 
ATOM 4928 N NH2 . ARG A 1 624 ? -0.517  -10.061 -24.987 1.00 52.07 624 A 1 
ATOM 4929 N N   . GLU A 1 625 ? 2.436   -11.411 -18.493 1.00 86.52 625 A 1 
ATOM 4930 C CA  . GLU A 1 625 ? 3.864   -11.393 -18.836 1.00 85.27 625 A 1 
ATOM 4931 C C   . GLU A 1 625 ? 4.612   -12.580 -18.210 1.00 85.74 625 A 1 
ATOM 4932 O O   . GLU A 1 625 ? 5.441   -13.192 -18.876 1.00 83.63 625 A 1 
ATOM 4933 C CB  . GLU A 1 625 ? 4.507   -10.050 -18.458 1.00 84.88 625 A 1 
ATOM 4934 C CG  . GLU A 1 625 ? 3.994   -8.851  -19.288 1.00 78.07 625 A 1 
ATOM 4935 C CD  . GLU A 1 625 ? 3.997   -9.080  -20.814 1.00 79.34 625 A 1 
ATOM 4936 O OE1 . GLU A 1 625 ? 2.986   -8.744  -21.487 1.00 69.27 625 A 1 
ATOM 4937 O OE2 . GLU A 1 625 ? 4.989   -9.616  -21.350 1.00 70.18 625 A 1 
ATOM 4938 N N   . VAL A 1 626 ? 4.248   -13.002 -16.993 1.00 86.89 626 A 1 
ATOM 4939 C CA  . VAL A 1 626 ? 4.790   -14.225 -16.372 1.00 85.39 626 A 1 
ATOM 4940 C C   . VAL A 1 626 ? 4.432   -15.465 -17.193 1.00 85.19 626 A 1 
ATOM 4941 O O   . VAL A 1 626 ? 5.308   -16.273 -17.494 1.00 84.15 626 A 1 
ATOM 4942 C CB  . VAL A 1 626 ? 4.308   -14.362 -14.914 1.00 85.99 626 A 1 
ATOM 4943 C CG1 . VAL A 1 626 ? 4.680   -15.717 -14.296 1.00 82.49 626 A 1 
ATOM 4944 C CG2 . VAL A 1 626 ? 4.934   -13.276 -14.028 1.00 82.64 626 A 1 
ATOM 4945 N N   . VAL A 1 627 ? 3.170   -15.618 -17.620 1.00 85.09 627 A 1 
ATOM 4946 C CA  . VAL A 1 627 ? 2.738   -16.748 -18.464 1.00 82.28 627 A 1 
ATOM 4947 C C   . VAL A 1 627 ? 3.453   -16.732 -19.817 1.00 81.80 627 A 1 
ATOM 4948 O O   . VAL A 1 627 ? 3.917   -17.774 -20.279 1.00 79.94 627 A 1 
ATOM 4949 C CB  . VAL A 1 627 ? 1.205   -16.747 -18.634 1.00 81.60 627 A 1 
ATOM 4950 C CG1 . VAL A 1 627 ? 0.716   -17.756 -19.683 1.00 76.99 627 A 1 
ATOM 4951 C CG2 . VAL A 1 627 ? 0.510   -17.108 -17.314 1.00 77.84 627 A 1 
ATOM 4952 N N   . ALA A 1 628 ? 3.585   -15.565 -20.456 1.00 83.42 628 A 1 
ATOM 4953 C CA  . ALA A 1 628 ? 4.301   -15.430 -21.722 1.00 81.51 628 A 1 
ATOM 4954 C C   . ALA A 1 628 ? 5.787   -15.805 -21.584 1.00 82.39 628 A 1 
ATOM 4955 O O   . ALA A 1 628 ? 6.318   -16.531 -22.425 1.00 80.44 628 A 1 
ATOM 4956 C CB  . ALA A 1 628 ? 4.123   -13.995 -22.236 1.00 80.04 628 A 1 
ATOM 4957 N N   . PHE A 1 629 ? 6.437   -15.372 -20.506 1.00 80.93 629 A 1 
ATOM 4958 C CA  . PHE A 1 629 ? 7.821   -15.730 -20.200 1.00 80.07 629 A 1 
ATOM 4959 C C   . PHE A 1 629 ? 7.981   -17.239 -19.967 1.00 80.91 629 A 1 
ATOM 4960 O O   . PHE A 1 629 ? 8.843   -17.863 -20.583 1.00 79.88 629 A 1 
ATOM 4961 C CB  . PHE A 1 629 ? 8.294   -14.921 -18.986 1.00 79.49 629 A 1 
ATOM 4962 C CG  . PHE A 1 629 ? 9.722   -15.234 -18.594 1.00 77.08 629 A 1 
ATOM 4963 C CD1 . PHE A 1 629 ? 9.991   -16.157 -17.565 1.00 72.14 629 A 1 
ATOM 4964 C CD2 . PHE A 1 629 ? 10.788  -14.636 -19.295 1.00 72.00 629 A 1 
ATOM 4965 C CE1 . PHE A 1 629 ? 11.320  -16.478 -17.241 1.00 68.91 629 A 1 
ATOM 4966 C CE2 . PHE A 1 629 ? 12.116  -14.959 -18.968 1.00 69.18 629 A 1 
ATOM 4967 C CZ  . PHE A 1 629 ? 12.384  -15.883 -17.942 1.00 70.91 629 A 1 
ATOM 4968 N N   . MET A 1 630 ? 7.113   -17.851 -19.154 1.00 80.67 630 A 1 
ATOM 4969 C CA  . MET A 1 630 ? 7.142   -19.296 -18.892 1.00 80.27 630 A 1 
ATOM 4970 C C   . MET A 1 630 ? 6.961   -20.125 -20.169 1.00 80.50 630 A 1 
ATOM 4971 O O   . MET A 1 630 ? 7.670   -21.111 -20.353 1.00 78.41 630 A 1 
ATOM 4972 C CB  . MET A 1 630 ? 6.046   -19.675 -17.888 1.00 79.69 630 A 1 
ATOM 4973 C CG  . MET A 1 630 ? 6.368   -19.236 -16.458 1.00 73.67 630 A 1 
ATOM 4974 S SD  . MET A 1 630 ? 5.081   -19.670 -15.247 1.00 68.54 630 A 1 
ATOM 4975 C CE  . MET A 1 630 ? 5.246   -21.475 -15.225 1.00 59.45 630 A 1 
ATOM 4976 N N   . ASN A 1 631 ? 6.047   -19.735 -21.062 1.00 79.81 631 A 1 
ATOM 4977 C CA  . ASN A 1 631 ? 5.841   -20.427 -22.337 1.00 78.56 631 A 1 
ATOM 4978 C C   . ASN A 1 631 ? 7.075   -20.323 -23.243 1.00 79.51 631 A 1 
ATOM 4979 O O   . ASN A 1 631 ? 7.516   -21.332 -23.791 1.00 77.20 631 A 1 
ATOM 4980 C CB  . ASN A 1 631 ? 4.589   -19.859 -23.029 1.00 76.40 631 A 1 
ATOM 4981 C CG  . ASN A 1 631 ? 3.281   -20.282 -22.382 1.00 70.11 631 A 1 
ATOM 4982 O OD1 . ASN A 1 631 ? 3.192   -21.175 -21.552 1.00 66.26 631 A 1 
ATOM 4983 N ND2 . ASN A 1 631 ? 2.191   -19.664 -22.769 1.00 65.22 631 A 1 
ATOM 4984 N N   . SER A 1 632 ? 7.678   -19.135 -23.351 1.00 77.38 632 A 1 
ATOM 4985 C CA  . SER A 1 632 ? 8.908   -18.939 -24.128 1.00 77.30 632 A 1 
ATOM 4986 C C   . SER A 1 632 ? 10.075  -19.759 -23.572 1.00 79.45 632 A 1 
ATOM 4987 O O   . SER A 1 632 ? 10.866  -20.307 -24.339 1.00 77.45 632 A 1 
ATOM 4988 C CB  . SER A 1 632 ? 9.278   -17.452 -24.138 1.00 74.61 632 A 1 
ATOM 4989 O OG  . SER A 1 632 ? 10.422  -17.226 -24.942 1.00 64.65 632 A 1 
ATOM 4990 N N   . GLU A 1 633 ? 10.182  -19.872 -22.252 1.00 78.54 633 A 1 
ATOM 4991 C CA  . GLU A 1 633 ? 11.248  -20.652 -21.620 1.00 78.70 633 A 1 
ATOM 4992 C C   . GLU A 1 633 ? 11.039  -22.163 -21.805 1.00 79.23 633 A 1 
ATOM 4993 O O   . GLU A 1 633 ? 11.989  -22.887 -22.096 1.00 77.12 633 A 1 
ATOM 4994 C CB  . GLU A 1 633 ? 11.348  -20.252 -20.142 1.00 77.01 633 A 1 
ATOM 4995 C CG  . GLU A 1 633 ? 12.672  -20.689 -19.492 1.00 69.61 633 A 1 
ATOM 4996 C CD  . GLU A 1 633 ? 13.919  -20.102 -20.180 1.00 67.37 633 A 1 
ATOM 4997 O OE1 . GLU A 1 633 ? 14.979  -20.760 -20.086 1.00 60.32 633 A 1 
ATOM 4998 O OE2 . GLU A 1 633 ? 13.818  -19.032 -20.825 1.00 61.81 633 A 1 
ATOM 4999 N N   . GLN A 1 634 ? 9.791   -22.649 -21.733 1.00 78.70 634 A 1 
ATOM 5000 C CA  . GLN A 1 634 ? 9.455   -24.044 -22.042 1.00 76.85 634 A 1 
ATOM 5001 C C   . GLN A 1 634 ? 9.764   -24.402 -23.500 1.00 77.97 634 A 1 
ATOM 5002 O O   . GLN A 1 634 ? 10.304  -25.477 -23.760 1.00 75.10 634 A 1 
ATOM 5003 C CB  . GLN A 1 634 ? 7.972   -24.320 -21.749 1.00 74.78 634 A 1 
ATOM 5004 C CG  . GLN A 1 634 ? 7.701   -24.464 -20.248 1.00 67.31 634 A 1 
ATOM 5005 C CD  . GLN A 1 634 ? 6.238   -24.733 -19.916 1.00 63.62 634 A 1 
ATOM 5006 O OE1 . GLN A 1 634 ? 5.372   -24.960 -20.748 1.00 58.31 634 A 1 
ATOM 5007 N NE2 . GLN A 1 634 ? 5.894   -24.759 -18.646 1.00 55.72 634 A 1 
ATOM 5008 N N   . GLU A 1 635 ? 9.466   -23.514 -24.446 1.00 77.19 635 A 1 
ATOM 5009 C CA  . GLU A 1 635 ? 9.785   -23.712 -25.864 1.00 76.69 635 A 1 
ATOM 5010 C C   . GLU A 1 635 ? 11.302  -23.810 -26.086 1.00 77.07 635 A 1 
ATOM 5011 O O   . GLU A 1 635 ? 11.777  -24.754 -26.723 1.00 74.74 635 A 1 
ATOM 5012 C CB  . GLU A 1 635 ? 9.148   -22.572 -26.670 1.00 74.10 635 A 1 
ATOM 5013 C CG  . GLU A 1 635 ? 9.272   -22.772 -28.186 1.00 66.55 635 A 1 
ATOM 5014 C CD  . GLU A 1 635 ? 8.550   -21.677 -28.997 1.00 63.02 635 A 1 
ATOM 5015 O OE1 . GLU A 1 635 ? 8.487   -21.833 -30.238 1.00 57.80 635 A 1 
ATOM 5016 O OE2 . GLU A 1 635 ? 8.068   -20.692 -28.383 1.00 58.13 635 A 1 
ATOM 5017 N N   . LYS A 1 636 ? 12.091  -22.922 -25.479 1.00 74.24 636 A 1 
ATOM 5018 C CA  . LYS A 1 636 ? 13.561  -22.986 -25.532 1.00 73.64 636 A 1 
ATOM 5019 C C   . LYS A 1 636 ? 14.107  -24.284 -24.937 1.00 74.37 636 A 1 
ATOM 5020 O O   . LYS A 1 636 ? 14.985  -24.905 -25.534 1.00 73.97 636 A 1 
ATOM 5021 C CB  . LYS A 1 636 ? 14.169  -21.804 -24.778 1.00 72.08 636 A 1 
ATOM 5022 C CG  . LYS A 1 636 ? 14.030  -20.476 -25.527 1.00 66.09 636 A 1 
ATOM 5023 C CD  . LYS A 1 636 ? 14.566  -19.380 -24.612 1.00 62.99 636 A 1 
ATOM 5024 C CE  . LYS A 1 636 ? 14.399  -17.996 -25.221 1.00 55.75 636 A 1 
ATOM 5025 N NZ  . LYS A 1 636 ? 14.851  -16.989 -24.241 1.00 50.29 636 A 1 
ATOM 5026 N N   . GLN A 1 637 ? 13.590  -24.717 -23.782 1.00 75.52 637 A 1 
ATOM 5027 C CA  . GLN A 1 637 ? 13.997  -25.971 -23.149 1.00 74.66 637 A 1 
ATOM 5028 C C   . GLN A 1 637 ? 13.621  -27.190 -23.996 1.00 74.66 637 A 1 
ATOM 5029 O O   . GLN A 1 637 ? 14.408  -28.132 -24.086 1.00 72.85 637 A 1 
ATOM 5030 C CB  . GLN A 1 637 ? 13.357  -26.098 -21.763 1.00 73.46 637 A 1 
ATOM 5031 C CG  . GLN A 1 637 ? 14.023  -25.169 -20.738 1.00 68.19 637 A 1 
ATOM 5032 C CD  . GLN A 1 637 ? 13.409  -25.286 -19.352 1.00 64.29 637 A 1 
ATOM 5033 O OE1 . GLN A 1 637 ? 12.561  -26.121 -19.065 1.00 59.26 637 A 1 
ATOM 5034 N NE2 . GLN A 1 637 ? 13.840  -24.467 -18.422 1.00 56.01 637 A 1 
ATOM 5035 N N   . PHE A 1 638 ? 12.449  -27.181 -24.645 1.00 72.44 638 A 1 
ATOM 5036 C CA  . PHE A 1 638 ? 12.027  -28.243 -25.553 1.00 71.41 638 A 1 
ATOM 5037 C C   . PHE A 1 638 ? 12.963  -28.344 -26.763 1.00 72.00 638 A 1 
ATOM 5038 O O   . PHE A 1 638 ? 13.456  -29.433 -27.051 1.00 69.75 638 A 1 
ATOM 5039 C CB  . PHE A 1 638 ? 10.573  -28.012 -25.979 1.00 68.84 638 A 1 
ATOM 5040 C CG  . PHE A 1 638 ? 10.078  -29.052 -26.964 1.00 65.66 638 A 1 
ATOM 5041 C CD1 . PHE A 1 638 ? 10.100  -28.785 -28.346 1.00 61.84 638 A 1 
ATOM 5042 C CD2 . PHE A 1 638 ? 9.639   -30.304 -26.502 1.00 61.85 638 A 1 
ATOM 5043 C CE1 . PHE A 1 638 ? 9.682   -29.765 -29.259 1.00 58.68 638 A 1 
ATOM 5044 C CE2 . PHE A 1 638 ? 9.219   -31.285 -27.414 1.00 59.10 638 A 1 
ATOM 5045 C CZ  . PHE A 1 638 ? 9.241   -31.017 -28.794 1.00 61.81 638 A 1 
ATOM 5046 N N   . ILE A 1 639 ? 13.277  -27.232 -27.422 1.00 73.85 639 A 1 
ATOM 5047 C CA  . ILE A 1 639 ? 14.210  -27.184 -28.558 1.00 72.85 639 A 1 
ATOM 5048 C C   . ILE A 1 639 ? 15.596  -27.675 -28.129 1.00 72.28 639 A 1 
ATOM 5049 O O   . ILE A 1 639 ? 16.174  -28.539 -28.790 1.00 71.14 639 A 1 
ATOM 5050 C CB  . ILE A 1 639 ? 14.260  -25.759 -29.160 1.00 71.81 639 A 1 
ATOM 5051 C CG1 . ILE A 1 639 ? 12.906  -25.402 -29.812 1.00 67.31 639 A 1 
ATOM 5052 C CG2 . ILE A 1 639 ? 15.390  -25.635 -30.202 1.00 66.44 639 A 1 
ATOM 5053 C CD1 . ILE A 1 639 ? 12.759  -23.916 -30.168 1.00 61.05 639 A 1 
ATOM 5054 N N   . ARG A 1 640 ? 16.109  -27.194 -26.992 1.00 69.59 640 A 1 
ATOM 5055 C CA  . ARG A 1 640 ? 17.401  -27.633 -26.441 1.00 69.16 640 A 1 
ATOM 5056 C C   . ARG A 1 640 ? 17.415  -29.142 -26.197 1.00 68.64 640 A 1 
ATOM 5057 O O   . ARG A 1 640 ? 18.346  -29.812 -26.632 1.00 67.81 640 A 1 
ATOM 5058 C CB  . ARG A 1 640 ? 17.734  -26.829 -25.177 1.00 68.03 640 A 1 
ATOM 5059 C CG  . ARG A 1 640 ? 19.086  -27.256 -24.572 1.00 62.60 640 A 1 
ATOM 5060 C CD  . ARG A 1 640 ? 19.429  -26.468 -23.302 1.00 63.38 640 A 1 
ATOM 5061 N NE  . ARG A 1 640 ? 20.008  -25.154 -23.587 1.00 57.21 640 A 1 
ATOM 5062 C CZ  . ARG A 1 640 ? 20.066  -24.109 -22.791 1.00 52.52 640 A 1 
ATOM 5063 N NH1 . ARG A 1 640 ? 19.482  -24.087 -21.623 1.00 50.20 640 A 1 
ATOM 5064 N NH2 . ARG A 1 640 ? 20.738  -23.061 -23.164 1.00 47.83 640 A 1 
ATOM 5065 N N   . LYS A 1 641 ? 16.368  -29.699 -25.558 1.00 73.38 641 A 1 
ATOM 5066 C CA  . LYS A 1 641 ? 16.255  -31.137 -25.280 1.00 71.53 641 A 1 
ATOM 5067 C C   . LYS A 1 641 ? 16.149  -31.975 -26.556 1.00 70.22 641 A 1 
ATOM 5068 O O   . LYS A 1 641 ? 16.738  -33.049 -26.625 1.00 66.54 641 A 1 
ATOM 5069 C CB  . LYS A 1 641 ? 15.067  -31.377 -24.343 1.00 69.41 641 A 1 
ATOM 5070 C CG  . LYS A 1 641 ? 14.998  -32.845 -23.904 1.00 64.79 641 A 1 
ATOM 5071 C CD  . LYS A 1 641 ? 13.893  -33.069 -22.876 1.00 62.16 641 A 1 
ATOM 5072 C CE  . LYS A 1 641 ? 13.919  -34.544 -22.471 1.00 55.35 641 A 1 
ATOM 5073 N NZ  . LYS A 1 641 ? 12.909  -34.856 -21.440 1.00 49.09 641 A 1 
ATOM 5074 N N   . ALA A 1 642 ? 15.418  -31.503 -27.567 1.00 72.78 642 A 1 
ATOM 5075 C CA  . ALA A 1 642 ? 15.318  -32.187 -28.854 1.00 69.65 642 A 1 
ATOM 5076 C C   . ALA A 1 642 ? 16.685  -32.245 -29.556 1.00 68.27 642 A 1 
ATOM 5077 O O   . ALA A 1 642 ? 17.096  -33.311 -30.001 1.00 66.26 642 A 1 
ATOM 5078 C CB  . ALA A 1 642 ? 14.251  -31.485 -29.700 1.00 68.11 642 A 1 
ATOM 5079 N N   . LEU A 1 643 ? 17.431  -31.144 -29.586 1.00 68.85 643 A 1 
ATOM 5080 C CA  . LEU A 1 643 ? 18.761  -31.082 -30.204 1.00 66.64 643 A 1 
ATOM 5081 C C   . LEU A 1 643 ? 19.810  -31.891 -29.429 1.00 65.05 643 A 1 
ATOM 5082 O O   . LEU A 1 643 ? 20.580  -32.625 -30.047 1.00 61.34 643 A 1 
ATOM 5083 C CB  . LEU A 1 643 ? 19.181  -29.614 -30.356 1.00 65.21 643 A 1 
ATOM 5084 C CG  . LEU A 1 643 ? 18.392  -28.840 -31.428 1.00 60.52 643 A 1 
ATOM 5085 C CD1 . LEU A 1 643 ? 18.744  -27.354 -31.352 1.00 57.75 643 A 1 
ATOM 5086 C CD2 . LEU A 1 643 ? 18.707  -29.326 -32.848 1.00 57.94 643 A 1 
ATOM 5087 N N   . SER A 1 644 ? 19.797  -31.849 -28.094 1.00 68.07 644 A 1 
ATOM 5088 C CA  . SER A 1 644 ? 20.728  -32.614 -27.252 1.00 65.36 644 A 1 
ATOM 5089 C C   . SER A 1 644 ? 20.498  -34.127 -27.279 1.00 64.32 644 A 1 
ATOM 5090 O O   . SER A 1 644 ? 21.299  -34.873 -26.735 1.00 61.02 644 A 1 
ATOM 5091 C CB  . SER A 1 644 ? 20.686  -32.111 -25.805 1.00 62.17 644 A 1 
ATOM 5092 O OG  . SER A 1 644 ? 19.455  -32.428 -25.181 1.00 56.32 644 A 1 
ATOM 5093 N N   . THR A 1 645 ? 19.401  -34.597 -27.897 1.00 67.23 645 A 1 
ATOM 5094 C CA  . THR A 1 645 ? 19.175  -36.034 -28.126 1.00 65.57 645 A 1 
ATOM 5095 C C   . THR A 1 645 ? 20.031  -36.561 -29.289 1.00 64.05 645 A 1 
ATOM 5096 O O   . THR A 1 645 ? 20.311  -37.752 -29.350 1.00 60.61 645 A 1 
ATOM 5097 C CB  . THR A 1 645 ? 17.685  -36.310 -28.378 1.00 63.95 645 A 1 
ATOM 5098 O OG1 . THR A 1 645 ? 16.895  -35.792 -27.324 1.00 58.28 645 A 1 
ATOM 5099 C CG2 . THR A 1 645 ? 17.339  -37.790 -28.469 1.00 58.97 645 A 1 
ATOM 5100 N N   . TYR A 1 646 ? 20.458  -35.682 -30.198 1.00 60.90 646 A 1 
ATOM 5101 C CA  . TYR A 1 646 ? 21.225  -36.043 -31.400 1.00 59.63 646 A 1 
ATOM 5102 C C   . TYR A 1 646 ? 22.674  -35.525 -31.388 1.00 58.74 646 A 1 
ATOM 5103 O O   . TYR A 1 646 ? 23.492  -35.975 -32.191 1.00 56.05 646 A 1 
ATOM 5104 C CB  . TYR A 1 646 ? 20.474  -35.533 -32.631 1.00 56.51 646 A 1 
ATOM 5105 C CG  . TYR A 1 646 ? 19.112  -36.172 -32.832 1.00 53.93 646 A 1 
ATOM 5106 C CD1 . TYR A 1 646 ? 19.018  -37.455 -33.408 1.00 51.75 646 A 1 
ATOM 5107 C CD2 . TYR A 1 646 ? 17.939  -35.494 -32.444 1.00 49.01 646 A 1 
ATOM 5108 C CE1 . TYR A 1 646 ? 17.757  -38.059 -33.593 1.00 46.40 646 A 1 
ATOM 5109 C CE2 . TYR A 1 646 ? 16.676  -36.099 -32.622 1.00 46.30 646 A 1 
ATOM 5110 C CZ  . TYR A 1 646 ? 16.586  -37.380 -33.200 1.00 46.98 646 A 1 
ATOM 5111 O OH  . TYR A 1 646 ? 15.369  -37.963 -33.377 1.00 45.97 646 A 1 
ATOM 5112 N N   . THR A 1 647 ? 23.005  -34.601 -30.512 1.00 63.28 647 A 1 
ATOM 5113 C CA  . THR A 1 647 ? 24.332  -33.973 -30.408 1.00 61.61 647 A 1 
ATOM 5114 C C   . THR A 1 647 ? 24.707  -33.760 -28.939 1.00 61.99 647 A 1 
ATOM 5115 O O   . THR A 1 647 ? 23.842  -33.798 -28.068 1.00 57.99 647 A 1 
ATOM 5116 C CB  . THR A 1 647 ? 24.376  -32.632 -31.154 1.00 57.58 647 A 1 
ATOM 5117 O OG1 . THR A 1 647 ? 23.466  -31.706 -30.609 1.00 52.56 647 A 1 
ATOM 5118 C CG2 . THR A 1 647 ? 24.050  -32.754 -32.640 1.00 53.13 647 A 1 
ATOM 5119 N N   . SER A 1 648 ? 25.980  -33.503 -28.641 1.00 62.75 648 A 1 
ATOM 5120 C CA  . SER A 1 648 ? 26.372  -33.142 -27.272 1.00 62.20 648 A 1 
ATOM 5121 C C   . SER A 1 648 ? 25.718  -31.818 -26.833 1.00 64.71 648 A 1 
ATOM 5122 O O   . SER A 1 648 ? 25.433  -30.960 -27.678 1.00 62.47 648 A 1 
ATOM 5123 C CB  . SER A 1 648 ? 27.896  -33.106 -27.121 1.00 57.40 648 A 1 
ATOM 5124 O OG  . SER A 1 648 ? 28.453  -31.977 -27.770 1.00 51.99 648 A 1 
ATOM 5125 N N   . PRO A 1 649 ? 25.494  -31.592 -25.537 1.00 64.84 649 A 1 
ATOM 5126 C CA  . PRO A 1 649 ? 24.881  -30.353 -25.046 1.00 66.16 649 A 1 
ATOM 5127 C C   . PRO A 1 649 ? 25.588  -29.079 -25.532 1.00 68.39 649 A 1 
ATOM 5128 O O   . PRO A 1 649 ? 24.928  -28.113 -25.907 1.00 67.16 649 A 1 
ATOM 5129 C CB  . PRO A 1 649 ? 24.911  -30.464 -23.517 1.00 64.64 649 A 1 
ATOM 5130 C CG  . PRO A 1 649 ? 24.860  -31.971 -23.270 1.00 61.25 649 A 1 
ATOM 5131 C CD  . PRO A 1 649 ? 25.678  -32.534 -24.436 1.00 64.87 649 A 1 
ATOM 5132 N N   . ALA A 1 650 ? 26.914  -29.100 -25.605 1.00 66.77 650 A 1 
ATOM 5133 C CA  . ALA A 1 650 ? 27.716  -27.982 -26.101 1.00 66.19 650 A 1 
ATOM 5134 C C   . ALA A 1 650 ? 27.458  -27.684 -27.591 1.00 67.67 650 A 1 
ATOM 5135 O O   . ALA A 1 650 ? 27.367  -26.528 -28.000 1.00 64.88 650 A 1 
ATOM 5136 C CB  . ALA A 1 650 ? 29.190  -28.315 -25.846 1.00 62.77 650 A 1 
ATOM 5137 N N   . VAL A 1 651 ? 27.285  -28.720 -28.405 1.00 66.04 651 A 1 
ATOM 5138 C CA  . VAL A 1 651 ? 26.948  -28.606 -29.830 1.00 66.09 651 A 1 
ATOM 5139 C C   . VAL A 1 651 ? 25.510  -28.106 -30.013 1.00 68.87 651 A 1 
ATOM 5140 O O   . VAL A 1 651 ? 25.265  -27.237 -30.848 1.00 67.73 651 A 1 
ATOM 5141 C CB  . VAL A 1 651 ? 27.183  -29.960 -30.523 1.00 62.21 651 A 1 
ATOM 5142 C CG1 . VAL A 1 651 ? 26.641  -29.993 -31.953 1.00 55.29 651 A 1 
ATOM 5143 C CG2 . VAL A 1 651 ? 28.685  -30.278 -30.581 1.00 55.93 651 A 1 
ATOM 5144 N N   . ALA A 1 652 ? 24.572  -28.609 -29.208 1.00 66.80 652 A 1 
ATOM 5145 C CA  . ALA A 1 652 ? 23.182  -28.158 -29.228 1.00 67.81 652 A 1 
ATOM 5146 C C   . ALA A 1 652 ? 23.060  -26.650 -28.942 1.00 70.15 652 A 1 
ATOM 5147 O O   . ALA A 1 652 ? 22.328  -25.949 -29.639 1.00 68.97 652 A 1 
ATOM 5148 C CB  . ALA A 1 652 ? 22.382  -28.991 -28.218 1.00 65.76 652 A 1 
ATOM 5149 N N   . ASP A 1 653 ? 23.817  -26.133 -27.976 1.00 70.88 653 A 1 
ATOM 5150 C CA  . ASP A 1 653 ? 23.798  -24.707 -27.634 1.00 71.19 653 A 1 
ATOM 5151 C C   . ASP A 1 653 ? 24.334  -23.818 -28.765 1.00 71.60 653 A 1 
ATOM 5152 O O   . ASP A 1 653 ? 23.756  -22.764 -29.046 1.00 70.56 653 A 1 
ATOM 5153 C CB  . ASP A 1 653 ? 24.561  -24.473 -26.320 1.00 69.55 653 A 1 
ATOM 5154 C CG  . ASP A 1 653 ? 23.720  -24.745 -25.063 1.00 64.85 653 A 1 
ATOM 5155 O OD1 . ASP A 1 653 ? 22.462  -24.660 -25.128 1.00 60.98 653 A 1 
ATOM 5156 O OD2 . ASP A 1 653 ? 24.302  -24.915 -23.974 1.00 60.63 653 A 1 
ATOM 5157 N N   . VAL A 1 654 ? 25.370  -24.255 -29.483 1.00 72.28 654 A 1 
ATOM 5158 C CA  . VAL A 1 654 ? 25.905  -23.517 -30.641 1.00 71.42 654 A 1 
ATOM 5159 C C   . VAL A 1 654 ? 24.920  -23.498 -31.805 1.00 72.32 654 A 1 
ATOM 5160 O O   . VAL A 1 654 ? 24.731  -22.461 -32.443 1.00 71.24 654 A 1 
ATOM 5161 C CB  . VAL A 1 654 ? 27.255  -24.105 -31.069 1.00 69.33 654 A 1 
ATOM 5162 C CG1 . VAL A 1 654 ? 27.788  -23.505 -32.378 1.00 62.71 654 A 1 
ATOM 5163 C CG2 . VAL A 1 654 ? 28.274  -23.808 -29.959 1.00 62.91 654 A 1 
ATOM 5164 N N   . ILE A 1 655 ? 24.243  -24.612 -32.052 1.00 71.08 655 A 1 
ATOM 5165 C CA  . ILE A 1 655 ? 23.196  -24.716 -33.066 1.00 70.42 655 A 1 
ATOM 5166 C C   . ILE A 1 655 ? 22.020  -23.784 -32.751 1.00 71.19 655 A 1 
ATOM 5167 O O   . ILE A 1 655 ? 21.509  -23.109 -33.641 1.00 71.28 655 A 1 
ATOM 5168 C CB  . ILE A 1 655 ? 22.761  -26.192 -33.168 1.00 68.69 655 A 1 
ATOM 5169 C CG1 . ILE A 1 655 ? 23.858  -27.009 -33.899 1.00 64.47 655 A 1 
ATOM 5170 C CG2 . ILE A 1 655 ? 21.407  -26.341 -33.852 1.00 63.59 655 A 1 
ATOM 5171 C CD1 . ILE A 1 655 ? 23.674  -28.527 -33.779 1.00 59.62 655 A 1 
ATOM 5172 N N   . ILE A 1 656 ? 21.611  -23.713 -31.483 1.00 72.83 656 A 1 
ATOM 5173 C CA  . ILE A 1 656 ? 20.539  -22.809 -31.037 1.00 72.64 656 A 1 
ATOM 5174 C C   . ILE A 1 656 ? 20.932  -21.340 -31.248 1.00 73.34 656 A 1 
ATOM 5175 O O   . ILE A 1 656 ? 20.087  -20.528 -31.624 1.00 72.39 656 A 1 
ATOM 5176 C CB  . ILE A 1 656 ? 20.177  -23.105 -29.563 1.00 71.99 656 A 1 
ATOM 5177 C CG1 . ILE A 1 656 ? 19.469  -24.474 -29.455 1.00 67.38 656 A 1 
ATOM 5178 C CG2 . ILE A 1 656 ? 19.267  -22.016 -28.959 1.00 67.37 656 A 1 
ATOM 5179 C CD1 . ILE A 1 656 ? 19.405  -25.019 -28.020 1.00 62.37 656 A 1 
ATOM 5180 N N   . GLN A 1 657 ? 22.197  -20.996 -31.020 1.00 76.58 657 A 1 
ATOM 5181 C CA  . GLN A 1 657 ? 22.697  -19.631 -31.204 1.00 75.84 657 A 1 
ATOM 5182 C C   . GLN A 1 657 ? 22.876  -19.252 -32.681 1.00 76.02 657 A 1 
ATOM 5183 O O   . GLN A 1 657 ? 22.656  -18.093 -33.035 1.00 73.37 657 A 1 
ATOM 5184 C CB  . GLN A 1 657 ? 24.014  -19.466 -30.439 1.00 74.40 657 A 1 
ATOM 5185 C CG  . GLN A 1 657 ? 23.795  -19.438 -28.921 1.00 69.72 657 A 1 
ATOM 5186 C CD  . GLN A 1 657 ? 25.097  -19.328 -28.135 1.00 65.13 657 A 1 
ATOM 5187 O OE1 . GLN A 1 657 ? 26.159  -19.016 -28.644 1.00 59.90 657 A 1 
ATOM 5188 N NE2 . GLN A 1 657 ? 25.067  -19.552 -26.840 1.00 56.90 657 A 1 
ATOM 5189 N N   . ASN A 1 658 ? 23.224  -20.225 -33.563 1.00 77.56 658 A 1 
ATOM 5190 C CA  . ASN A 1 658 ? 23.433  -20.011 -34.997 1.00 77.41 658 A 1 
ATOM 5191 C C   . ASN A 1 658 ? 22.678  -21.044 -35.856 1.00 77.18 658 A 1 
ATOM 5192 O O   . ASN A 1 658 ? 23.286  -21.973 -36.402 1.00 73.31 658 A 1 
ATOM 5193 C CB  . ASN A 1 658 ? 24.945  -19.983 -35.289 1.00 75.18 658 A 1 
ATOM 5194 C CG  . ASN A 1 658 ? 25.555  -18.610 -35.104 1.00 69.87 658 A 1 
ATOM 5195 O OD1 . ASN A 1 658 ? 24.969  -17.589 -35.407 1.00 66.29 658 A 1 
ATOM 5196 N ND2 . ASN A 1 658 ? 26.780  -18.538 -34.648 1.00 64.58 658 A 1 
ATOM 5197 N N   . PRO A 1 659 ? 21.355  -20.866 -36.067 1.00 74.32 659 A 1 
ATOM 5198 C CA  . PRO A 1 659 ? 20.542  -21.777 -36.880 1.00 71.51 659 A 1 
ATOM 5199 C C   . PRO A 1 659 ? 20.984  -21.885 -38.347 1.00 70.96 659 A 1 
ATOM 5200 O O   . PRO A 1 659 ? 20.675  -22.868 -39.014 1.00 68.20 659 A 1 
ATOM 5201 C CB  . PRO A 1 659 ? 19.108  -21.240 -36.786 1.00 69.88 659 A 1 
ATOM 5202 C CG  . PRO A 1 659 ? 19.103  -20.422 -35.499 1.00 69.49 659 A 1 
ATOM 5203 C CD  . PRO A 1 659 ? 20.517  -19.862 -35.439 1.00 72.91 659 A 1 
ATOM 5204 N N   . SER A 1 660 ? 21.738  -20.908 -38.861 1.00 72.59 660 A 1 
ATOM 5205 C CA  . SER A 1 660 ? 22.299  -20.915 -40.221 1.00 71.25 660 A 1 
ATOM 5206 C C   . SER A 1 660 ? 23.300  -22.050 -40.473 1.00 70.54 660 A 1 
ATOM 5207 O O   . SER A 1 660 ? 23.532  -22.400 -41.627 1.00 67.28 660 A 1 
ATOM 5208 C CB  . SER A 1 660 ? 22.963  -19.571 -40.519 1.00 69.22 660 A 1 
ATOM 5209 O OG  . SER A 1 660 ? 23.901  -19.242 -39.512 1.00 63.68 660 A 1 
ATOM 5210 N N   . LEU A 1 661 ? 23.835  -22.674 -39.420 1.00 68.26 661 A 1 
ATOM 5211 C CA  . LEU A 1 661 ? 24.669  -23.875 -39.526 1.00 66.73 661 A 1 
ATOM 5212 C C   . LEU A 1 661 ? 23.890  -25.104 -40.037 1.00 65.85 661 A 1 
ATOM 5213 O O   . LEU A 1 661 ? 24.510  -26.089 -40.423 1.00 63.16 661 A 1 
ATOM 5214 C CB  . LEU A 1 661 ? 25.317  -24.161 -38.160 1.00 65.02 661 A 1 
ATOM 5215 C CG  . LEU A 1 661 ? 26.323  -23.093 -37.689 1.00 61.84 661 A 1 
ATOM 5216 C CD1 . LEU A 1 661 ? 26.723  -23.363 -36.237 1.00 60.19 661 A 1 
ATOM 5217 C CD2 . LEU A 1 661 ? 27.599  -23.090 -38.540 1.00 58.40 661 A 1 
ATOM 5218 N N   . PHE A 1 662 ? 22.548  -25.045 -40.086 1.00 70.31 662 A 1 
ATOM 5219 C CA  . PHE A 1 662 ? 21.667  -26.095 -40.619 1.00 68.21 662 A 1 
ATOM 5220 C C   . PHE A 1 662 ? 21.340  -25.952 -42.117 1.00 68.46 662 A 1 
ATOM 5221 O O   . PHE A 1 662 ? 20.488  -26.680 -42.624 1.00 63.58 662 A 1 
ATOM 5222 C CB  . PHE A 1 662 ? 20.392  -26.195 -39.769 1.00 63.49 662 A 1 
ATOM 5223 C CG  . PHE A 1 662 ? 20.500  -27.261 -38.702 1.00 60.60 662 A 1 
ATOM 5224 C CD1 . PHE A 1 662 ? 20.073  -28.578 -38.974 1.00 57.03 662 A 1 
ATOM 5225 C CD2 . PHE A 1 662 ? 21.048  -26.956 -37.458 1.00 55.21 662 A 1 
ATOM 5226 C CE1 . PHE A 1 662 ? 20.192  -29.579 -37.999 1.00 50.84 662 A 1 
ATOM 5227 C CE2 . PHE A 1 662 ? 21.171  -27.960 -36.484 1.00 52.17 662 A 1 
ATOM 5228 C CZ  . PHE A 1 662 ? 20.740  -29.273 -36.752 1.00 51.46 662 A 1 
ATOM 5229 N N   . THR A 1 663 ? 21.999  -25.053 -42.870 1.00 72.70 663 A 1 
ATOM 5230 C CA  . THR A 1 663 ? 21.784  -24.937 -44.319 1.00 73.65 663 A 1 
ATOM 5231 C C   . THR A 1 663 ? 22.506  -26.051 -45.083 1.00 75.53 663 A 1 
ATOM 5232 O O   . THR A 1 663 ? 23.561  -26.524 -44.659 1.00 71.05 663 A 1 
ATOM 5233 C CB  . THR A 1 663 ? 22.164  -23.553 -44.855 1.00 66.97 663 A 1 
ATOM 5234 O OG1 . THR A 1 663 ? 23.461  -23.180 -44.470 1.00 58.85 663 A 1 
ATOM 5235 C CG2 . THR A 1 663 ? 21.206  -22.482 -44.332 1.00 58.39 663 A 1 
ATOM 5236 N N   . LEU A 1 664 ? 21.935  -26.502 -46.217 1.00 75.77 664 A 1 
ATOM 5237 C CA  . LEU A 1 664 ? 22.593  -27.442 -47.120 1.00 77.25 664 A 1 
ATOM 5238 C C   . LEU A 1 664 ? 23.931  -26.864 -47.595 1.00 77.12 664 A 1 
ATOM 5239 O O   . LEU A 1 664 ? 23.995  -25.744 -48.099 1.00 71.99 664 A 1 
ATOM 5240 C CB  . LEU A 1 664 ? 21.683  -27.759 -48.320 1.00 75.08 664 A 1 
ATOM 5241 C CG  . LEU A 1 664 ? 20.557  -28.764 -48.014 1.00 70.79 664 A 1 
ATOM 5242 C CD1 . LEU A 1 664 ? 19.517  -28.736 -49.133 1.00 63.68 664 A 1 
ATOM 5243 C CD2 . LEU A 1 664 ? 21.085  -30.190 -47.909 1.00 65.48 664 A 1 
ATOM 5244 N N   . GLY A 1 665 ? 25.005  -27.653 -47.451 1.00 83.75 665 A 1 
ATOM 5245 C CA  . GLY A 1 665 ? 26.356  -27.220 -47.794 1.00 83.76 665 A 1 
ATOM 5246 C C   . GLY A 1 665 ? 27.408  -27.962 -46.977 1.00 84.89 665 A 1 
ATOM 5247 O O   . GLY A 1 665 ? 27.096  -28.633 -45.995 1.00 78.91 665 A 1 
ATOM 5248 N N   . GLY A 1 666 ? 28.660  -27.888 -47.403 1.00 86.39 666 A 1 
ATOM 5249 C CA  . GLY A 1 666 ? 29.767  -28.548 -46.722 1.00 87.05 666 A 1 
ATOM 5250 C C   . GLY A 1 666 ? 31.025  -27.692 -46.703 1.00 88.22 666 A 1 
ATOM 5251 O O   . GLY A 1 666 ? 31.371  -27.065 -47.703 1.00 84.67 666 A 1 
ATOM 5252 N N   . ASP A 1 667 ? 31.720  -27.732 -45.587 1.00 88.47 667 A 1 
ATOM 5253 C CA  . ASP A 1 667 ? 33.004  -27.075 -45.380 1.00 89.34 667 A 1 
ATOM 5254 C C   . ASP A 1 667 ? 34.140  -28.094 -45.441 1.00 91.62 667 A 1 
ATOM 5255 O O   . ASP A 1 667 ? 34.049  -29.192 -44.890 1.00 90.07 667 A 1 
ATOM 5256 C CB  . ASP A 1 667 ? 33.032  -26.373 -44.020 1.00 84.81 667 A 1 
ATOM 5257 C CG  . ASP A 1 667 ? 32.367  -25.002 -43.975 1.00 76.30 667 A 1 
ATOM 5258 O OD1 . ASP A 1 667 ? 32.153  -24.399 -45.049 1.00 68.69 667 A 1 
ATOM 5259 O OD2 . ASP A 1 667 ? 32.204  -24.548 -42.817 1.00 68.43 667 A 1 
ATOM 5260 N N   . ARG A 1 668 ? 35.254  -27.714 -46.052 1.00 93.18 668 A 1 
ATOM 5261 C CA  . ARG A 1 668 ? 36.481  -28.510 -45.995 1.00 94.40 668 A 1 
ATOM 5262 C C   . ARG A 1 668 ? 37.271  -28.138 -44.743 1.00 94.32 668 A 1 
ATOM 5263 O O   . ARG A 1 668 ? 37.717  -27.005 -44.620 1.00 91.84 668 A 1 
ATOM 5264 C CB  . ARG A 1 668 ? 37.281  -28.332 -47.286 1.00 93.42 668 A 1 
ATOM 5265 C CG  . ARG A 1 668 ? 38.468  -29.312 -47.334 1.00 88.53 668 A 1 
ATOM 5266 C CD  . ARG A 1 668 ? 39.211  -29.165 -48.661 1.00 85.49 668 A 1 
ATOM 5267 N NE  . ARG A 1 668 ? 40.346  -30.101 -48.748 1.00 74.99 668 A 1 
ATOM 5268 C CZ  . ARG A 1 668 ? 41.136  -30.279 -49.792 1.00 66.13 668 A 1 
ATOM 5269 N NH1 . ARG A 1 668 ? 40.987  -29.600 -50.894 1.00 60.19 668 A 1 
ATOM 5270 N NH2 . ARG A 1 668 ? 42.094  -31.150 -49.737 1.00 57.18 668 A 1 
ATOM 5271 N N   . ARG A 1 669 ? 37.472  -29.110 -43.848 1.00 94.85 669 A 1 
ATOM 5272 C CA  . ARG A 1 669 ? 38.188  -28.908 -42.580 1.00 94.42 669 A 1 
ATOM 5273 C C   . ARG A 1 669 ? 39.179  -30.040 -42.315 1.00 95.51 669 A 1 
ATOM 5274 O O   . ARG A 1 669 ? 38.980  -31.162 -42.775 1.00 94.27 669 A 1 
ATOM 5275 C CB  . ARG A 1 669 ? 37.187  -28.776 -41.421 1.00 91.67 669 A 1 
ATOM 5276 C CG  . ARG A 1 669 ? 36.230  -27.590 -41.595 1.00 84.70 669 A 1 
ATOM 5277 C CD  . ARG A 1 669 ? 35.382  -27.374 -40.344 1.00 84.81 669 A 1 
ATOM 5278 N NE  . ARG A 1 669 ? 34.361  -26.326 -40.557 1.00 80.82 669 A 1 
ATOM 5279 C CZ  . ARG A 1 669 ? 33.529  -25.850 -39.658 1.00 78.25 669 A 1 
ATOM 5280 N NH1 . ARG A 1 669 ? 33.552  -26.250 -38.410 1.00 70.70 669 A 1 
ATOM 5281 N NH2 . ARG A 1 669 ? 32.645  -24.968 -40.015 1.00 71.95 669 A 1 
ATOM 5282 N N   . ASN A 1 670 ? 40.252  -29.753 -41.586 1.00 95.63 670 A 1 
ATOM 5283 C CA  . ASN A 1 670 ? 41.110  -30.780 -41.008 1.00 96.06 670 A 1 
ATOM 5284 C C   . ASN A 1 670 ? 40.421  -31.335 -39.758 1.00 96.21 670 A 1 
ATOM 5285 O O   . ASN A 1 670 ? 40.103  -30.571 -38.853 1.00 94.35 670 A 1 
ATOM 5286 C CB  . ASN A 1 670 ? 42.494  -30.201 -40.691 1.00 95.37 670 A 1 
ATOM 5287 C CG  . ASN A 1 670 ? 43.477  -31.314 -40.374 1.00 94.22 670 A 1 
ATOM 5288 O OD1 . ASN A 1 670 ? 43.581  -32.277 -41.115 1.00 83.11 670 A 1 
ATOM 5289 N ND2 . ASN A 1 670 ? 44.212  -31.212 -39.296 1.00 82.67 670 A 1 
ATOM 5290 N N   . MET A 1 671 ? 40.129  -32.628 -39.737 1.00 96.30 671 A 1 
ATOM 5291 C CA  . MET A 1 671 ? 39.354  -33.294 -38.689 1.00 96.36 671 A 1 
ATOM 5292 C C   . MET A 1 671 ? 39.834  -34.727 -38.499 1.00 97.03 671 A 1 
ATOM 5293 O O   . MET A 1 671 ? 40.622  -35.240 -39.293 1.00 96.14 671 A 1 
ATOM 5294 C CB  . MET A 1 671 ? 37.858  -33.303 -39.036 1.00 94.66 671 A 1 
ATOM 5295 C CG  . MET A 1 671 ? 37.262  -31.910 -39.231 1.00 91.84 671 A 1 
ATOM 5296 S SD  . MET A 1 671 ? 35.465  -31.887 -39.356 1.00 91.22 671 A 1 
ATOM 5297 C CE  . MET A 1 671 ? 35.217  -32.992 -40.762 1.00 81.51 671 A 1 
ATOM 5298 N N   . THR A 1 672 ? 39.316  -35.401 -37.472 1.00 97.12 672 A 1 
ATOM 5299 C CA  . THR A 1 672 ? 39.604  -36.811 -37.203 1.00 97.48 672 A 1 
ATOM 5300 C C   . THR A 1 672 ? 38.325  -37.632 -37.241 1.00 97.44 672 A 1 
ATOM 5301 O O   . THR A 1 672 ? 37.348  -37.279 -36.596 1.00 96.64 672 A 1 
ATOM 5302 C CB  . THR A 1 672 ? 40.328  -36.983 -35.872 1.00 97.24 672 A 1 
ATOM 5303 O OG1 . THR A 1 672 ? 41.519  -36.234 -35.917 1.00 86.16 672 A 1 
ATOM 5304 C CG2 . THR A 1 672 ? 40.730  -38.429 -35.610 1.00 83.22 672 A 1 
ATOM 5305 N N   . ALA A 1 673 ? 38.350  -38.734 -37.985 1.00 97.44 673 A 1 
ATOM 5306 C CA  . ALA A 1 673 ? 37.260  -39.701 -38.046 1.00 97.43 673 A 1 
ATOM 5307 C C   . ALA A 1 673 ? 37.628  -40.980 -37.296 1.00 97.62 673 A 1 
ATOM 5308 O O   . ALA A 1 673 ? 38.781  -41.420 -37.334 1.00 96.90 673 A 1 
ATOM 5309 C CB  . ALA A 1 673 ? 36.914  -39.983 -39.508 1.00 96.75 673 A 1 
ATOM 5310 N N   . ILE A 1 674 ? 36.635  -41.589 -36.659 1.00 97.55 674 A 1 
ATOM 5311 C CA  . ILE A 1 674 ? 36.695  -42.889 -35.992 1.00 97.51 674 A 1 
ATOM 5312 C C   . ILE A 1 674 ? 35.685  -43.824 -36.650 1.00 97.38 674 A 1 
ATOM 5313 O O   . ILE A 1 674 ? 34.528  -43.460 -36.839 1.00 95.96 674 A 1 
ATOM 5314 C CB  . ILE A 1 674 ? 36.436  -42.764 -34.473 1.00 96.17 674 A 1 
ATOM 5315 C CG1 . ILE A 1 674 ? 37.515  -41.883 -33.810 1.00 83.85 674 A 1 
ATOM 5316 C CG2 . ILE A 1 674 ? 36.381  -44.155 -33.817 1.00 86.83 674 A 1 
ATOM 5317 C CD1 . ILE A 1 674 ? 37.397  -41.797 -32.285 1.00 85.29 674 A 1 
ATOM 5318 N N   . PHE A 1 675 ? 36.114  -45.052 -36.938 1.00 97.51 675 A 1 
ATOM 5319 C CA  . PHE A 1 675 ? 35.270  -46.168 -37.349 1.00 97.25 675 A 1 
ATOM 5320 C C   . PHE A 1 675 ? 35.478  -47.321 -36.381 1.00 97.19 675 A 1 
ATOM 5321 O O   . PHE A 1 675 ? 36.619  -47.668 -36.079 1.00 95.59 675 A 1 
ATOM 5322 C CB  . PHE A 1 675 ? 35.603  -46.597 -38.776 1.00 96.49 675 A 1 
ATOM 5323 C CG  . PHE A 1 675 ? 35.021  -45.682 -39.830 1.00 94.27 675 A 1 
ATOM 5324 C CD1 . PHE A 1 675 ? 33.895  -46.097 -40.568 1.00 83.20 675 A 1 
ATOM 5325 C CD2 . PHE A 1 675 ? 35.572  -44.410 -40.057 1.00 86.82 675 A 1 
ATOM 5326 C CE1 . PHE A 1 675 ? 33.325  -45.244 -41.526 1.00 84.60 675 A 1 
ATOM 5327 C CE2 . PHE A 1 675 ? 34.995  -43.553 -41.007 1.00 84.51 675 A 1 
ATOM 5328 C CZ  . PHE A 1 675 ? 33.872  -43.966 -41.742 1.00 90.48 675 A 1 
ATOM 5329 N N   . THR A 1 676 ? 34.392  -47.907 -35.910 1.00 97.07 676 A 1 
ATOM 5330 C CA  . THR A 1 676 ? 34.427  -49.087 -35.042 1.00 96.97 676 A 1 
ATOM 5331 C C   . THR A 1 676 ? 33.757  -50.272 -35.720 1.00 96.64 676 A 1 
ATOM 5332 O O   . THR A 1 676 ? 32.874  -50.085 -36.545 1.00 95.10 676 A 1 
ATOM 5333 C CB  . THR A 1 676 ? 33.806  -48.819 -33.665 1.00 96.37 676 A 1 
ATOM 5334 O OG1 . THR A 1 676 ? 32.403  -48.787 -33.715 1.00 91.89 676 A 1 
ATOM 5335 C CG2 . THR A 1 676 ? 34.263  -47.496 -33.046 1.00 91.90 676 A 1 
ATOM 5336 N N   . ASP A 1 677 ? 34.152  -51.497 -35.366 1.00 97.03 677 A 1 
ATOM 5337 C CA  . ASP A 1 677 ? 33.501  -52.745 -35.783 1.00 96.82 677 A 1 
ATOM 5338 C C   . ASP A 1 677 ? 33.683  -53.801 -34.689 1.00 96.96 677 A 1 
ATOM 5339 O O   . ASP A 1 677 ? 34.793  -53.986 -34.176 1.00 95.17 677 A 1 
ATOM 5340 C CB  . ASP A 1 677 ? 34.101  -53.233 -37.106 1.00 95.56 677 A 1 
ATOM 5341 C CG  . ASP A 1 677 ? 33.467  -54.545 -37.588 1.00 92.23 677 A 1 
ATOM 5342 O OD1 . ASP A 1 677 ? 32.358  -54.498 -38.150 1.00 84.32 677 A 1 
ATOM 5343 O OD2 . ASP A 1 677 ? 34.124  -55.608 -37.415 1.00 83.11 677 A 1 
ATOM 5344 N N   . ILE A 1 678 ? 32.607  -54.499 -34.317 1.00 96.31 678 A 1 
ATOM 5345 C CA  . ILE A 1 678 ? 32.697  -55.579 -33.335 1.00 96.39 678 A 1 
ATOM 5346 C C   . ILE A 1 678 ? 33.241  -56.838 -34.011 1.00 96.01 678 A 1 
ATOM 5347 O O   . ILE A 1 678 ? 32.660  -57.399 -34.944 1.00 94.38 678 A 1 
ATOM 5348 C CB  . ILE A 1 678 ? 31.365  -55.836 -32.604 1.00 95.97 678 A 1 
ATOM 5349 C CG1 . ILE A 1 678 ? 30.934  -54.581 -31.815 1.00 92.56 678 A 1 
ATOM 5350 C CG2 . ILE A 1 678 ? 31.505  -57.041 -31.651 1.00 91.85 678 A 1 
ATOM 5351 C CD1 . ILE A 1 678 ? 29.573  -54.715 -31.125 1.00 89.06 678 A 1 
ATOM 5352 N N   . ARG A 1 679 ? 34.343  -57.367 -33.492 1.00 95.74 679 A 1 
ATOM 5353 C CA  . ARG A 1 679 ? 34.961  -58.602 -33.979 1.00 95.24 679 A 1 
ATOM 5354 C C   . ARG A 1 679 ? 33.938  -59.729 -34.057 1.00 95.12 679 A 1 
ATOM 5355 O O   . ARG A 1 679 ? 33.422  -60.196 -33.041 1.00 92.68 679 A 1 
ATOM 5356 C CB  . ARG A 1 679 ? 36.143  -58.970 -33.075 1.00 93.63 679 A 1 
ATOM 5357 C CG  . ARG A 1 679 ? 36.870  -60.232 -33.563 1.00 91.31 679 A 1 
ATOM 5358 C CD  . ARG A 1 679 ? 38.044  -60.611 -32.644 1.00 89.25 679 A 1 
ATOM 5359 N NE  . ARG A 1 679 ? 37.599  -61.012 -31.301 1.00 83.44 679 A 1 
ATOM 5360 C CZ  . ARG A 1 679 ? 38.369  -61.419 -30.301 1.00 80.46 679 A 1 
ATOM 5361 N NH1 . ARG A 1 679 ? 39.662  -61.527 -30.426 1.00 73.76 679 A 1 
ATOM 5362 N NH2 . ARG A 1 679 ? 37.848  -61.722 -29.145 1.00 74.11 679 A 1 
ATOM 5363 N N   . SER A 1 680 ? 33.725  -60.227 -35.265 1.00 93.17 680 A 1 
ATOM 5364 C CA  . SER A 1 680 ? 32.846  -61.372 -35.543 1.00 93.10 680 A 1 
ATOM 5365 C C   . SER A 1 680 ? 31.399  -61.188 -35.081 1.00 93.91 680 A 1 
ATOM 5366 O O   . SER A 1 680 ? 30.741  -62.158 -34.694 1.00 91.17 680 A 1 
ATOM 5367 C CB  . SER A 1 680 ? 33.460  -62.675 -35.019 1.00 91.64 680 A 1 
ATOM 5368 O OG  . SER A 1 680 ? 34.768  -62.838 -35.532 1.00 82.61 680 A 1 
ATOM 5369 N N   . PHE A 1 681 ? 30.868  -59.952 -35.180 1.00 94.68 681 A 1 
ATOM 5370 C CA  . PHE A 1 681 ? 29.493  -59.620 -34.797 1.00 94.30 681 A 1 
ATOM 5371 C C   . PHE A 1 681 ? 28.440  -60.499 -35.484 1.00 94.57 681 A 1 
ATOM 5372 O O   . PHE A 1 681 ? 27.494  -60.933 -34.843 1.00 92.96 681 A 1 
ATOM 5373 C CB  . PHE A 1 681 ? 29.232  -58.142 -35.091 1.00 93.72 681 A 1 
ATOM 5374 C CG  . PHE A 1 681 ? 27.867  -57.697 -34.617 1.00 92.78 681 A 1 
ATOM 5375 C CD1 . PHE A 1 681 ? 26.847  -57.407 -35.544 1.00 84.25 681 A 1 
ATOM 5376 C CD2 . PHE A 1 681 ? 27.602  -57.621 -33.235 1.00 85.46 681 A 1 
ATOM 5377 C CE1 . PHE A 1 681 ? 25.573  -57.035 -35.092 1.00 83.93 681 A 1 
ATOM 5378 C CE2 . PHE A 1 681 ? 26.327  -57.254 -32.784 1.00 83.92 681 A 1 
ATOM 5379 C CZ  . PHE A 1 681 ? 25.311  -56.961 -33.711 1.00 87.65 681 A 1 
ATOM 5380 N N   . SER A 1 682 ? 28.643  -60.893 -36.741 1.00 94.84 682 A 1 
ATOM 5381 C CA  . SER A 1 682 ? 27.752  -61.835 -37.438 1.00 94.25 682 A 1 
ATOM 5382 C C   . SER A 1 682 ? 27.621  -63.169 -36.696 1.00 94.41 682 A 1 
ATOM 5383 O O   . SER A 1 682 ? 26.536  -63.732 -36.630 1.00 92.46 682 A 1 
ATOM 5384 C CB  . SER A 1 682 ? 28.260  -62.097 -38.854 1.00 93.13 682 A 1 
ATOM 5385 O OG  . SER A 1 682 ? 28.565  -60.887 -39.516 1.00 81.35 682 A 1 
ATOM 5386 N N   . THR A 1 683 ? 28.704  -63.675 -36.082 1.00 94.47 683 A 1 
ATOM 5387 C CA  . THR A 1 683 ? 28.672  -64.911 -35.280 1.00 94.54 683 A 1 
ATOM 5388 C C   . THR A 1 683 ? 27.870  -64.721 -33.995 1.00 94.95 683 A 1 
ATOM 5389 O O   . THR A 1 683 ? 27.126  -65.618 -33.613 1.00 93.44 683 A 1 
ATOM 5390 C CB  . THR A 1 683 ? 30.089  -65.387 -34.918 1.00 94.38 683 A 1 
ATOM 5391 O OG1 . THR A 1 683 ? 30.865  -65.532 -36.089 1.00 88.59 683 A 1 
ATOM 5392 C CG2 . THR A 1 683 ? 30.118  -66.729 -34.185 1.00 86.71 683 A 1 
ATOM 5393 N N   . ILE A 1 684 ? 28.000  -63.553 -33.347 1.00 95.12 684 A 1 
ATOM 5394 C CA  . ILE A 1 684 ? 27.231  -63.185 -32.153 1.00 94.90 684 A 1 
ATOM 5395 C C   . ILE A 1 684 ? 25.747  -63.098 -32.515 1.00 94.88 684 A 1 
ATOM 5396 O O   . ILE A 1 684 ? 24.922  -63.737 -31.873 1.00 93.47 684 A 1 
ATOM 5397 C CB  . ILE A 1 684 ? 27.772  -61.867 -31.544 1.00 94.81 684 A 1 
ATOM 5398 C CG1 . ILE A 1 684 ? 29.248  -62.033 -31.110 1.00 92.36 684 A 1 
ATOM 5399 C CG2 . ILE A 1 684 ? 26.903  -61.403 -30.365 1.00 91.55 684 A 1 
ATOM 5400 C CD1 . ILE A 1 684 ? 29.939  -60.726 -30.693 1.00 87.94 684 A 1 
ATOM 5401 N N   . SER A 1 685 ? 25.424  -62.398 -33.602 1.00 94.89 685 A 1 
ATOM 5402 C CA  . SER A 1 685 ? 24.062  -62.219 -34.114 1.00 94.01 685 A 1 
ATOM 5403 C C   . SER A 1 685 ? 23.383  -63.546 -34.480 1.00 93.69 685 A 1 
ATOM 5404 O O   . SER A 1 685 ? 22.238  -63.776 -34.110 1.00 92.12 685 A 1 
ATOM 5405 C CB  . SER A 1 685 ? 24.114  -61.289 -35.327 1.00 93.19 685 A 1 
ATOM 5406 O OG  . SER A 1 685 ? 22.815  -61.024 -35.822 1.00 81.54 685 A 1 
ATOM 5407 N N   . GLU A 1 686 ? 24.090  -64.456 -35.162 1.00 94.01 686 A 1 
ATOM 5408 C CA  . GLU A 1 686 ? 23.585  -65.798 -35.516 1.00 93.40 686 A 1 
ATOM 5409 C C   . GLU A 1 686 ? 23.390  -66.712 -34.291 1.00 93.60 686 A 1 
ATOM 5410 O O   . GLU A 1 686 ? 22.524  -67.590 -34.299 1.00 91.48 686 A 1 
ATOM 5411 C CB  . GLU A 1 686 ? 24.578  -66.482 -36.465 1.00 92.64 686 A 1 
ATOM 5412 C CG  . GLU A 1 686 ? 24.567  -65.947 -37.905 1.00 84.23 686 A 1 
ATOM 5413 C CD  . GLU A 1 686 ? 25.729  -66.505 -38.761 1.00 80.72 686 A 1 
ATOM 5414 O OE1 . GLU A 1 686 ? 25.831  -66.096 -39.938 1.00 70.41 686 A 1 
ATOM 5415 O OE2 . GLU A 1 686 ? 26.544  -67.329 -38.257 1.00 69.94 686 A 1 
ATOM 5416 N N   . ALA A 1 687 ? 24.230  -66.546 -33.270 1.00 94.21 687 A 1 
ATOM 5417 C CA  . ALA A 1 687 ? 24.207  -67.375 -32.066 1.00 93.93 687 A 1 
ATOM 5418 C C   . ALA A 1 687 ? 23.217  -66.881 -31.001 1.00 94.07 687 A 1 
ATOM 5419 O O   . ALA A 1 687 ? 22.813  -67.668 -30.148 1.00 91.82 687 A 1 
ATOM 5420 C CB  . ALA A 1 687 ? 25.630  -67.469 -31.518 1.00 93.59 687 A 1 
ATOM 5421 N N   . LEU A 1 688 ? 22.797  -65.631 -31.070 1.00 93.53 688 A 1 
ATOM 5422 C CA  . LEU A 1 688 ? 21.823  -65.030 -30.157 1.00 92.78 688 A 1 
ATOM 5423 C C   . LEU A 1 688 ? 20.406  -65.485 -30.527 1.00 92.38 688 A 1 
ATOM 5424 O O   . LEU A 1 688 ? 19.690  -64.828 -31.283 1.00 88.99 688 A 1 
ATOM 5425 C CB  . LEU A 1 688 ? 22.015  -63.503 -30.156 1.00 91.90 688 A 1 
ATOM 5426 C CG  . LEU A 1 688 ? 21.701  -62.907 -28.775 1.00 88.88 688 A 1 
ATOM 5427 C CD1 . LEU A 1 688 ? 22.998  -62.548 -28.049 1.00 80.39 688 A 1 
ATOM 5428 C CD2 . LEU A 1 688 ? 20.889  -61.633 -28.889 1.00 83.29 688 A 1 
ATOM 5429 N N   . LYS A 1 689 ? 20.018  -66.649 -30.014 1.00 93.10 689 A 1 
ATOM 5430 C CA  . LYS A 1 689 ? 18.745  -67.309 -30.329 1.00 92.15 689 A 1 
ATOM 5431 C C   . LYS A 1 689 ? 17.712  -67.125 -29.225 1.00 92.53 689 A 1 
ATOM 5432 O O   . LYS A 1 689 ? 18.054  -66.967 -28.056 1.00 89.60 689 A 1 
ATOM 5433 C CB  . LYS A 1 689 ? 18.989  -68.787 -30.636 1.00 90.05 689 A 1 
ATOM 5434 C CG  . LYS A 1 689 ? 19.819  -68.951 -31.912 1.00 88.33 689 A 1 
ATOM 5435 C CD  . LYS A 1 689 ? 20.024  -70.419 -32.257 1.00 84.15 689 A 1 
ATOM 5436 C CE  . LYS A 1 689 ? 20.819  -70.515 -33.558 1.00 79.34 689 A 1 
ATOM 5437 N NZ  . LYS A 1 689 ? 20.840  -71.901 -34.061 1.00 70.02 689 A 1 
ATOM 5438 N N   . ASN A 1 690 ? 16.447  -67.204 -29.610 1.00 92.27 690 A 1 
ATOM 5439 C CA  . ASN A 1 690 ? 15.337  -67.298 -28.674 1.00 91.16 690 A 1 
ATOM 5440 C C   . ASN A 1 690 ? 15.361  -68.685 -27.998 1.00 90.75 690 A 1 
ATOM 5441 O O   . ASN A 1 690 ? 15.344  -69.690 -28.713 1.00 87.97 690 A 1 
ATOM 5442 C CB  . ASN A 1 690 ? 14.033  -67.017 -29.434 1.00 89.69 690 A 1 
ATOM 5443 C CG  . ASN A 1 690 ? 12.831  -66.962 -28.512 1.00 88.79 690 A 1 
ATOM 5444 O OD1 . ASN A 1 690 ? 12.641  -67.794 -27.647 1.00 80.53 690 A 1 
ATOM 5445 N ND2 . ASN A 1 690 ? 11.983  -65.980 -28.661 1.00 81.25 690 A 1 
ATOM 5446 N N   . PRO A 1 691 ? 15.371  -68.774 -26.652 1.00 88.44 691 A 1 
ATOM 5447 C CA  . PRO A 1 691 ? 15.415  -70.046 -25.933 1.00 86.40 691 A 1 
ATOM 5448 C C   . PRO A 1 691 ? 14.242  -70.985 -26.243 1.00 87.08 691 A 1 
ATOM 5449 O O   . PRO A 1 691 ? 14.389  -72.199 -26.125 1.00 82.70 691 A 1 
ATOM 5450 C CB  . PRO A 1 691 ? 15.432  -69.674 -24.445 1.00 84.42 691 A 1 
ATOM 5451 C CG  . PRO A 1 691 ? 15.989  -68.257 -24.421 1.00 80.30 691 A 1 
ATOM 5452 C CD  . PRO A 1 691 ? 15.461  -67.666 -25.720 1.00 84.10 691 A 1 
ATOM 5453 N N   . GLU A 1 692 ? 13.083  -70.450 -26.628 1.00 88.10 692 A 1 
ATOM 5454 C CA  . GLU A 1 692 ? 11.869  -71.227 -26.893 1.00 87.56 692 A 1 
ATOM 5455 C C   . GLU A 1 692 ? 11.777  -71.707 -28.351 1.00 87.63 692 A 1 
ATOM 5456 O O   . GLU A 1 692 ? 11.331  -72.828 -28.601 1.00 83.05 692 A 1 
ATOM 5457 C CB  . GLU A 1 692 ? 10.621  -70.397 -26.551 1.00 86.10 692 A 1 
ATOM 5458 C CG  . GLU A 1 692 ? 10.538  -69.995 -25.072 1.00 79.63 692 A 1 
ATOM 5459 C CD  . GLU A 1 692 ? 9.251   -69.227 -24.726 1.00 75.63 692 A 1 
ATOM 5460 O OE1 . GLU A 1 692 ? 9.027   -69.009 -23.513 1.00 68.13 692 A 1 
ATOM 5461 O OE2 . GLU A 1 692 ? 8.501   -68.854 -25.657 1.00 69.28 692 A 1 
ATOM 5462 N N   . THR A 1 693 ? 12.180  -70.881 -29.318 1.00 89.37 693 A 1 
ATOM 5463 C CA  . THR A 1 693 ? 12.007  -71.181 -30.757 1.00 88.38 693 A 1 
ATOM 5464 C C   . THR A 1 693 ? 13.281  -71.678 -31.442 1.00 88.78 693 A 1 
ATOM 5465 O O   . THR A 1 693 ? 13.214  -72.282 -32.510 1.00 84.20 693 A 1 
ATOM 5466 C CB  . THR A 1 693 ? 11.447  -69.975 -31.522 1.00 86.75 693 A 1 
ATOM 5467 O OG1 . THR A 1 693 ? 12.362  -68.910 -31.504 1.00 82.02 693 A 1 
ATOM 5468 C CG2 . THR A 1 693 ? 10.134  -69.458 -30.930 1.00 79.13 693 A 1 
ATOM 5469 N N   . GLY A 1 694 ? 14.452  -71.417 -30.853 1.00 87.25 694 A 1 
ATOM 5470 C CA  . GLY A 1 694 ? 15.744  -71.771 -31.449 1.00 86.53 694 A 1 
ATOM 5471 C C   . GLY A 1 694 ? 16.150  -70.935 -32.669 1.00 88.31 694 A 1 
ATOM 5472 O O   . GLY A 1 694 ? 17.204  -71.193 -33.261 1.00 84.12 694 A 1 
ATOM 5473 N N   . GLU A 1 695 ? 15.347  -69.940 -33.056 1.00 89.54 695 A 1 
ATOM 5474 C CA  . GLU A 1 695 ? 15.637  -68.986 -34.131 1.00 89.69 695 A 1 
ATOM 5475 C C   . GLU A 1 695 ? 16.402  -67.759 -33.609 1.00 90.40 695 A 1 
ATOM 5476 O O   . GLU A 1 695 ? 16.396  -67.471 -32.411 1.00 87.09 695 A 1 
ATOM 5477 C CB  . GLU A 1 695 ? 14.341  -68.553 -34.832 1.00 87.42 695 A 1 
ATOM 5478 C CG  . GLU A 1 695 ? 13.648  -69.718 -35.554 1.00 80.10 695 A 1 
ATOM 5479 C CD  . GLU A 1 695 ? 12.436  -69.281 -36.387 1.00 76.11 695 A 1 
ATOM 5480 O OE1 . GLU A 1 695 ? 12.014  -70.087 -37.248 1.00 67.85 695 A 1 
ATOM 5481 O OE2 . GLU A 1 695 ? 11.933  -68.154 -36.169 1.00 68.81 695 A 1 
ATOM 5482 N N   . ALA A 1 696 ? 17.085  -67.030 -34.497 1.00 90.50 696 A 1 
ATOM 5483 C CA  . ALA A 1 696 ? 17.757  -65.783 -34.130 1.00 89.69 696 A 1 
ATOM 5484 C C   . ALA A 1 696 ? 16.746  -64.785 -33.535 1.00 91.00 696 A 1 
ATOM 5485 O O   . ALA A 1 696 ? 15.686  -64.556 -34.119 1.00 88.23 696 A 1 
ATOM 5486 C CB  . ALA A 1 696 ? 18.473  -65.210 -35.359 1.00 87.77 696 A 1 
ATOM 5487 N N   . ASP A 1 697 ? 17.073  -64.182 -32.371 1.00 92.93 697 A 1 
ATOM 5488 C CA  . ASP A 1 697 ? 16.178  -63.264 -31.663 1.00 93.42 697 A 1 
ATOM 5489 C C   . ASP A 1 697 ? 16.540  -61.796 -31.951 1.00 93.98 697 A 1 
ATOM 5490 O O   . ASP A 1 697 ? 17.483  -61.253 -31.357 1.00 92.72 697 A 1 
ATOM 5491 C CB  . ASP A 1 697 ? 16.157  -63.571 -30.160 1.00 91.87 697 A 1 
ATOM 5492 C CG  . ASP A 1 697 ? 15.064  -62.784 -29.412 1.00 91.17 697 A 1 
ATOM 5493 O OD1 . ASP A 1 697 ? 14.647  -61.696 -29.885 1.00 85.25 697 A 1 
ATOM 5494 O OD2 . ASP A 1 697 ? 14.623  -63.274 -28.354 1.00 84.89 697 A 1 
ATOM 5495 N N   . PRO A 1 698 ? 15.782  -61.099 -32.814 1.00 94.03 698 A 1 
ATOM 5496 C CA  . PRO A 1 698 ? 16.047  -59.703 -33.137 1.00 93.79 698 A 1 
ATOM 5497 C C   . PRO A 1 698 ? 15.922  -58.768 -31.930 1.00 94.40 698 A 1 
ATOM 5498 O O   . PRO A 1 698 ? 16.586  -57.740 -31.891 1.00 93.14 698 A 1 
ATOM 5499 C CB  . PRO A 1 698 ? 15.036  -59.326 -34.227 1.00 92.21 698 A 1 
ATOM 5500 C CG  . PRO A 1 698 ? 14.619  -60.667 -34.827 1.00 88.83 698 A 1 
ATOM 5501 C CD  . PRO A 1 698 ? 14.674  -61.591 -33.619 1.00 92.20 698 A 1 
ATOM 5502 N N   . ARG A 1 699 ? 15.082  -59.117 -30.940 1.00 93.89 699 A 1 
ATOM 5503 C CA  . ARG A 1 699 ? 14.889  -58.266 -29.757 1.00 93.62 699 A 1 
ATOM 5504 C C   . ARG A 1 699 ? 16.111  -58.303 -28.852 1.00 94.29 699 A 1 
ATOM 5505 O O   . ARG A 1 699 ? 16.573  -57.251 -28.418 1.00 92.90 699 A 1 
ATOM 5506 C CB  . ARG A 1 699 ? 13.646  -58.678 -28.962 1.00 92.15 699 A 1 
ATOM 5507 C CG  . ARG A 1 699 ? 12.340  -58.445 -29.721 1.00 81.54 699 A 1 
ATOM 5508 C CD  . ARG A 1 699 ? 11.166  -58.856 -28.826 1.00 78.01 699 A 1 
ATOM 5509 N NE  . ARG A 1 699 ? 9.868   -58.585 -29.468 1.00 67.38 699 A 1 
ATOM 5510 C CZ  . ARG A 1 699 ? 8.681   -58.853 -28.952 1.00 58.53 699 A 1 
ATOM 5511 N NH1 . ARG A 1 699 ? 8.552   -59.426 -27.787 1.00 53.33 699 A 1 
ATOM 5512 N NH2 . ARG A 1 699 ? 7.597   -58.551 -29.603 1.00 51.76 699 A 1 
ATOM 5513 N N   . ARG A 1 700 ? 16.662  -59.491 -28.611 1.00 93.97 700 A 1 
ATOM 5514 C CA  . ARG A 1 700 ? 17.900  -59.651 -27.837 1.00 94.15 700 A 1 
ATOM 5515 C C   . ARG A 1 700 ? 19.077  -58.987 -28.544 1.00 95.01 700 A 1 
ATOM 5516 O O   . ARG A 1 700 ? 19.854  -58.297 -27.893 1.00 93.88 700 A 1 
ATOM 5517 C CB  . ARG A 1 700 ? 18.183  -61.137 -27.568 1.00 93.18 700 A 1 
ATOM 5518 C CG  . ARG A 1 700 ? 17.171  -61.762 -26.595 1.00 89.43 700 A 1 
ATOM 5519 C CD  . ARG A 1 700 ? 17.516  -63.233 -26.277 1.00 87.30 700 A 1 
ATOM 5520 N NE  . ARG A 1 700 ? 18.720  -63.356 -25.436 1.00 81.71 700 A 1 
ATOM 5521 C CZ  . ARG A 1 700 ? 19.478  -64.442 -25.269 1.00 78.06 700 A 1 
ATOM 5522 N NH1 . ARG A 1 700 ? 19.234  -65.578 -25.842 1.00 70.64 700 A 1 
ATOM 5523 N NH2 . ARG A 1 700 ? 20.527  -64.393 -24.508 1.00 70.73 700 A 1 
ATOM 5524 N N   . LEU A 1 701 ? 19.148  -59.116 -29.871 1.00 94.37 701 A 1 
ATOM 5525 C CA  . LEU A 1 701 ? 20.179  -58.463 -30.676 1.00 94.69 701 A 1 
ATOM 5526 C C   . LEU A 1 701 ? 20.105  -56.929 -30.589 1.00 95.27 701 A 1 
ATOM 5527 O O   . LEU A 1 701 ? 21.112  -56.274 -30.339 1.00 94.48 701 A 1 
ATOM 5528 C CB  . LEU A 1 701 ? 20.041  -58.941 -32.130 1.00 94.26 701 A 1 
ATOM 5529 C CG  . LEU A 1 701 ? 21.119  -58.361 -33.062 1.00 92.73 701 A 1 
ATOM 5530 C CD1 . LEU A 1 701 ? 22.521  -58.795 -32.628 1.00 84.56 701 A 1 
ATOM 5531 C CD2 . LEU A 1 701 ? 20.874  -58.835 -34.495 1.00 84.74 701 A 1 
ATOM 5532 N N   . VAL A 1 702 ? 18.911  -56.358 -30.754 1.00 95.52 702 A 1 
ATOM 5533 C CA  . VAL A 1 702 ? 18.700  -54.908 -30.631 1.00 95.59 702 A 1 
ATOM 5534 C C   . VAL A 1 702 ? 19.006  -54.428 -29.215 1.00 95.80 702 A 1 
ATOM 5535 O O   . VAL A 1 702 ? 19.593  -53.363 -29.052 1.00 95.25 702 A 1 
ATOM 5536 C CB  . VAL A 1 702 ? 17.271  -54.526 -31.062 1.00 94.85 702 A 1 
ATOM 5537 C CG1 . VAL A 1 702 ? 16.894  -53.078 -30.710 1.00 89.55 702 A 1 
ATOM 5538 C CG2 . VAL A 1 702 ? 17.115  -54.667 -32.583 1.00 89.06 702 A 1 
ATOM 5539 N N   . ASN A 1 703 ? 18.664  -55.210 -28.186 1.00 95.30 703 A 1 
ATOM 5540 C CA  . ASN A 1 703 ? 18.980  -54.857 -26.805 1.00 94.99 703 A 1 
ATOM 5541 C C   . ASN A 1 703 ? 20.496  -54.827 -26.550 1.00 95.51 703 A 1 
ATOM 5542 O O   . ASN A 1 703 ? 20.999  -53.845 -26.013 1.00 94.28 703 A 1 
ATOM 5543 C CB  . ASN A 1 703 ? 18.247  -55.825 -25.863 1.00 94.06 703 A 1 
ATOM 5544 C CG  . ASN A 1 703 ? 18.308  -55.364 -24.417 1.00 88.99 703 A 1 
ATOM 5545 O OD1 . ASN A 1 703 ? 18.302  -54.189 -24.111 1.00 78.51 703 A 1 
ATOM 5546 N ND2 . ASN A 1 703 ? 18.327  -56.279 -23.484 1.00 78.38 703 A 1 
ATOM 5547 N N   . LEU A 1 704 ? 21.224  -55.860 -26.999 1.00 94.86 704 A 1 
ATOM 5548 C CA  . LEU A 1 704 ? 22.691  -55.889 -26.936 1.00 95.16 704 A 1 
ATOM 5549 C C   . LEU A 1 704 ? 23.300  -54.671 -27.646 1.00 95.73 704 A 1 
ATOM 5550 O O   . LEU A 1 704 ? 24.136  -53.977 -27.067 1.00 94.87 704 A 1 
ATOM 5551 C CB  . LEU A 1 704 ? 23.195  -57.215 -27.546 1.00 95.23 704 A 1 
ATOM 5552 C CG  . LEU A 1 704 ? 24.731  -57.314 -27.695 1.00 94.92 704 A 1 
ATOM 5553 C CD1 . LEU A 1 704 ? 25.445  -57.286 -26.347 1.00 86.36 704 A 1 
ATOM 5554 C CD2 . LEU A 1 704 ? 25.110  -58.609 -28.413 1.00 87.12 704 A 1 
ATOM 5555 N N   . LEU A 1 705 ? 22.844  -54.395 -28.876 1.00 95.70 705 A 1 
ATOM 5556 C CA  . LEU A 1 705 ? 23.320  -53.248 -29.648 1.00 95.38 705 A 1 
ATOM 5557 C C   . LEU A 1 705 ? 23.019  -51.923 -28.957 1.00 95.91 705 A 1 
ATOM 5558 O O   . LEU A 1 705 ? 23.902  -51.081 -28.880 1.00 94.95 705 A 1 
ATOM 5559 C CB  . LEU A 1 705 ? 22.693  -53.253 -31.052 1.00 94.42 705 A 1 
ATOM 5560 C CG  . LEU A 1 705 ? 23.348  -54.228 -32.040 1.00 90.04 705 A 1 
ATOM 5561 C CD1 . LEU A 1 705 ? 22.556  -54.209 -33.351 1.00 82.91 705 A 1 
ATOM 5562 C CD2 . LEU A 1 705 ? 24.798  -53.827 -32.340 1.00 84.24 705 A 1 
ATOM 5563 N N   . ASN A 1 706 ? 21.820  -51.725 -28.418 1.00 95.86 706 A 1 
ATOM 5564 C CA  . ASN A 1 706 ? 21.463  -50.478 -27.744 1.00 95.73 706 A 1 
ATOM 5565 C C   . ASN A 1 706 ? 22.346  -50.217 -26.520 1.00 95.98 706 A 1 
ATOM 5566 O O   . ASN A 1 706 ? 22.812  -49.097 -26.340 1.00 95.13 706 A 1 
ATOM 5567 C CB  . ASN A 1 706 ? 19.981  -50.512 -27.345 1.00 95.09 706 A 1 
ATOM 5568 C CG  . ASN A 1 706 ? 19.036  -50.295 -28.517 1.00 92.89 706 A 1 
ATOM 5569 O OD1 . ASN A 1 706 ? 19.367  -49.778 -29.566 1.00 85.52 706 A 1 
ATOM 5570 N ND2 . ASN A 1 706 ? 17.786  -50.648 -28.351 1.00 85.49 706 A 1 
ATOM 5571 N N   . VAL A 1 707 ? 22.615  -51.257 -25.704 1.00 95.01 707 A 1 
ATOM 5572 C CA  . VAL A 1 707 ? 23.493  -51.110 -24.531 1.00 94.71 707 A 1 
ATOM 5573 C C   . VAL A 1 707 ? 24.928  -50.813 -24.968 1.00 95.28 707 A 1 
ATOM 5574 O O   . VAL A 1 707 ? 25.548  -49.885 -24.447 1.00 94.33 707 A 1 
ATOM 5575 C CB  . VAL A 1 707 ? 23.416  -52.350 -23.614 1.00 94.27 707 A 1 
ATOM 5576 C CG1 . VAL A 1 707 ? 24.327  -52.205 -22.387 1.00 88.80 707 A 1 
ATOM 5577 C CG2 . VAL A 1 707 ? 21.995  -52.552 -23.068 1.00 86.30 707 A 1 
ATOM 5578 N N   . TYR A 1 708 ? 25.434  -51.543 -25.972 1.00 96.39 708 A 1 
ATOM 5579 C CA  . TYR A 1 708 ? 26.772  -51.323 -26.529 1.00 96.51 708 A 1 
ATOM 5580 C C   . TYR A 1 708 ? 26.918  -49.928 -27.152 1.00 96.69 708 A 1 
ATOM 5581 O O   . TYR A 1 708 ? 27.815  -49.174 -26.773 1.00 96.11 708 A 1 
ATOM 5582 C CB  . TYR A 1 708 ? 27.079  -52.422 -27.557 1.00 96.63 708 A 1 
ATOM 5583 C CG  . TYR A 1 708 ? 28.336  -52.154 -28.367 1.00 96.49 708 A 1 
ATOM 5584 C CD1 . TYR A 1 708 ? 28.239  -51.557 -29.642 1.00 89.78 708 A 1 
ATOM 5585 C CD2 . TYR A 1 708 ? 29.605  -52.441 -27.826 1.00 90.61 708 A 1 
ATOM 5586 C CE1 . TYR A 1 708 ? 29.404  -51.239 -30.366 1.00 91.04 708 A 1 
ATOM 5587 C CE2 . TYR A 1 708 ? 30.773  -52.124 -28.549 1.00 90.52 708 A 1 
ATOM 5588 C CZ  . TYR A 1 708 ? 30.671  -51.516 -29.817 1.00 94.76 708 A 1 
ATOM 5589 O OH  . TYR A 1 708 ? 31.788  -51.184 -30.512 1.00 93.39 708 A 1 
ATOM 5590 N N   . LEU A 1 709 ? 26.024  -49.570 -28.082 1.00 96.41 709 A 1 
ATOM 5591 C CA  . LEU A 1 709 ? 26.076  -48.299 -28.801 1.00 95.95 709 A 1 
ATOM 5592 C C   . LEU A 1 709 ? 25.935  -47.119 -27.844 1.00 95.62 709 A 1 
ATOM 5593 O O   . LEU A 1 709 ? 26.666  -46.147 -27.989 1.00 94.76 709 A 1 
ATOM 5594 C CB  . LEU A 1 709 ? 24.982  -48.244 -29.885 1.00 95.79 709 A 1 
ATOM 5595 C CG  . LEU A 1 709 ? 25.193  -49.176 -31.094 1.00 94.76 709 A 1 
ATOM 5596 C CD1 . LEU A 1 709 ? 23.973  -49.100 -32.016 1.00 88.65 709 A 1 
ATOM 5597 C CD2 . LEU A 1 709 ? 26.432  -48.816 -31.912 1.00 89.74 709 A 1 
ATOM 5598 N N   . THR A 1 710 ? 25.053  -47.216 -26.827 1.00 96.06 710 A 1 
ATOM 5599 C CA  . THR A 1 710 ? 24.928  -46.176 -25.795 1.00 95.30 710 A 1 
ATOM 5600 C C   . THR A 1 710 ? 26.257  -46.005 -25.068 1.00 95.21 710 A 1 
ATOM 5601 O O   . THR A 1 710 ? 26.835  -44.922 -25.095 1.00 94.19 710 A 1 
ATOM 5602 C CB  . THR A 1 710 ? 23.802  -46.492 -24.794 1.00 94.50 710 A 1 
ATOM 5603 O OG1 . THR A 1 710 ? 22.573  -46.627 -25.464 1.00 88.99 710 A 1 
ATOM 5604 C CG2 . THR A 1 710 ? 23.620  -45.391 -23.751 1.00 87.45 710 A 1 
ATOM 5605 N N   . ARG A 1 711 ? 26.815  -47.106 -24.517 1.00 95.85 711 A 1 
ATOM 5606 C CA  . ARG A 1 711 ? 28.040  -47.066 -23.709 1.00 95.58 711 A 1 
ATOM 5607 C C   . ARG A 1 711 ? 29.236  -46.507 -24.475 1.00 96.11 711 A 1 
ATOM 5608 O O   . ARG A 1 711 ? 30.004  -45.725 -23.922 1.00 94.66 711 A 1 
ATOM 5609 C CB  . ARG A 1 711 ? 28.324  -48.489 -23.195 1.00 94.30 711 A 1 
ATOM 5610 C CG  . ARG A 1 711 ? 29.432  -48.569 -22.136 1.00 82.38 711 A 1 
ATOM 5611 C CD  . ARG A 1 711 ? 29.036  -47.799 -20.875 1.00 83.33 711 A 1 
ATOM 5612 N NE  . ARG A 1 711 ? 29.906  -48.135 -19.745 1.00 79.38 711 A 1 
ATOM 5613 C CZ  . ARG A 1 711 ? 29.870  -47.560 -18.555 1.00 73.77 711 A 1 
ATOM 5614 N NH1 . ARG A 1 711 ? 29.053  -46.569 -18.294 1.00 63.07 711 A 1 
ATOM 5615 N NH2 . ARG A 1 711 ? 30.649  -47.979 -17.608 1.00 67.35 711 A 1 
ATOM 5616 N N   . MET A 1 712 ? 29.393  -46.899 -25.729 1.00 96.39 712 A 1 
ATOM 5617 C CA  . MET A 1 712 ? 30.515  -46.459 -26.562 1.00 96.36 712 A 1 
ATOM 5618 C C   . MET A 1 712 ? 30.302  -45.053 -27.134 1.00 96.34 712 A 1 
ATOM 5619 O O   . MET A 1 712 ? 31.261  -44.286 -27.235 1.00 95.02 712 A 1 
ATOM 5620 C CB  . MET A 1 712 ? 30.765  -47.487 -27.676 1.00 96.08 712 A 1 
ATOM 5621 C CG  . MET A 1 712 ? 31.151  -48.877 -27.136 1.00 94.80 712 A 1 
ATOM 5622 S SD  . MET A 1 712 ? 32.592  -48.898 -26.036 1.00 94.47 712 A 1 
ATOM 5623 C CE  . MET A 1 712 ? 32.529  -50.630 -25.504 1.00 87.44 712 A 1 
ATOM 5624 N N   . SER A 1 713 ? 29.065  -44.693 -27.483 1.00 95.26 713 A 1 
ATOM 5625 C CA  . SER A 1 713 ? 28.754  -43.355 -28.005 1.00 94.42 713 A 1 
ATOM 5626 C C   . SER A 1 713 ? 28.849  -42.280 -26.932 1.00 94.00 713 A 1 
ATOM 5627 O O   . SER A 1 713 ? 29.333  -41.193 -27.231 1.00 92.61 713 A 1 
ATOM 5628 C CB  . SER A 1 713 ? 27.364  -43.296 -28.632 1.00 93.41 713 A 1 
ATOM 5629 O OG  . SER A 1 713 ? 27.279  -44.238 -29.677 1.00 85.60 713 A 1 
ATOM 5630 N N   . ASP A 1 714 ? 28.470  -42.590 -25.685 1.00 94.33 714 A 1 
ATOM 5631 C CA  . ASP A 1 714 ? 28.609  -41.653 -24.570 1.00 93.79 714 A 1 
ATOM 5632 C C   . ASP A 1 714 ? 30.069  -41.209 -24.409 1.00 93.71 714 A 1 
ATOM 5633 O O   . ASP A 1 714 ? 30.344  -40.016 -24.293 1.00 92.76 714 A 1 
ATOM 5634 C CB  . ASP A 1 714 ? 28.072  -42.280 -23.272 1.00 93.33 714 A 1 
ATOM 5635 C CG  . ASP A 1 714 ? 26.540  -42.387 -23.197 1.00 91.58 714 A 1 
ATOM 5636 O OD1 . ASP A 1 714 ? 25.844  -41.717 -23.998 1.00 87.07 714 A 1 
ATOM 5637 O OD2 . ASP A 1 714 ? 26.066  -43.123 -22.300 1.00 87.35 714 A 1 
ATOM 5638 N N   . ILE A 1 715 ? 31.029  -42.132 -24.558 1.00 96.04 715 A 1 
ATOM 5639 C CA  . ILE A 1 715 ? 32.467  -41.816 -24.503 1.00 96.55 715 A 1 
ATOM 5640 C C   . ILE A 1 715 ? 32.878  -40.851 -25.625 1.00 96.39 715 A 1 
ATOM 5641 O O   . ILE A 1 715 ? 33.669  -39.931 -25.399 1.00 95.18 715 A 1 
ATOM 5642 C CB  . ILE A 1 715 ? 33.297  -43.119 -24.559 1.00 96.96 715 A 1 
ATOM 5643 C CG1 . ILE A 1 715 ? 33.034  -43.978 -23.300 1.00 95.01 715 A 1 
ATOM 5644 C CG2 . ILE A 1 715 ? 34.809  -42.826 -24.686 1.00 93.46 715 A 1 
ATOM 5645 C CD1 . ILE A 1 715 ? 33.555  -45.413 -23.417 1.00 89.06 715 A 1 
ATOM 5646 N N   . VAL A 1 716 ? 32.345  -41.029 -26.833 1.00 95.86 716 A 1 
ATOM 5647 C CA  . VAL A 1 716 ? 32.611  -40.127 -27.964 1.00 95.28 716 A 1 
ATOM 5648 C C   . VAL A 1 716 ? 32.016  -38.744 -27.694 1.00 94.45 716 A 1 
ATOM 5649 O O   . VAL A 1 716 ? 32.705  -37.736 -27.869 1.00 92.84 716 A 1 
ATOM 5650 C CB  . VAL A 1 716 ? 32.071  -40.727 -29.280 1.00 95.19 716 A 1 
ATOM 5651 C CG1 . VAL A 1 716 ? 32.177  -39.754 -30.456 1.00 90.66 716 A 1 
ATOM 5652 C CG2 . VAL A 1 716 ? 32.843  -41.995 -29.664 1.00 87.04 716 A 1 
ATOM 5653 N N   . LEU A 1 717 ? 30.767  -38.691 -27.234 1.00 92.20 717 A 1 
ATOM 5654 C CA  . LEU A 1 717 ? 30.050  -37.448 -26.944 1.00 90.34 717 A 1 
ATOM 5655 C C   . LEU A 1 717 ? 30.671  -36.679 -25.767 1.00 89.69 717 A 1 
ATOM 5656 O O   . LEU A 1 717 ? 30.833  -35.463 -25.858 1.00 88.45 717 A 1 
ATOM 5657 C CB  . LEU A 1 717 ? 28.565  -37.770 -26.679 1.00 89.47 717 A 1 
ATOM 5658 C CG  . LEU A 1 717 ? 27.776  -38.292 -27.897 1.00 87.23 717 A 1 
ATOM 5659 C CD1 . LEU A 1 717 ? 26.384  -38.744 -27.455 1.00 81.82 717 A 1 
ATOM 5660 C CD2 . LEU A 1 717 ? 27.612  -37.234 -28.986 1.00 80.86 717 A 1 
ATOM 5661 N N   . ASP A 1 718 ? 31.107  -37.383 -24.711 1.00 92.27 718 A 1 
ATOM 5662 C CA  . ASP A 1 718 ? 31.785  -36.799 -23.546 1.00 91.80 718 A 1 
ATOM 5663 C C   . ASP A 1 718 ? 33.137  -36.168 -23.916 1.00 91.31 718 A 1 
ATOM 5664 O O   . ASP A 1 718 ? 33.578  -35.195 -23.299 1.00 89.62 718 A 1 
ATOM 5665 C CB  . ASP A 1 718 ? 32.007  -37.883 -22.478 1.00 92.15 718 A 1 
ATOM 5666 C CG  . ASP A 1 718 ? 30.756  -38.268 -21.677 1.00 89.67 718 A 1 
ATOM 5667 O OD1 . ASP A 1 718 ? 29.748  -37.526 -21.741 1.00 82.36 718 A 1 
ATOM 5668 O OD2 . ASP A 1 718 ? 30.863  -39.261 -20.919 1.00 83.16 718 A 1 
ATOM 5669 N N   . ASN A 1 719 ? 33.795  -36.687 -24.954 1.00 94.07 719 A 1 
ATOM 5670 C CA  . ASN A 1 719 ? 35.004  -36.102 -25.541 1.00 93.89 719 A 1 
ATOM 5671 C C   . ASN A 1 719 ? 34.688  -35.121 -26.687 1.00 93.22 719 A 1 
ATOM 5672 O O   . ASN A 1 719 ? 35.559  -34.854 -27.515 1.00 90.76 719 A 1 
ATOM 5673 C CB  . ASN A 1 719 ? 35.993  -37.213 -25.942 1.00 94.75 719 A 1 
ATOM 5674 C CG  . ASN A 1 719 ? 36.615  -37.908 -24.751 1.00 94.57 719 A 1 
ATOM 5675 O OD1 . ASN A 1 719 ? 37.586  -37.456 -24.159 1.00 82.81 719 A 1 
ATOM 5676 N ND2 . ASN A 1 719 ? 36.094  -39.043 -24.376 1.00 82.37 719 A 1 
ATOM 5677 N N   . GLN A 1 720 ? 33.461  -34.577 -26.741 1.00 90.58 720 A 1 
ATOM 5678 C CA  . GLN A 1 720 ? 33.010  -33.576 -27.721 1.00 89.11 720 A 1 
ATOM 5679 C C   . GLN A 1 720 ? 33.023  -34.057 -29.187 1.00 88.81 720 A 1 
ATOM 5680 O O   . GLN A 1 720 ? 32.983  -33.247 -30.116 1.00 86.41 720 A 1 
ATOM 5681 C CB  . GLN A 1 720 ? 33.764  -32.247 -27.538 1.00 87.83 720 A 1 
ATOM 5682 C CG  . GLN A 1 720 ? 33.743  -31.715 -26.097 1.00 83.99 720 A 1 
ATOM 5683 C CD  . GLN A 1 720 ? 34.499  -30.397 -25.949 1.00 80.11 720 A 1 
ATOM 5684 O OE1 . GLN A 1 720 ? 34.949  -29.772 -26.893 1.00 72.70 720 A 1 
ATOM 5685 N NE2 . GLN A 1 720 ? 34.663  -29.902 -24.741 1.00 70.15 720 A 1 
ATOM 5686 N N   . GLY A 1 721 ? 33.053  -35.369 -29.407 1.00 91.07 721 A 1 
ATOM 5687 C CA  . GLY A 1 721 ? 32.880  -35.958 -30.726 1.00 91.02 721 A 1 
ATOM 5688 C C   . GLY A 1 721 ? 31.427  -35.881 -31.205 1.00 90.17 721 A 1 
ATOM 5689 O O   . GLY A 1 721 ? 30.489  -35.766 -30.416 1.00 88.52 721 A 1 
ATOM 5690 N N   . THR A 1 722 ? 31.246  -35.967 -32.510 1.00 90.66 722 A 1 
ATOM 5691 C CA  . THR A 1 722 ? 29.930  -36.019 -33.157 1.00 90.38 722 A 1 
ATOM 5692 C C   . THR A 1 722 ? 29.725  -37.402 -33.755 1.00 91.27 722 A 1 
ATOM 5693 O O   . THR A 1 722 ? 30.581  -37.882 -34.497 1.00 90.62 722 A 1 
ATOM 5694 C CB  . THR A 1 722 ? 29.818  -34.937 -34.235 1.00 89.07 722 A 1 
ATOM 5695 O OG1 . THR A 1 722 ? 30.020  -33.668 -33.652 1.00 84.82 722 A 1 
ATOM 5696 C CG2 . THR A 1 722 ? 28.447  -34.896 -34.908 1.00 84.59 722 A 1 
ATOM 5697 N N   . ILE A 1 723 ? 28.589  -38.027 -33.454 1.00 89.82 723 A 1 
ATOM 5698 C CA  . ILE A 1 723 ? 28.188  -39.280 -34.095 1.00 90.02 723 A 1 
ATOM 5699 C C   . ILE A 1 723 ? 27.587  -38.944 -35.462 1.00 89.05 723 A 1 
ATOM 5700 O O   . ILE A 1 723 ? 26.614  -38.198 -35.539 1.00 86.84 723 A 1 
ATOM 5701 C CB  . ILE A 1 723 ? 27.207  -40.081 -33.216 1.00 90.33 723 A 1 
ATOM 5702 C CG1 . ILE A 1 723 ? 27.714  -40.323 -31.769 1.00 88.02 723 A 1 
ATOM 5703 C CG2 . ILE A 1 723 ? 26.862  -41.426 -33.884 1.00 87.57 723 A 1 
ATOM 5704 C CD1 . ILE A 1 723 ? 29.051  -41.058 -31.656 1.00 82.95 723 A 1 
ATOM 5705 N N   . ASP A 1 724 ? 28.178  -39.479 -36.533 1.00 90.82 724 A 1 
ATOM 5706 C CA  . ASP A 1 724 ? 27.644  -39.352 -37.895 1.00 90.35 724 A 1 
ATOM 5707 C C   . ASP A 1 724 ? 26.440  -40.288 -38.069 1.00 89.42 724 A 1 
ATOM 5708 O O   . ASP A 1 724 ? 25.309  -39.857 -38.306 1.00 85.90 724 A 1 
ATOM 5709 C CB  . ASP A 1 724 ? 28.774  -39.659 -38.902 1.00 90.46 724 A 1 
ATOM 5710 C CG  . ASP A 1 724 ? 28.363  -39.593 -40.383 1.00 90.31 724 A 1 
ATOM 5711 O OD1 . ASP A 1 724 ? 27.312  -39.026 -40.721 1.00 83.49 724 A 1 
ATOM 5712 O OD2 . ASP A 1 724 ? 29.132  -40.109 -41.228 1.00 84.05 724 A 1 
ATOM 5713 N N   . LYS A 1 725 ? 26.683  -41.582 -37.886 1.00 90.47 725 A 1 
ATOM 5714 C CA  . LYS A 1 725 ? 25.667  -42.632 -38.011 1.00 90.27 725 A 1 
ATOM 5715 C C   . LYS A 1 725 ? 26.127  -43.923 -37.343 1.00 90.51 725 A 1 
ATOM 5716 O O   . LYS A 1 725 ? 27.316  -44.151 -37.136 1.00 89.04 725 A 1 
ATOM 5717 C CB  . LYS A 1 725 ? 25.319  -42.881 -39.494 1.00 88.60 725 A 1 
ATOM 5718 C CG  . LYS A 1 725 ? 26.546  -43.277 -40.328 1.00 84.61 725 A 1 
ATOM 5719 C CD  . LYS A 1 725 ? 26.177  -43.554 -41.789 1.00 84.75 725 A 1 
ATOM 5720 C CE  . LYS A 1 725 ? 27.480  -43.824 -42.546 1.00 77.40 725 A 1 
ATOM 5721 N NZ  . LYS A 1 725 ? 27.265  -44.599 -43.783 1.00 71.33 725 A 1 
ATOM 5722 N N   . TYR A 1 726 ? 25.147  -44.788 -37.084 1.00 92.31 726 A 1 
ATOM 5723 C CA  . TYR A 1 726 ? 25.362  -46.195 -36.767 1.00 92.49 726 A 1 
ATOM 5724 C C   . TYR A 1 726 ? 25.148  -47.033 -38.031 1.00 92.54 726 A 1 
ATOM 5725 O O   . TYR A 1 726 ? 24.176  -46.822 -38.765 1.00 90.63 726 A 1 
ATOM 5726 C CB  . TYR A 1 726 ? 24.426  -46.617 -35.634 1.00 92.41 726 A 1 
ATOM 5727 C CG  . TYR A 1 726 ? 24.515  -45.728 -34.404 1.00 92.77 726 A 1 
ATOM 5728 C CD1 . TYR A 1 726 ? 25.671  -45.743 -33.606 1.00 87.55 726 A 1 
ATOM 5729 C CD2 . TYR A 1 726 ? 23.449  -44.865 -34.070 1.00 88.40 726 A 1 
ATOM 5730 C CE1 . TYR A 1 726 ? 25.762  -44.907 -32.476 1.00 87.83 726 A 1 
ATOM 5731 C CE2 . TYR A 1 726 ? 23.536  -44.034 -32.940 1.00 87.56 726 A 1 
ATOM 5732 C CZ  . TYR A 1 726 ? 24.691  -44.058 -32.139 1.00 90.96 726 A 1 
ATOM 5733 O OH  . TYR A 1 726 ? 24.769  -43.265 -31.043 1.00 89.51 726 A 1 
ATOM 5734 N N   . GLU A 1 727 ? 26.049  -47.974 -38.314 1.00 93.80 727 A 1 
ATOM 5735 C CA  . GLU A 1 727 ? 25.950  -48.902 -39.439 1.00 93.58 727 A 1 
ATOM 5736 C C   . GLU A 1 727 ? 26.072  -50.341 -38.913 1.00 93.72 727 A 1 
ATOM 5737 O O   . GLU A 1 727 ? 27.151  -50.906 -38.825 1.00 88.83 727 A 1 
ATOM 5738 C CB  . GLU A 1 727 ? 26.963  -48.511 -40.537 1.00 92.15 727 A 1 
ATOM 5739 C CG  . GLU A 1 727 ? 26.731  -49.287 -41.846 1.00 85.17 727 A 1 
ATOM 5740 C CD  . GLU A 1 727 ? 27.372  -48.641 -43.100 1.00 82.27 727 A 1 
ATOM 5741 O OE1 . GLU A 1 727 ? 27.223  -49.241 -44.188 1.00 73.75 727 A 1 
ATOM 5742 O OE2 . GLU A 1 727 ? 27.875  -47.491 -43.034 1.00 72.98 727 A 1 
ATOM 5743 N N   . GLY A 1 728 ? 24.926  -50.918 -38.522 1.00 93.07 728 A 1 
ATOM 5744 C CA  . GLY A 1 728 ? 24.902  -52.185 -37.794 1.00 92.78 728 A 1 
ATOM 5745 C C   . GLY A 1 728 ? 25.469  -52.019 -36.382 1.00 93.74 728 A 1 
ATOM 5746 O O   . GLY A 1 728 ? 24.901  -51.303 -35.567 1.00 91.15 728 A 1 
ATOM 5747 N N   . ASP A 1 729 ? 26.574  -52.692 -36.118 1.00 94.18 729 A 1 
ATOM 5748 C CA  . ASP A 1 729 ? 27.360  -52.608 -34.887 1.00 94.81 729 A 1 
ATOM 5749 C C   . ASP A 1 729 ? 28.462  -51.535 -34.934 1.00 95.31 729 A 1 
ATOM 5750 O O   . ASP A 1 729 ? 29.097  -51.256 -33.915 1.00 92.17 729 A 1 
ATOM 5751 C CB  . ASP A 1 729 ? 27.951  -53.992 -34.583 1.00 94.20 729 A 1 
ATOM 5752 C CG  . ASP A 1 729 ? 28.861  -54.550 -35.686 1.00 94.21 729 A 1 
ATOM 5753 O OD1 . ASP A 1 729 ? 28.420  -54.565 -36.855 1.00 89.61 729 A 1 
ATOM 5754 O OD2 . ASP A 1 729 ? 29.946  -55.059 -35.325 1.00 90.01 729 A 1 
ATOM 5755 N N   . ALA A 1 730 ? 28.660  -50.908 -36.087 1.00 95.85 730 A 1 
ATOM 5756 C CA  . ALA A 1 730 ? 29.686  -49.896 -36.259 1.00 96.24 730 A 1 
ATOM 5757 C C   . ALA A 1 730 ? 29.216  -48.504 -35.810 1.00 96.62 730 A 1 
ATOM 5758 O O   . ALA A 1 730 ? 28.112  -48.055 -36.128 1.00 95.21 730 A 1 
ATOM 5759 C CB  . ALA A 1 730 ? 30.165  -49.900 -37.711 1.00 95.20 730 A 1 
ATOM 5760 N N   . ILE A 1 731 ? 30.103  -47.788 -35.127 1.00 96.32 731 A 1 
ATOM 5761 C CA  . ILE A 1 731 ? 29.947  -46.374 -34.779 1.00 96.50 731 A 1 
ATOM 5762 C C   . ILE A 1 731 ? 30.864  -45.570 -35.694 1.00 96.55 731 A 1 
ATOM 5763 O O   . ILE A 1 731 ? 32.080  -45.783 -35.708 1.00 95.65 731 A 1 
ATOM 5764 C CB  . ILE A 1 731 ? 30.265  -46.114 -33.290 1.00 96.25 731 A 1 
ATOM 5765 C CG1 . ILE A 1 731 ? 29.441  -47.038 -32.363 1.00 94.42 731 A 1 
ATOM 5766 C CG2 . ILE A 1 731 ? 30.036  -44.631 -32.954 1.00 93.80 731 A 1 
ATOM 5767 C CD1 . ILE A 1 731 ? 29.785  -46.909 -30.878 1.00 91.43 731 A 1 
ATOM 5768 N N   . ILE A 1 732 ? 30.284  -44.644 -36.429 1.00 95.90 732 A 1 
ATOM 5769 C CA  . ILE A 1 732 ? 31.013  -43.691 -37.259 1.00 95.84 732 A 1 
ATOM 5770 C C   . ILE A 1 732 ? 30.916  -42.332 -36.581 1.00 95.19 732 A 1 
ATOM 5771 O O   . ILE A 1 732 ? 29.822  -41.787 -36.419 1.00 93.65 732 A 1 
ATOM 5772 C CB  . ILE A 1 732 ? 30.472  -43.681 -38.698 1.00 95.66 732 A 1 
ATOM 5773 C CG1 . ILE A 1 732 ? 30.542  -45.103 -39.313 1.00 93.83 732 A 1 
ATOM 5774 C CG2 . ILE A 1 732 ? 31.275  -42.673 -39.540 1.00 93.23 732 A 1 
ATOM 5775 C CD1 . ILE A 1 732 ? 29.843  -45.246 -40.664 1.00 87.81 732 A 1 
ATOM 5776 N N   . ALA A 1 733 ? 32.050  -41.798 -36.166 1.00 96.17 733 A 1 
ATOM 5777 C CA  . ALA A 1 733 ? 32.117  -40.543 -35.435 1.00 95.98 733 A 1 
ATOM 5778 C C   . ALA A 1 733 ? 33.272  -39.666 -35.919 1.00 96.27 733 A 1 
ATOM 5779 O O   . ALA A 1 733 ? 34.239  -40.142 -36.516 1.00 95.68 733 A 1 
ATOM 5780 C CB  . ALA A 1 733 ? 32.220  -40.851 -33.941 1.00 95.38 733 A 1 
ATOM 5781 N N   . PHE A 1 734 ? 33.186  -38.372 -35.628 1.00 95.75 734 A 1 
ATOM 5782 C CA  . PHE A 1 734 ? 34.229  -37.422 -35.990 1.00 95.45 734 A 1 
ATOM 5783 C C   . PHE A 1 734 ? 34.387  -36.299 -34.966 1.00 95.42 734 A 1 
ATOM 5784 O O   . PHE A 1 734 ? 33.483  -35.993 -34.190 1.00 94.05 734 A 1 
ATOM 5785 C CB  . PHE A 1 734 ? 33.970  -36.893 -37.397 1.00 94.73 734 A 1 
ATOM 5786 C CG  . PHE A 1 734 ? 32.639  -36.191 -37.577 1.00 94.65 734 A 1 
ATOM 5787 C CD1 . PHE A 1 734 ? 31.515  -36.912 -38.027 1.00 88.92 734 A 1 
ATOM 5788 C CD2 . PHE A 1 734 ? 32.519  -34.819 -37.306 1.00 89.10 734 A 1 
ATOM 5789 C CE1 . PHE A 1 734 ? 30.282  -36.264 -38.208 1.00 87.69 734 A 1 
ATOM 5790 C CE2 . PHE A 1 734 ? 31.285  -34.172 -37.483 1.00 87.48 734 A 1 
ATOM 5791 C CZ  . PHE A 1 734 ? 30.165  -34.892 -37.938 1.00 91.25 734 A 1 
ATOM 5792 N N   . PHE A 1 735 ? 35.558  -35.673 -34.991 1.00 96.23 735 A 1 
ATOM 5793 C CA  . PHE A 1 735 ? 35.968  -34.609 -34.079 1.00 96.41 735 A 1 
ATOM 5794 C C   . PHE A 1 735 ? 36.485  -33.409 -34.881 1.00 96.27 735 A 1 
ATOM 5795 O O   . PHE A 1 735 ? 37.167  -33.586 -35.889 1.00 94.81 735 A 1 
ATOM 5796 C CB  . PHE A 1 735 ? 37.052  -35.131 -33.131 1.00 96.47 735 A 1 
ATOM 5797 C CG  . PHE A 1 735 ? 36.624  -36.265 -32.218 1.00 96.67 735 A 1 
ATOM 5798 C CD1 . PHE A 1 735 ? 36.342  -36.011 -30.862 1.00 90.06 735 A 1 
ATOM 5799 C CD2 . PHE A 1 735 ? 36.496  -37.572 -32.717 1.00 89.79 735 A 1 
ATOM 5800 C CE1 . PHE A 1 735 ? 35.930  -37.048 -30.017 1.00 90.69 735 A 1 
ATOM 5801 C CE2 . PHE A 1 735 ? 36.074  -38.611 -31.875 1.00 90.80 735 A 1 
ATOM 5802 C CZ  . PHE A 1 735 ? 35.789  -38.347 -30.525 1.00 95.82 735 A 1 
ATOM 5803 N N   . GLY A 1 736 ? 36.172  -32.194 -34.429 1.00 93.72 736 A 1 
ATOM 5804 C CA  . GLY A 1 736 ? 36.530  -30.933 -35.099 1.00 92.61 736 A 1 
ATOM 5805 C C   . GLY A 1 736 ? 35.390  -30.278 -35.884 1.00 91.59 736 A 1 
ATOM 5806 O O   . GLY A 1 736 ? 35.597  -29.264 -36.557 1.00 87.50 736 A 1 
ATOM 5807 N N   . ALA A 1 737 ? 34.175  -30.832 -35.807 1.00 89.30 737 A 1 
ATOM 5808 C CA  . ALA A 1 737 ? 32.944  -30.235 -36.316 1.00 88.10 737 A 1 
ATOM 5809 C C   . ALA A 1 737 ? 31.723  -30.709 -35.508 1.00 85.79 737 A 1 
ATOM 5810 O O   . ALA A 1 737 ? 31.738  -31.826 -35.001 1.00 80.61 737 A 1 
ATOM 5811 C CB  . ALA A 1 737 ? 32.805  -30.577 -37.802 1.00 87.61 737 A 1 
ATOM 5812 N N   . PRO A 1 738 ? 30.636  -29.891 -35.387 1.00 84.94 738 A 1 
ATOM 5813 C CA  . PRO A 1 738 ? 30.461  -28.561 -35.980 1.00 83.03 738 A 1 
ATOM 5814 C C   . PRO A 1 738 ? 31.337  -27.472 -35.346 1.00 83.15 738 A 1 
ATOM 5815 O O   . PRO A 1 738 ? 31.620  -26.466 -35.996 1.00 80.66 738 A 1 
ATOM 5816 C CB  . PRO A 1 738 ? 28.971  -28.251 -35.814 1.00 80.45 738 A 1 
ATOM 5817 C CG  . PRO A 1 738 ? 28.589  -29.016 -34.551 1.00 77.02 738 A 1 
ATOM 5818 C CD  . PRO A 1 738 ? 29.450  -30.269 -34.634 1.00 80.04 738 A 1 
ATOM 5819 N N   . LEU A 1 739 ? 31.821  -27.692 -34.112 1.00 81.81 739 A 1 
ATOM 5820 C CA  . LEU A 1 739 ? 32.767  -26.795 -33.458 1.00 81.57 739 A 1 
ATOM 5821 C C   . LEU A 1 739 ? 34.201  -27.063 -33.953 1.00 83.86 739 A 1 
ATOM 5822 O O   . LEU A 1 739 ? 34.621  -28.220 -33.960 1.00 82.36 739 A 1 
ATOM 5823 C CB  . LEU A 1 739 ? 32.676  -26.977 -31.934 1.00 77.94 739 A 1 
ATOM 5824 C CG  . LEU A 1 739 ? 31.386  -26.411 -31.329 1.00 70.97 739 A 1 
ATOM 5825 C CD1 . LEU A 1 739 ? 31.256  -26.823 -29.863 1.00 66.06 739 A 1 
ATOM 5826 C CD2 . LEU A 1 739 ? 31.402  -24.879 -31.418 1.00 64.09 739 A 1 
ATOM 5827 N N   . PRO A 1 740 ? 34.966  -26.025 -34.351 1.00 86.45 740 A 1 
ATOM 5828 C CA  . PRO A 1 740 ? 36.400  -26.164 -34.566 1.00 87.02 740 A 1 
ATOM 5829 C C   . PRO A 1 740 ? 37.096  -26.582 -33.266 1.00 87.93 740 A 1 
ATOM 5830 O O   . PRO A 1 740 ? 36.841  -25.995 -32.218 1.00 85.28 740 A 1 
ATOM 5831 C CB  . PRO A 1 740 ? 36.890  -24.794 -35.052 1.00 84.84 740 A 1 
ATOM 5832 C CG  . PRO A 1 740 ? 35.616  -24.083 -35.508 1.00 79.97 740 A 1 
ATOM 5833 C CD  . PRO A 1 740 ? 34.545  -24.663 -34.592 1.00 83.90 740 A 1 
ATOM 5834 N N   . MET A 1 741 ? 37.962  -27.591 -33.339 1.00 89.23 741 A 1 
ATOM 5835 C CA  . MET A 1 741 ? 38.734  -28.103 -32.205 1.00 91.07 741 A 1 
ATOM 5836 C C   . MET A 1 741 ? 40.177  -28.317 -32.662 1.00 93.04 741 A 1 
ATOM 5837 O O   . MET A 1 741 ? 40.413  -29.114 -33.568 1.00 91.07 741 A 1 
ATOM 5838 C CB  . MET A 1 741 ? 38.148  -29.432 -31.704 1.00 87.51 741 A 1 
ATOM 5839 C CG  . MET A 1 741 ? 36.722  -29.326 -31.169 1.00 79.29 741 A 1 
ATOM 5840 S SD  . MET A 1 741 ? 35.974  -30.942 -30.847 1.00 80.10 741 A 1 
ATOM 5841 C CE  . MET A 1 741 ? 34.299  -30.405 -30.415 1.00 68.38 741 A 1 
ATOM 5842 N N   . ASP A 1 742 ? 41.136  -27.637 -32.037 1.00 93.10 742 A 1 
ATOM 5843 C CA  . ASP A 1 742 ? 42.555  -27.761 -32.399 1.00 94.45 742 A 1 
ATOM 5844 C C   . ASP A 1 742 ? 43.148  -29.112 -31.959 1.00 95.24 742 A 1 
ATOM 5845 O O   . ASP A 1 742 ? 44.099  -29.612 -32.553 1.00 92.36 742 A 1 
ATOM 5846 C CB  . ASP A 1 742 ? 43.339  -26.591 -31.784 1.00 93.17 742 A 1 
ATOM 5847 C CG  . ASP A 1 742 ? 42.945  -25.215 -32.344 1.00 88.73 742 A 1 
ATOM 5848 O OD1 . ASP A 1 742 ? 42.532  -25.145 -33.526 1.00 79.81 742 A 1 
ATOM 5849 O OD2 . ASP A 1 742 ? 43.068  -24.232 -31.582 1.00 80.08 742 A 1 
ATOM 5850 N N   . ASP A 1 743 ? 42.555  -29.741 -30.945 1.00 95.24 743 A 1 
ATOM 5851 C CA  . ASP A 1 743 ? 42.980  -31.012 -30.353 1.00 95.90 743 A 1 
ATOM 5852 C C   . ASP A 1 743 ? 42.115  -32.218 -30.770 1.00 96.77 743 A 1 
ATOM 5853 O O   . ASP A 1 743 ? 42.164  -33.270 -30.134 1.00 94.97 743 A 1 
ATOM 5854 C CB  . ASP A 1 743 ? 43.104  -30.846 -28.828 1.00 94.13 743 A 1 
ATOM 5855 C CG  . ASP A 1 743 ? 41.780  -30.587 -28.101 1.00 91.10 743 A 1 
ATOM 5856 O OD1 . ASP A 1 743 ? 40.821  -30.115 -28.752 1.00 84.20 743 A 1 
ATOM 5857 O OD2 . ASP A 1 743 ? 41.778  -30.821 -26.870 1.00 83.75 743 A 1 
ATOM 5858 N N   . HIS A 1 744 ? 41.367  -32.107 -31.876 1.00 96.27 744 A 1 
ATOM 5859 C CA  . HIS A 1 744 ? 40.458  -33.156 -32.356 1.00 96.86 744 A 1 
ATOM 5860 C C   . HIS A 1 744 ? 41.120  -34.535 -32.522 1.00 97.27 744 A 1 
ATOM 5861 O O   . HIS A 1 744 ? 40.499  -35.557 -32.241 1.00 96.62 744 A 1 
ATOM 5862 C CB  . HIS A 1 744 ? 39.800  -32.703 -33.666 1.00 96.53 744 A 1 
ATOM 5863 C CG  . HIS A 1 744 ? 40.761  -32.423 -34.800 1.00 97.02 744 A 1 
ATOM 5864 N ND1 . HIS A 1 744 ? 41.427  -33.340 -35.566 1.00 89.93 744 A 1 
ATOM 5865 C CD2 . HIS A 1 744 ? 41.152  -31.187 -35.234 1.00 90.86 744 A 1 
ATOM 5866 C CE1 . HIS A 1 744 ? 42.213  -32.682 -36.434 1.00 91.60 744 A 1 
ATOM 5867 N NE2 . HIS A 1 744 ? 42.074  -31.367 -36.271 1.00 92.41 744 A 1 
ATOM 5868 N N   . ALA A 1 745 ? 42.406  -34.583 -32.936 1.00 96.86 745 A 1 
ATOM 5869 C CA  . ALA A 1 745 ? 43.150  -35.830 -33.090 1.00 97.30 745 A 1 
ATOM 5870 C C   . ALA A 1 745 ? 43.421  -36.501 -31.738 1.00 97.53 745 A 1 
ATOM 5871 O O   . ALA A 1 745 ? 43.261  -37.713 -31.593 1.00 96.85 745 A 1 
ATOM 5872 C CB  . ALA A 1 745 ? 44.456  -35.530 -33.836 1.00 97.00 745 A 1 
ATOM 5873 N N   . PHE A 1 746 ? 43.776  -35.711 -30.726 1.00 97.59 746 A 1 
ATOM 5874 C CA  . PHE A 1 746 ? 43.978  -36.203 -29.367 1.00 97.74 746 A 1 
ATOM 5875 C C   . PHE A 1 746 ? 42.674  -36.710 -28.749 1.00 97.88 746 A 1 
ATOM 5876 O O   . PHE A 1 746 ? 42.651  -37.807 -28.200 1.00 97.51 746 A 1 
ATOM 5877 C CB  . PHE A 1 746 ? 44.606  -35.097 -28.509 1.00 97.54 746 A 1 
ATOM 5878 C CG  . PHE A 1 746 ? 44.663  -35.444 -27.035 1.00 97.08 746 A 1 
ATOM 5879 C CD1 . PHE A 1 746 ? 43.828  -34.781 -26.118 1.00 82.61 746 A 1 
ATOM 5880 C CD2 . PHE A 1 746 ? 45.517  -36.466 -26.589 1.00 84.64 746 A 1 
ATOM 5881 C CE1 . PHE A 1 746 ? 43.855  -35.131 -24.759 1.00 86.60 746 A 1 
ATOM 5882 C CE2 . PHE A 1 746 ? 45.543  -36.819 -25.232 1.00 85.78 746 A 1 
ATOM 5883 C CZ  . PHE A 1 746 ? 44.713  -36.150 -24.313 1.00 95.47 746 A 1 
ATOM 5884 N N   . LEU A 1 747 ? 41.562  -35.956 -28.877 1.00 97.31 747 A 1 
ATOM 5885 C CA  . LEU A 1 747 ? 40.247  -36.339 -28.350 1.00 97.13 747 A 1 
ATOM 5886 C C   . LEU A 1 747 ? 39.717  -37.622 -29.000 1.00 97.52 747 A 1 
ATOM 5887 O O   . LEU A 1 747 ? 39.176  -38.485 -28.305 1.00 97.24 747 A 1 
ATOM 5888 C CB  . LEU A 1 747 ? 39.261  -35.174 -28.543 1.00 96.47 747 A 1 
ATOM 5889 C CG  . LEU A 1 747 ? 39.566  -33.922 -27.699 1.00 94.76 747 A 1 
ATOM 5890 C CD1 . LEU A 1 747 ? 38.582  -32.816 -28.069 1.00 86.75 747 A 1 
ATOM 5891 C CD2 . LEU A 1 747 ? 39.449  -34.191 -26.198 1.00 86.69 747 A 1 
ATOM 5892 N N   . ALA A 1 748 ? 39.936  -37.803 -30.302 1.00 97.31 748 A 1 
ATOM 5893 C CA  . ALA A 1 748 ? 39.601  -39.036 -31.006 1.00 97.54 748 A 1 
ATOM 5894 C C   . ALA A 1 748 ? 40.403  -40.237 -30.475 1.00 97.75 748 A 1 
ATOM 5895 O O   . ALA A 1 748 ? 39.828  -41.272 -30.132 1.00 97.29 748 A 1 
ATOM 5896 C CB  . ALA A 1 748 ? 39.839  -38.819 -32.503 1.00 97.36 748 A 1 
ATOM 5897 N N   . CYS A 1 749 ? 41.731  -40.102 -30.338 1.00 97.60 749 A 1 
ATOM 5898 C CA  . CYS A 1 749 ? 42.587  -41.159 -29.791 1.00 97.68 749 A 1 
ATOM 5899 C C   . CYS A 1 749 ? 42.229  -41.489 -28.336 1.00 97.73 749 A 1 
ATOM 5900 O O   . CYS A 1 749 ? 42.115  -42.659 -27.974 1.00 97.33 749 A 1 
ATOM 5901 C CB  . CYS A 1 749 ? 44.055  -40.737 -29.906 1.00 97.66 749 A 1 
ATOM 5902 S SG  . CYS A 1 749 ? 44.574  -40.678 -31.646 1.00 96.80 749 A 1 
ATOM 5903 N N   . ARG A 1 750 ? 41.985  -40.469 -27.519 1.00 97.75 750 A 1 
ATOM 5904 C CA  . ARG A 1 750 ? 41.535  -40.613 -26.131 1.00 97.92 750 A 1 
ATOM 5905 C C   . ARG A 1 750 ? 40.213  -41.369 -26.044 1.00 97.94 750 A 1 
ATOM 5906 O O   . ARG A 1 750 ? 40.082  -42.255 -25.204 1.00 97.28 750 A 1 
ATOM 5907 C CB  . ARG A 1 750 ? 41.428  -39.223 -25.497 1.00 97.40 750 A 1 
ATOM 5908 C CG  . ARG A 1 750 ? 41.038  -39.298 -24.015 1.00 96.19 750 A 1 
ATOM 5909 C CD  . ARG A 1 750 ? 40.893  -37.892 -23.435 1.00 94.24 750 A 1 
ATOM 5910 N NE  . ARG A 1 750 ? 40.443  -37.943 -22.035 1.00 88.83 750 A 1 
ATOM 5911 C CZ  . ARG A 1 750 ? 39.991  -36.927 -21.322 1.00 86.76 750 A 1 
ATOM 5912 N NH1 . ARG A 1 750 ? 39.915  -35.719 -21.812 1.00 76.56 750 A 1 
ATOM 5913 N NH2 . ARG A 1 750 ? 39.594  -37.112 -20.097 1.00 79.52 750 A 1 
ATOM 5914 N N   . SER A 1 751 ? 39.249  -41.050 -26.916 1.00 97.71 751 A 1 
ATOM 5915 C CA  . SER A 1 751 ? 37.959  -41.744 -26.986 1.00 97.53 751 A 1 
ATOM 5916 C C   . SER A 1 751 ? 38.138  -43.218 -27.321 1.00 97.73 751 A 1 
ATOM 5917 O O   . SER A 1 751 ? 37.606  -44.067 -26.617 1.00 97.24 751 A 1 
ATOM 5918 C CB  . SER A 1 751 ? 37.030  -41.094 -28.013 1.00 97.09 751 A 1 
ATOM 5919 O OG  . SER A 1 751 ? 36.814  -39.746 -27.675 1.00 92.19 751 A 1 
ATOM 5920 N N   . ALA A 1 752 ? 38.961  -43.557 -28.321 1.00 97.77 752 A 1 
ATOM 5921 C CA  . ALA A 1 752 ? 39.224  -44.945 -28.697 1.00 97.81 752 A 1 
ATOM 5922 C C   . ALA A 1 752 ? 39.879  -45.754 -27.563 1.00 97.78 752 A 1 
ATOM 5923 O O   . ALA A 1 752 ? 39.473  -46.884 -27.287 1.00 97.15 752 A 1 
ATOM 5924 C CB  . ALA A 1 752 ? 40.090  -44.938 -29.954 1.00 97.72 752 A 1 
ATOM 5925 N N   . ILE A 1 753 ? 40.845  -45.169 -26.857 1.00 97.75 753 A 1 
ATOM 5926 C CA  . ILE A 1 753 ? 41.476  -45.791 -25.683 1.00 97.63 753 A 1 
ATOM 5927 C C   . ILE A 1 753 ? 40.451  -45.980 -24.556 1.00 97.41 753 A 1 
ATOM 5928 O O   . ILE A 1 753 ? 40.384  -47.049 -23.947 1.00 96.70 753 A 1 
ATOM 5929 C CB  . ILE A 1 753 ? 42.691  -44.949 -25.228 1.00 97.58 753 A 1 
ATOM 5930 C CG1 . ILE A 1 753 ? 43.821  -45.002 -26.284 1.00 95.30 753 A 1 
ATOM 5931 C CG2 . ILE A 1 753 ? 43.226  -45.438 -23.870 1.00 93.82 753 A 1 
ATOM 5932 C CD1 . ILE A 1 753 ? 44.866  -43.891 -26.119 1.00 90.55 753 A 1 
ATOM 5933 N N   . ALA A 1 754 ? 39.604  -44.975 -24.301 1.00 97.72 754 A 1 
ATOM 5934 C CA  . ALA A 1 754 ? 38.551  -45.059 -23.293 1.00 97.56 754 A 1 
ATOM 5935 C C   . ALA A 1 754 ? 37.496  -46.118 -23.641 1.00 97.47 754 A 1 
ATOM 5936 O O   . ALA A 1 754 ? 37.103  -46.889 -22.767 1.00 96.52 754 A 1 
ATOM 5937 C CB  . ALA A 1 754 ? 37.933  -43.672 -23.108 1.00 97.43 754 A 1 
ATOM 5938 N N   . MET A 1 755 ? 37.087  -46.222 -24.917 1.00 97.62 755 A 1 
ATOM 5939 C CA  . MET A 1 755 ? 36.197  -47.282 -25.414 1.00 97.46 755 A 1 
ATOM 5940 C C   . MET A 1 755 ? 36.802  -48.662 -25.161 1.00 97.19 755 A 1 
ATOM 5941 O O   . MET A 1 755 ? 36.135  -49.538 -24.616 1.00 96.09 755 A 1 
ATOM 5942 C CB  . MET A 1 755 ? 35.916  -47.096 -26.912 1.00 97.22 755 A 1 
ATOM 5943 C CG  . MET A 1 755 ? 35.029  -45.885 -27.213 1.00 95.62 755 A 1 
ATOM 5944 S SD  . MET A 1 755 ? 34.941  -45.455 -28.971 1.00 94.98 755 A 1 
ATOM 5945 C CE  . MET A 1 755 ? 33.734  -46.677 -29.523 1.00 82.97 755 A 1 
ATOM 5946 N N   . ARG A 1 756 ? 38.095  -48.845 -25.463 1.00 97.44 756 A 1 
ATOM 5947 C CA  . ARG A 1 756 ? 38.803  -50.107 -25.211 1.00 96.92 756 A 1 
ATOM 5948 C C   . ARG A 1 756 ? 38.830  -50.474 -23.729 1.00 96.96 756 A 1 
ATOM 5949 O O   . ARG A 1 756 ? 38.623  -51.637 -23.387 1.00 95.83 756 A 1 
ATOM 5950 C CB  . ARG A 1 756 ? 40.220  -50.017 -25.806 1.00 96.17 756 A 1 
ATOM 5951 C CG  . ARG A 1 756 ? 41.065  -51.285 -25.601 1.00 90.29 756 A 1 
ATOM 5952 C CD  . ARG A 1 756 ? 40.374  -52.522 -26.181 1.00 83.15 756 A 1 
ATOM 5953 N NE  . ARG A 1 756 ? 41.167  -53.739 -25.974 1.00 71.88 756 A 1 
ATOM 5954 C CZ  . ARG A 1 756 ? 40.708  -54.969 -26.091 1.00 62.57 756 A 1 
ATOM 5955 N NH1 . ARG A 1 756 ? 39.471  -55.216 -26.449 1.00 57.14 756 A 1 
ATOM 5956 N NH2 . ARG A 1 756 ? 41.488  -55.975 -25.838 1.00 55.12 756 A 1 
ATOM 5957 N N   . LYS A 1 757 ? 39.057  -49.510 -22.838 1.00 96.75 757 A 1 
ATOM 5958 C CA  . LYS A 1 757 ? 39.014  -49.728 -21.382 1.00 96.54 757 A 1 
ATOM 5959 C C   . LYS A 1 757 ? 37.600  -50.059 -20.901 1.00 96.60 757 A 1 
ATOM 5960 O O   . LYS A 1 757 ? 37.427  -50.989 -20.117 1.00 95.56 757 A 1 
ATOM 5961 C CB  . LYS A 1 757 ? 39.608  -48.506 -20.652 1.00 96.47 757 A 1 
ATOM 5962 C CG  . LYS A 1 757 ? 41.133  -48.435 -20.835 1.00 95.45 757 A 1 
ATOM 5963 C CD  . LYS A 1 757 ? 41.781  -47.211 -20.160 1.00 92.88 757 A 1 
ATOM 5964 C CE  . LYS A 1 757 ? 43.294  -47.285 -20.398 1.00 89.17 757 A 1 
ATOM 5965 N NZ  . LYS A 1 757 ? 44.067  -46.153 -19.829 1.00 82.18 757 A 1 
ATOM 5966 N N   . ALA A 1 758 ? 36.584  -49.375 -21.426 1.00 96.83 758 A 1 
ATOM 5967 C CA  . ALA A 1 758 ? 35.181  -49.603 -21.083 1.00 96.61 758 A 1 
ATOM 5968 C C   . ALA A 1 758 ? 34.652  -50.971 -21.545 1.00 96.58 758 A 1 
ATOM 5969 O O   . ALA A 1 758 ? 33.701  -51.487 -20.958 1.00 95.15 758 A 1 
ATOM 5970 C CB  . ALA A 1 758 ? 34.344  -48.460 -21.664 1.00 96.26 758 A 1 
ATOM 5971 N N   . GLU A 1 759 ? 35.274  -51.601 -22.550 1.00 96.53 759 A 1 
ATOM 5972 C CA  . GLU A 1 759 ? 34.900  -52.952 -22.992 1.00 96.08 759 A 1 
ATOM 5973 C C   . GLU A 1 759 ? 35.037  -54.006 -21.895 1.00 96.07 759 A 1 
ATOM 5974 O O   . GLU A 1 759 ? 34.279  -54.973 -21.903 1.00 94.65 759 A 1 
ATOM 5975 C CB  . GLU A 1 759 ? 35.759  -53.423 -24.164 1.00 94.38 759 A 1 
ATOM 5976 C CG  . GLU A 1 759 ? 35.369  -52.781 -25.487 1.00 89.10 759 A 1 
ATOM 5977 C CD  . GLU A 1 759 ? 36.191  -53.351 -26.644 1.00 91.16 759 A 1 
ATOM 5978 O OE1 . GLU A 1 759 ? 35.645  -53.378 -27.766 1.00 81.86 759 A 1 
ATOM 5979 O OE2 . GLU A 1 759 ? 37.354  -53.773 -26.441 1.00 84.05 759 A 1 
ATOM 5980 N N   . VAL A 1 760 ? 35.972  -53.850 -20.954 1.00 95.70 760 A 1 
ATOM 5981 C CA  . VAL A 1 760 ? 36.153  -54.802 -19.850 1.00 94.99 760 A 1 
ATOM 5982 C C   . VAL A 1 760 ? 34.901  -54.823 -18.976 1.00 95.44 760 A 1 
ATOM 5983 O O   . VAL A 1 760 ? 34.335  -55.888 -18.719 1.00 93.95 760 A 1 
ATOM 5984 C CB  . VAL A 1 760 ? 37.406  -54.455 -19.023 1.00 93.84 760 A 1 
ATOM 5985 C CG1 . VAL A 1 760 ? 37.600  -55.433 -17.853 1.00 87.78 760 A 1 
ATOM 5986 C CG2 . VAL A 1 760 ? 38.672  -54.492 -19.891 1.00 87.20 760 A 1 
ATOM 5987 N N   . ASP A 1 761 ? 34.422  -53.653 -18.580 1.00 95.79 761 A 1 
ATOM 5988 C CA  . ASP A 1 761 ? 33.195  -53.511 -17.798 1.00 95.53 761 A 1 
ATOM 5989 C C   . ASP A 1 761 ? 31.954  -53.897 -18.609 1.00 95.77 761 A 1 
ATOM 5990 O O   . ASP A 1 761 ? 31.071  -54.580 -18.093 1.00 94.27 761 A 1 
ATOM 5991 C CB  . ASP A 1 761 ? 33.070  -52.075 -17.271 1.00 94.80 761 A 1 
ATOM 5992 C CG  . ASP A 1 761 ? 34.059  -51.741 -16.149 1.00 89.22 761 A 1 
ATOM 5993 O OD1 . ASP A 1 761 ? 34.338  -52.646 -15.313 1.00 81.44 761 A 1 
ATOM 5994 O OD2 . ASP A 1 761 ? 34.457  -50.567 -16.065 1.00 80.62 761 A 1 
ATOM 5995 N N   . PHE A 1 762 ? 31.895  -53.513 -19.887 1.00 95.66 762 A 1 
ATOM 5996 C CA  . PHE A 1 762 ? 30.809  -53.893 -20.788 1.00 95.73 762 A 1 
ATOM 5997 C C   . PHE A 1 762 ? 30.704  -55.414 -20.953 1.00 96.02 762 A 1 
ATOM 5998 O O   . PHE A 1 762 ? 29.611  -55.964 -20.877 1.00 94.97 762 A 1 
ATOM 5999 C CB  . PHE A 1 762 ? 31.001  -53.207 -22.148 1.00 95.52 762 A 1 
ATOM 6000 C CG  . PHE A 1 762 ? 29.963  -53.641 -23.161 1.00 95.59 762 A 1 
ATOM 6001 C CD1 . PHE A 1 762 ? 30.276  -54.609 -24.132 1.00 88.74 762 A 1 
ATOM 6002 C CD2 . PHE A 1 762 ? 28.650  -53.146 -23.070 1.00 89.65 762 A 1 
ATOM 6003 C CE1 . PHE A 1 762 ? 29.281  -55.078 -25.004 1.00 89.43 762 A 1 
ATOM 6004 C CE2 . PHE A 1 762 ? 27.654  -53.617 -23.940 1.00 88.73 762 A 1 
ATOM 6005 C CZ  . PHE A 1 762 ? 27.967  -54.588 -24.905 1.00 92.74 762 A 1 
ATOM 6006 N N   . ASN A 1 763 ? 31.826  -56.136 -21.135 1.00 96.18 763 A 1 
ATOM 6007 C CA  . ASN A 1 763 ? 31.829  -57.594 -21.256 1.00 95.88 763 A 1 
ATOM 6008 C C   . ASN A 1 763 ? 31.354  -58.284 -19.971 1.00 95.72 763 A 1 
ATOM 6009 O O   . ASN A 1 763 ? 30.641  -59.287 -20.045 1.00 94.45 763 A 1 
ATOM 6010 C CB  . ASN A 1 763 ? 33.237  -58.064 -21.648 1.00 95.44 763 A 1 
ATOM 6011 C CG  . ASN A 1 763 ? 33.451  -58.037 -23.146 1.00 94.80 763 A 1 
ATOM 6012 O OD1 . ASN A 1 763 ? 32.834  -58.788 -23.879 1.00 86.07 763 A 1 
ATOM 6013 N ND2 . ASN A 1 763 ? 34.345  -57.223 -23.644 1.00 86.07 763 A 1 
ATOM 6014 N N   . ARG A 1 764 ? 31.715  -57.741 -18.791 1.00 94.12 764 A 1 
ATOM 6015 C CA  . ARG A 1 764 ? 31.184  -58.215 -17.507 1.00 93.92 764 A 1 
ATOM 6016 C C   . ARG A 1 764 ? 29.674  -57.998 -17.439 1.00 94.14 764 A 1 
ATOM 6017 O O   . ARG A 1 764 ? 28.937  -58.954 -17.204 1.00 92.90 764 A 1 
ATOM 6018 C CB  . ARG A 1 764 ? 31.932  -57.529 -16.351 1.00 93.53 764 A 1 
ATOM 6019 C CG  . ARG A 1 764 ? 31.477  -58.074 -14.987 1.00 82.84 764 A 1 
ATOM 6020 C CD  . ARG A 1 764 ? 32.265  -57.463 -13.815 1.00 82.86 764 A 1 
ATOM 6021 N NE  . ARG A 1 764 ? 32.018  -56.015 -13.685 1.00 72.14 764 A 1 
ATOM 6022 C CZ  . ARG A 1 764 ? 32.914  -55.040 -13.631 1.00 63.72 764 A 1 
ATOM 6023 N NH1 . ARG A 1 764 ? 34.185  -55.248 -13.510 1.00 56.18 764 A 1 
ATOM 6024 N NH2 . ARG A 1 764 ? 32.542  -53.809 -13.725 1.00 55.42 764 A 1 
ATOM 6025 N N   . GLU A 1 765 ? 29.200  -56.783 -17.723 1.00 94.15 765 A 1 
ATOM 6026 C CA  . GLU A 1 765 ? 27.778  -56.417 -17.735 1.00 93.73 765 A 1 
ATOM 6027 C C   . GLU A 1 765 ? 26.975  -57.247 -18.747 1.00 94.06 765 A 1 
ATOM 6028 O O   . GLU A 1 765 ? 25.888  -57.728 -18.435 1.00 92.42 765 A 1 
ATOM 6029 C CB  . GLU A 1 765 ? 27.665  -54.911 -18.035 1.00 92.87 765 A 1 
ATOM 6030 C CG  . GLU A 1 765 ? 26.216  -54.396 -18.026 1.00 87.47 765 A 1 
ATOM 6031 C CD  . GLU A 1 765 ? 26.085  -52.880 -18.294 1.00 87.76 765 A 1 
ATOM 6032 O OE1 . GLU A 1 765 ? 24.943  -52.370 -18.144 1.00 77.51 765 A 1 
ATOM 6033 O OE2 . GLU A 1 765 ? 27.077  -52.214 -18.643 1.00 80.55 765 A 1 
ATOM 6034 N N   . ALA A 1 766 ? 27.513  -57.472 -19.945 1.00 94.50 766 A 1 
ATOM 6035 C CA  . ALA A 1 766 ? 26.855  -58.246 -20.997 1.00 93.91 766 A 1 
ATOM 6036 C C   . ALA A 1 766 ? 26.621  -59.707 -20.590 1.00 93.95 766 A 1 
ATOM 6037 O O   . ALA A 1 766 ? 25.606  -60.291 -20.973 1.00 92.35 766 A 1 
ATOM 6038 C CB  . ALA A 1 766 ? 27.688  -58.130 -22.282 1.00 93.58 766 A 1 
ATOM 6039 N N   . ARG A 1 767 ? 27.527  -60.281 -19.787 1.00 95.04 767 A 1 
ATOM 6040 C CA  . ARG A 1 767 ? 27.348  -61.619 -19.198 1.00 94.74 767 A 1 
ATOM 6041 C C   . ARG A 1 767 ? 26.363  -61.598 -18.031 1.00 94.90 767 A 1 
ATOM 6042 O O   . ARG A 1 767 ? 25.444  -62.403 -18.011 1.00 93.19 767 A 1 
ATOM 6043 C CB  . ARG A 1 767 ? 28.693  -62.180 -18.728 1.00 93.60 767 A 1 
ATOM 6044 C CG  . ARG A 1 767 ? 29.633  -62.521 -19.887 1.00 88.91 767 A 1 
ATOM 6045 C CD  . ARG A 1 767 ? 30.962  -63.010 -19.300 1.00 87.42 767 A 1 
ATOM 6046 N NE  . ARG A 1 767 ? 31.952  -63.311 -20.342 1.00 82.46 767 A 1 
ATOM 6047 C CZ  . ARG A 1 767 ? 32.811  -64.316 -20.340 1.00 78.21 767 A 1 
ATOM 6048 N NH1 . ARG A 1 767 ? 32.859  -65.201 -19.391 1.00 69.21 767 A 1 
ATOM 6049 N NH2 . ARG A 1 767 ? 33.658  -64.447 -21.299 1.00 70.71 767 A 1 
ATOM 6050 N N   . GLU A 1 768 ? 26.519  -60.664 -17.091 1.00 94.07 768 A 1 
ATOM 6051 C CA  . GLU A 1 768 ? 25.652  -60.540 -15.912 1.00 93.86 768 A 1 
ATOM 6052 C C   . GLU A 1 768 ? 24.181  -60.296 -16.286 1.00 93.66 768 A 1 
ATOM 6053 O O   . GLU A 1 768 ? 23.280  -60.804 -15.625 1.00 91.60 768 A 1 
ATOM 6054 C CB  . GLU A 1 768 ? 26.139  -59.379 -15.027 1.00 93.46 768 A 1 
ATOM 6055 C CG  . GLU A 1 768 ? 27.422  -59.698 -14.245 1.00 85.58 768 A 1 
ATOM 6056 C CD  . GLU A 1 768 ? 28.003  -58.477 -13.494 1.00 85.30 768 A 1 
ATOM 6057 O OE1 . GLU A 1 768 ? 29.083  -58.644 -12.873 1.00 75.50 768 A 1 
ATOM 6058 O OE2 . GLU A 1 768 ? 27.400  -57.383 -13.549 1.00 77.89 768 A 1 
ATOM 6059 N N   . ARG A 1 769 ? 23.933  -59.536 -17.351 1.00 94.49 769 A 1 
ATOM 6060 C CA  . ARG A 1 769 ? 22.586  -59.248 -17.870 1.00 93.98 769 A 1 
ATOM 6061 C C   . ARG A 1 769 ? 22.102  -60.238 -18.926 1.00 94.27 769 A 1 
ATOM 6062 O O   . ARG A 1 769 ? 21.067  -59.984 -19.547 1.00 91.86 769 A 1 
ATOM 6063 C CB  . ARG A 1 769 ? 22.516  -57.813 -18.399 1.00 93.48 769 A 1 
ATOM 6064 C CG  . ARG A 1 769 ? 22.724  -56.775 -17.296 1.00 89.39 769 A 1 
ATOM 6065 C CD  . ARG A 1 769 ? 22.421  -55.389 -17.867 1.00 87.68 769 A 1 
ATOM 6066 N NE  . ARG A 1 769 ? 22.634  -54.346 -16.852 1.00 83.43 769 A 1 
ATOM 6067 C CZ  . ARG A 1 769 ? 22.446  -53.053 -17.022 1.00 78.96 769 A 1 
ATOM 6068 N NH1 . ARG A 1 769 ? 21.881  -52.568 -18.093 1.00 74.02 769 A 1 
ATOM 6069 N NH2 . ARG A 1 769 ? 22.857  -52.224 -16.121 1.00 72.34 769 A 1 
ATOM 6070 N N   . GLU A 1 770 ? 22.835  -61.324 -19.176 1.00 92.43 770 A 1 
ATOM 6071 C CA  . GLU A 1 770 ? 22.537  -62.320 -20.216 1.00 92.09 770 A 1 
ATOM 6072 C C   . GLU A 1 770 ? 22.313  -61.704 -21.615 1.00 92.79 770 A 1 
ATOM 6073 O O   . GLU A 1 770 ? 21.552  -62.215 -22.441 1.00 89.63 770 A 1 
ATOM 6074 C CB  . GLU A 1 770 ? 21.393  -63.254 -19.785 1.00 90.56 770 A 1 
ATOM 6075 C CG  . GLU A 1 770 ? 21.656  -64.002 -18.462 1.00 82.89 770 A 1 
ATOM 6076 C CD  . GLU A 1 770 ? 20.520  -64.980 -18.086 1.00 77.26 770 A 1 
ATOM 6077 O OE1 . GLU A 1 770 ? 20.749  -65.800 -17.170 1.00 68.64 770 A 1 
ATOM 6078 O OE2 . GLU A 1 770 ? 19.436  -64.901 -18.704 1.00 68.10 770 A 1 
ATOM 6079 N N   . LEU A 1 771 ? 22.972  -60.585 -21.908 1.00 93.15 771 A 1 
ATOM 6080 C CA  . LEU A 1 771 ? 22.987  -59.994 -23.252 1.00 92.58 771 A 1 
ATOM 6081 C C   . LEU A 1 771 ? 23.777  -60.873 -24.227 1.00 93.46 771 A 1 
ATOM 6082 O O   . LEU A 1 771 ? 23.459  -60.920 -25.412 1.00 91.48 771 A 1 
ATOM 6083 C CB  . LEU A 1 771 ? 23.598  -58.581 -23.215 1.00 92.65 771 A 1 
ATOM 6084 C CG  . LEU A 1 771 ? 22.888  -57.558 -22.311 1.00 91.46 771 A 1 
ATOM 6085 C CD1 . LEU A 1 771 ? 23.651  -56.228 -22.348 1.00 84.37 771 A 1 
ATOM 6086 C CD2 . LEU A 1 771 ? 21.451  -57.290 -22.757 1.00 85.60 771 A 1 
ATOM 6087 N N   . ILE A 1 772 ? 24.779  -61.576 -23.715 1.00 93.99 772 A 1 
ATOM 6088 C CA  . ILE A 1 772 ? 25.473  -62.689 -24.351 1.00 93.74 772 A 1 
ATOM 6089 C C   . ILE A 1 772 ? 25.381  -63.899 -23.423 1.00 93.98 772 A 1 
ATOM 6090 O O   . ILE A 1 772 ? 25.737  -63.822 -22.246 1.00 91.66 772 A 1 
ATOM 6091 C CB  . ILE A 1 772 ? 26.934  -62.331 -24.716 1.00 92.24 772 A 1 
ATOM 6092 C CG1 . ILE A 1 772 ? 27.776  -61.893 -23.501 1.00 84.02 772 A 1 
ATOM 6093 C CG2 . ILE A 1 772 ? 26.937  -61.261 -25.822 1.00 82.37 772 A 1 
ATOM 6094 C CD1 . ILE A 1 772 ? 29.259  -61.675 -23.813 1.00 80.84 772 A 1 
ATOM 6095 N N   . ASP A 1 773 ? 24.870  -65.003 -23.941 1.00 93.83 773 A 1 
ATOM 6096 C CA  . ASP A 1 773 ? 24.690  -66.243 -23.192 1.00 93.30 773 A 1 
ATOM 6097 C C   . ASP A 1 773 ? 25.769  -67.282 -23.516 1.00 94.19 773 A 1 
ATOM 6098 O O   . ASP A 1 773 ? 26.642  -67.095 -24.366 1.00 92.65 773 A 1 
ATOM 6099 C CB  . ASP A 1 773 ? 23.256  -66.770 -23.409 1.00 91.57 773 A 1 
ATOM 6100 C CG  . ASP A 1 773 ? 22.907  -67.089 -24.866 1.00 91.28 773 A 1 
ATOM 6101 O OD1 . ASP A 1 773 ? 23.821  -67.407 -25.662 1.00 85.25 773 A 1 
ATOM 6102 O OD2 . ASP A 1 773 ? 21.704  -66.987 -25.200 1.00 85.77 773 A 1 
ATOM 6103 N N   . ASP A 1 774 ? 25.694  -68.415 -22.836 1.00 93.50 774 A 1 
ATOM 6104 C CA  . ASP A 1 774 ? 26.606  -69.539 -23.033 1.00 93.49 774 A 1 
ATOM 6105 C C   . ASP A 1 774 ? 26.630  -70.068 -24.475 1.00 94.25 774 A 1 
ATOM 6106 O O   . ASP A 1 774 ? 27.654  -70.591 -24.922 1.00 92.27 774 A 1 
ATOM 6107 C CB  . ASP A 1 774 ? 26.210  -70.675 -22.076 1.00 91.99 774 A 1 
ATOM 6108 C CG  . ASP A 1 774 ? 26.936  -70.647 -20.735 1.00 86.70 774 A 1 
ATOM 6109 O OD1 . ASP A 1 774 ? 27.714  -69.703 -20.487 1.00 79.66 774 A 1 
ATOM 6110 O OD2 . ASP A 1 774 ? 26.819  -71.683 -20.041 1.00 79.88 774 A 1 
ATOM 6111 N N   . ALA A 1 775 ? 25.521  -69.926 -25.216 1.00 93.48 775 A 1 
ATOM 6112 C CA  . ALA A 1 775 ? 25.439  -70.355 -26.609 1.00 93.25 775 A 1 
ATOM 6113 C C   . ALA A 1 775 ? 26.266  -69.442 -27.518 1.00 94.34 775 A 1 
ATOM 6114 O O   . ALA A 1 775 ? 27.012  -69.930 -28.369 1.00 92.84 775 A 1 
ATOM 6115 C CB  . ALA A 1 775 ? 23.966  -70.420 -27.032 1.00 92.17 775 A 1 
ATOM 6116 N N   . VAL A 1 776 ? 26.197  -68.123 -27.281 1.00 94.58 776 A 1 
ATOM 6117 C CA  . VAL A 1 776 ? 27.035  -67.134 -27.973 1.00 94.86 776 A 1 
ATOM 6118 C C   . VAL A 1 776 ? 28.512  -67.379 -27.670 1.00 95.78 776 A 1 
ATOM 6119 O O   . VAL A 1 776 ? 29.324  -67.471 -28.591 1.00 95.17 776 A 1 
ATOM 6120 C CB  . VAL A 1 776 ? 26.628  -65.697 -27.590 1.00 94.24 776 A 1 
ATOM 6121 C CG1 . VAL A 1 776 ? 27.558  -64.653 -28.220 1.00 88.47 776 A 1 
ATOM 6122 C CG2 . VAL A 1 776 ? 25.208  -65.374 -28.059 1.00 87.01 776 A 1 
ATOM 6123 N N   . LEU A 1 777 ? 28.865  -67.567 -26.394 1.00 95.32 777 A 1 
ATOM 6124 C CA  . LEU A 1 777 ? 30.244  -67.840 -25.988 1.00 95.34 777 A 1 
ATOM 6125 C C   . LEU A 1 777 ? 30.768  -69.144 -26.608 1.00 95.90 777 A 1 
ATOM 6126 O O   . LEU A 1 777 ? 31.878  -69.179 -27.136 1.00 95.37 777 A 1 
ATOM 6127 C CB  . LEU A 1 777 ? 30.325  -67.878 -24.454 1.00 95.03 777 A 1 
ATOM 6128 C CG  . LEU A 1 777 ? 30.011  -66.537 -23.760 1.00 93.99 777 A 1 
ATOM 6129 C CD1 . LEU A 1 777 ? 29.941  -66.749 -22.249 1.00 87.65 777 A 1 
ATOM 6130 C CD2 . LEU A 1 777 ? 31.067  -65.472 -24.050 1.00 88.65 777 A 1 
ATOM 6131 N N   . GLN A 1 778 ? 29.953  -70.206 -26.641 1.00 95.79 778 A 1 
ATOM 6132 C CA  . GLN A 1 778 ? 30.318  -71.472 -27.282 1.00 95.75 778 A 1 
ATOM 6133 C C   . GLN A 1 778 ? 30.503  -71.324 -28.798 1.00 96.13 778 A 1 
ATOM 6134 O O   . GLN A 1 778 ? 31.422  -71.910 -29.363 1.00 95.32 778 A 1 
ATOM 6135 C CB  . GLN A 1 778 ? 29.258  -72.533 -26.955 1.00 95.03 778 A 1 
ATOM 6136 C CG  . GLN A 1 778 ? 29.676  -73.936 -27.423 1.00 90.67 778 A 1 
ATOM 6137 C CD  . GLN A 1 778 ? 30.917  -74.440 -26.684 1.00 89.19 778 A 1 
ATOM 6138 O OE1 . GLN A 1 778 ? 30.928  -74.560 -25.471 1.00 81.54 778 A 1 
ATOM 6139 N NE2 . GLN A 1 778 ? 31.997  -74.729 -27.369 1.00 76.40 778 A 1 
ATOM 6140 N N   . ALA A 1 779 ? 29.658  -70.524 -29.461 1.00 94.93 779 A 1 
ATOM 6141 C CA  . ALA A 1 779 ? 29.788  -70.260 -30.894 1.00 94.69 779 A 1 
ATOM 6142 C C   . ALA A 1 779 ? 31.096  -69.526 -31.227 1.00 95.43 779 A 1 
ATOM 6143 O O   . ALA A 1 779 ? 31.762  -69.862 -32.209 1.00 94.33 779 A 1 
ATOM 6144 C CB  . ALA A 1 779 ? 28.557  -69.478 -31.361 1.00 94.61 779 A 1 
ATOM 6145 N N   . LEU A 1 780 ? 31.499  -68.571 -30.374 1.00 95.85 780 A 1 
ATOM 6146 C CA  . LEU A 1 780 ? 32.777  -67.864 -30.514 1.00 95.81 780 A 1 
ATOM 6147 C C   . LEU A 1 780 ? 33.987  -68.790 -30.287 1.00 96.23 780 A 1 
ATOM 6148 O O   . LEU A 1 780 ? 34.963  -68.705 -31.033 1.00 95.32 780 A 1 
ATOM 6149 C CB  . LEU A 1 780 ? 32.804  -66.667 -29.548 1.00 95.88 780 A 1 
ATOM 6150 C CG  . LEU A 1 780 ? 31.822  -65.522 -29.878 1.00 95.25 780 A 1 
ATOM 6151 C CD1 . LEU A 1 780 ? 31.850  -64.490 -28.749 1.00 89.68 780 A 1 
ATOM 6152 C CD2 . LEU A 1 780 ? 32.175  -64.806 -31.181 1.00 90.37 780 A 1 
ATOM 6153 N N   . VAL A 1 781 ? 33.910  -69.722 -29.320 1.00 96.06 781 A 1 
ATOM 6154 C CA  . VAL A 1 781 ? 34.944  -70.755 -29.105 1.00 95.86 781 A 1 
ATOM 6155 C C   . VAL A 1 781 ? 35.034  -71.699 -30.306 1.00 96.05 781 A 1 
ATOM 6156 O O   . VAL A 1 781 ? 36.121  -71.940 -30.822 1.00 94.70 781 A 1 
ATOM 6157 C CB  . VAL A 1 781 ? 34.693  -71.546 -27.806 1.00 95.49 781 A 1 
ATOM 6158 C CG1 . VAL A 1 781 ? 35.649  -72.741 -27.647 1.00 88.26 781 A 1 
ATOM 6159 C CG2 . VAL A 1 781 ? 34.890  -70.667 -26.571 1.00 86.35 781 A 1 
ATOM 6160 N N   . ASN A 1 782 ? 33.895  -72.179 -30.800 1.00 95.93 782 A 1 
ATOM 6161 C CA  . ASN A 1 782 ? 33.854  -73.115 -31.927 1.00 95.39 782 A 1 
ATOM 6162 C C   . ASN A 1 782 ? 34.450  -72.525 -33.215 1.00 95.20 782 A 1 
ATOM 6163 O O   . ASN A 1 782 ? 35.051  -73.249 -34.004 1.00 93.01 782 A 1 
ATOM 6164 C CB  . ASN A 1 782 ? 32.400  -73.541 -32.174 1.00 95.19 782 A 1 
ATOM 6165 C CG  . ASN A 1 782 ? 31.815  -74.452 -31.112 1.00 93.12 782 A 1 
ATOM 6166 O OD1 . ASN A 1 782 ? 32.466  -74.944 -30.210 1.00 84.27 782 A 1 
ATOM 6167 N ND2 . ASN A 1 782 ? 30.535  -74.732 -31.204 1.00 85.17 782 A 1 
ATOM 6168 N N   . LYS A 1 783 ? 34.300  -71.222 -33.429 1.00 95.96 783 A 1 
ATOM 6169 C CA  . LYS A 1 783 ? 34.928  -70.505 -34.555 1.00 94.94 783 A 1 
ATOM 6170 C C   . LYS A 1 783 ? 36.373  -70.057 -34.264 1.00 95.29 783 A 1 
ATOM 6171 O O   . LYS A 1 783 ? 36.980  -69.412 -35.119 1.00 92.87 783 A 1 
ATOM 6172 C CB  . LYS A 1 783 ? 34.027  -69.346 -35.020 1.00 93.95 783 A 1 
ATOM 6173 C CG  . LYS A 1 783 ? 32.777  -69.822 -35.795 1.00 88.66 783 A 1 
ATOM 6174 C CD  . LYS A 1 783 ? 32.065  -68.651 -36.507 1.00 82.96 783 A 1 
ATOM 6175 C CE  . LYS A 1 783 ? 30.821  -69.103 -37.288 1.00 78.31 783 A 1 
ATOM 6176 N NZ  . LYS A 1 783 ? 30.079  -67.972 -37.923 1.00 68.78 783 A 1 
ATOM 6177 N N   . GLY A 1 784 ? 36.936  -70.378 -33.093 1.00 94.80 784 A 1 
ATOM 6178 C CA  . GLY A 1 784 ? 38.300  -70.011 -32.703 1.00 94.17 784 A 1 
ATOM 6179 C C   . GLY A 1 784 ? 38.516  -68.511 -32.470 1.00 94.69 784 A 1 
ATOM 6180 O O   . GLY A 1 784 ? 39.642  -68.032 -32.570 1.00 92.21 784 A 1 
ATOM 6181 N N   . ILE A 1 785 ? 37.457  -67.759 -32.205 1.00 95.22 785 A 1 
ATOM 6182 C CA  . ILE A 1 785 ? 37.505  -66.303 -31.995 1.00 94.64 785 A 1 
ATOM 6183 C C   . ILE A 1 785 ? 37.998  -65.981 -30.582 1.00 95.05 785 A 1 
ATOM 6184 O O   . ILE A 1 785 ? 38.787  -65.054 -30.411 1.00 92.91 785 A 1 
ATOM 6185 C CB  . ILE A 1 785 ? 36.119  -65.681 -32.282 1.00 94.36 785 A 1 
ATOM 6186 C CG1 . ILE A 1 785 ? 35.715  -65.896 -33.758 1.00 91.06 785 A 1 
ATOM 6187 C CG2 . ILE A 1 785 ? 36.100  -64.182 -31.953 1.00 90.27 785 A 1 
ATOM 6188 C CD1 . ILE A 1 785 ? 34.215  -65.766 -33.992 1.00 80.63 785 A 1 
ATOM 6189 N N   . ILE A 1 786 ? 37.555  -66.764 -29.604 1.00 95.00 786 A 1 
ATOM 6190 C CA  . ILE A 1 786 ? 38.012  -66.723 -28.212 1.00 94.81 786 A 1 
ATOM 6191 C C   . ILE A 1 786 ? 38.558  -68.096 -27.816 1.00 94.97 786 A 1 
ATOM 6192 O O   . ILE A 1 786 ? 38.147  -69.118 -28.381 1.00 93.14 786 A 1 
ATOM 6193 C CB  . ILE A 1 786 ? 36.900  -66.220 -27.256 1.00 94.45 786 A 1 
ATOM 6194 C CG1 . ILE A 1 786 ? 35.675  -67.157 -27.222 1.00 90.26 786 A 1 
ATOM 6195 C CG2 . ILE A 1 786 ? 36.508  -64.777 -27.633 1.00 89.53 786 A 1 
ATOM 6196 C CD1 . ILE A 1 786 ? 34.558  -66.717 -26.275 1.00 88.95 786 A 1 
ATOM 6197 N N   . LYS A 1 787 ? 39.507  -68.136 -26.874 1.00 94.97 787 A 1 
ATOM 6198 C CA  . LYS A 1 787 ? 40.176  -69.385 -26.458 1.00 93.85 787 A 1 
ATOM 6199 C C   . LYS A 1 787 ? 39.297  -70.273 -25.565 1.00 94.70 787 A 1 
ATOM 6200 O O   . LYS A 1 787 ? 39.384  -71.499 -25.648 1.00 92.19 787 A 1 
ATOM 6201 C CB  . LYS A 1 787 ? 41.508  -69.065 -25.752 1.00 91.90 787 A 1 
ATOM 6202 C CG  . LYS A 1 787 ? 42.555  -68.427 -26.679 1.00 85.45 787 A 1 
ATOM 6203 C CD  . LYS A 1 787 ? 43.882  -68.209 -25.933 1.00 78.51 787 A 1 
ATOM 6204 C CE  . LYS A 1 787 ? 44.922  -67.531 -26.830 1.00 71.43 787 A 1 
ATOM 6205 N NZ  . LYS A 1 787 ? 46.213  -67.321 -26.131 1.00 61.52 787 A 1 
ATOM 6206 N N   . SER A 1 788 ? 38.474  -69.664 -24.730 1.00 93.44 788 A 1 
ATOM 6207 C CA  . SER A 1 788 ? 37.555  -70.360 -23.821 1.00 93.79 788 A 1 
ATOM 6208 C C   . SER A 1 788 ? 36.306  -69.518 -23.557 1.00 93.86 788 A 1 
ATOM 6209 O O   . SER A 1 788 ? 36.284  -68.324 -23.840 1.00 91.36 788 A 1 
ATOM 6210 C CB  . SER A 1 788 ? 38.255  -70.686 -22.495 1.00 92.48 788 A 1 
ATOM 6211 O OG  . SER A 1 788 ? 38.444  -69.518 -21.728 1.00 89.03 788 A 1 
ATOM 6212 N N   . LYS A 1 789 ? 35.263  -70.119 -22.974 1.00 93.81 789 A 1 
ATOM 6213 C CA  . LYS A 1 789 ? 34.061  -69.387 -22.523 1.00 92.90 789 A 1 
ATOM 6214 C C   . LYS A 1 789 ? 34.359  -68.365 -21.422 1.00 93.33 789 A 1 
ATOM 6215 O O   . LYS A 1 789 ? 33.629  -67.391 -21.294 1.00 89.95 789 A 1 
ATOM 6216 C CB  . LYS A 1 789 ? 32.997  -70.365 -22.021 1.00 90.96 789 A 1 
ATOM 6217 C CG  . LYS A 1 789 ? 32.400  -71.242 -23.121 1.00 88.12 789 A 1 
ATOM 6218 C CD  . LYS A 1 789 ? 31.236  -72.022 -22.504 1.00 85.01 789 A 1 
ATOM 6219 C CE  . LYS A 1 789 ? 30.512  -72.887 -23.521 1.00 79.91 789 A 1 
ATOM 6220 N NZ  . LYS A 1 789 ? 29.250  -73.393 -22.923 1.00 72.56 789 A 1 
ATOM 6221 N N   . ASP A 1 790 ? 35.448  -68.579 -20.679 1.00 93.96 790 A 1 
ATOM 6222 C CA  . ASP A 1 790 ? 35.870  -67.681 -19.604 1.00 93.16 790 A 1 
ATOM 6223 C C   . ASP A 1 790 ? 36.701  -66.489 -20.110 1.00 93.47 790 A 1 
ATOM 6224 O O   . ASP A 1 790 ? 37.151  -65.680 -19.305 1.00 89.54 790 A 1 
ATOM 6225 C CB  . ASP A 1 790 ? 36.622  -68.485 -18.532 1.00 91.32 790 A 1 
ATOM 6226 C CG  . ASP A 1 790 ? 35.787  -69.644 -17.988 1.00 85.38 790 A 1 
ATOM 6227 O OD1 . ASP A 1 790 ? 34.594  -69.420 -17.697 1.00 78.04 790 A 1 
ATOM 6228 O OD2 . ASP A 1 790 ? 36.339  -70.763 -17.943 1.00 77.92 790 A 1 
ATOM 6229 N N   . ASP A 1 791 ? 36.893  -66.361 -21.425 1.00 93.95 791 A 1 
ATOM 6230 C CA  . ASP A 1 791 ? 37.613  -65.226 -22.009 1.00 93.80 791 A 1 
ATOM 6231 C C   . ASP A 1 791 ? 37.007  -63.901 -21.511 1.00 94.00 791 A 1 
ATOM 6232 O O   . ASP A 1 791 ? 35.801  -63.684 -21.681 1.00 92.03 791 A 1 
ATOM 6233 C CB  . ASP A 1 791 ? 37.583  -65.316 -23.537 1.00 93.23 791 A 1 
ATOM 6234 C CG  . ASP A 1 791 ? 38.542  -64.342 -24.220 1.00 92.06 791 A 1 
ATOM 6235 O OD1 . ASP A 1 791 ? 38.499  -63.139 -23.895 1.00 85.19 791 A 1 
ATOM 6236 O OD2 . ASP A 1 791 ? 39.319  -64.813 -25.089 1.00 84.58 791 A 1 
ATOM 6237 N N   . PRO A 1 792 ? 37.794  -63.005 -20.876 1.00 93.41 792 A 1 
ATOM 6238 C CA  . PRO A 1 792 ? 37.263  -61.779 -20.291 1.00 92.50 792 A 1 
ATOM 6239 C C   . PRO A 1 792 ? 36.739  -60.780 -21.330 1.00 93.16 792 A 1 
ATOM 6240 O O   . PRO A 1 792 ? 36.005  -59.861 -20.968 1.00 89.92 792 A 1 
ATOM 6241 C CB  . PRO A 1 792 ? 38.416  -61.205 -19.463 1.00 91.20 792 A 1 
ATOM 6242 C CG  . PRO A 1 792 ? 39.659  -61.720 -20.184 1.00 89.16 792 A 1 
ATOM 6243 C CD  . PRO A 1 792 ? 39.224  -63.102 -20.665 1.00 92.54 792 A 1 
ATOM 6244 N N   . SER A 1 793 ? 37.068  -60.957 -22.608 1.00 91.95 793 A 1 
ATOM 6245 C CA  . SER A 1 793 ? 36.733  -60.027 -23.694 1.00 92.40 793 A 1 
ATOM 6246 C C   . SER A 1 793 ? 36.085  -60.730 -24.900 1.00 93.88 793 A 1 
ATOM 6247 O O   . SER A 1 793 ? 36.638  -60.698 -26.007 1.00 91.19 793 A 1 
ATOM 6248 C CB  . SER A 1 793 ? 37.981  -59.230 -24.096 1.00 90.29 793 A 1 
ATOM 6249 O OG  . SER A 1 793 ? 38.511  -58.538 -22.981 1.00 80.64 793 A 1 
ATOM 6250 N N   . PRO A 1 794 ? 34.902  -61.381 -24.722 1.00 94.99 794 A 1 
ATOM 6251 C CA  . PRO A 1 794 ? 34.201  -62.026 -25.834 1.00 94.46 794 A 1 
ATOM 6252 C C   . PRO A 1 794 ? 33.776  -61.028 -26.914 1.00 95.01 794 A 1 
ATOM 6253 O O   . PRO A 1 794 ? 33.893  -61.328 -28.108 1.00 93.23 794 A 1 
ATOM 6254 C CB  . PRO A 1 794 ? 32.999  -62.731 -25.202 1.00 93.35 794 A 1 
ATOM 6255 C CG  . PRO A 1 794 ? 32.739  -61.948 -23.921 1.00 91.58 794 A 1 
ATOM 6256 C CD  . PRO A 1 794 ? 34.144  -61.528 -23.496 1.00 94.05 794 A 1 
ATOM 6257 N N   . ILE A 1 795 ? 33.344  -59.859 -26.519 1.00 94.83 795 A 1 
ATOM 6258 C CA  . ILE A 1 795 ? 33.076  -58.730 -27.411 1.00 95.03 795 A 1 
ATOM 6259 C C   . ILE A 1 795 ? 34.328  -57.854 -27.436 1.00 95.38 795 A 1 
ATOM 6260 O O   . ILE A 1 795 ? 34.809  -57.422 -26.392 1.00 94.02 795 A 1 
ATOM 6261 C CB  . ILE A 1 795 ? 31.806  -57.964 -26.985 1.00 94.26 795 A 1 
ATOM 6262 C CG1 . ILE A 1 795 ? 30.594  -58.921 -27.037 1.00 89.93 795 A 1 
ATOM 6263 C CG2 . ILE A 1 795 ? 31.589  -56.733 -27.877 1.00 88.47 795 A 1 
ATOM 6264 C CD1 . ILE A 1 795 ? 29.264  -58.294 -26.624 1.00 79.14 795 A 1 
ATOM 6265 N N   . MET A 1 796 ? 34.876  -57.636 -28.612 1.00 95.47 796 A 1 
ATOM 6266 C CA  . MET A 1 796 ? 36.072  -56.821 -28.834 1.00 95.74 796 A 1 
ATOM 6267 C C   . MET A 1 796 ? 35.856  -55.913 -30.034 1.00 95.99 796 A 1 
ATOM 6268 O O   . MET A 1 796 ? 35.582  -56.394 -31.135 1.00 93.91 796 A 1 
ATOM 6269 C CB  . MET A 1 796 ? 37.283  -57.734 -29.043 1.00 93.90 796 A 1 
ATOM 6270 C CG  . MET A 1 796 ? 38.597  -56.958 -29.121 1.00 88.36 796 A 1 
ATOM 6271 S SD  . MET A 1 796 ? 40.033  -58.004 -29.517 1.00 83.20 796 A 1 
ATOM 6272 C CE  . MET A 1 796 ? 39.825  -58.145 -31.308 1.00 69.69 796 A 1 
ATOM 6273 N N   . THR A 1 797 ? 36.023  -54.633 -29.840 1.00 96.30 797 A 1 
ATOM 6274 C CA  . THR A 1 797 ? 35.834  -53.600 -30.858 1.00 96.44 797 A 1 
ATOM 6275 C C   . THR A 1 797 ? 37.160  -53.264 -31.519 1.00 96.70 797 A 1 
ATOM 6276 O O   . THR A 1 797 ? 38.124  -52.905 -30.847 1.00 95.57 797 A 1 
ATOM 6277 C CB  . THR A 1 797 ? 35.229  -52.345 -30.229 1.00 95.74 797 A 1 
ATOM 6278 O OG1 . THR A 1 797 ? 34.107  -52.703 -29.462 1.00 89.84 797 A 1 
ATOM 6279 C CG2 . THR A 1 797 ? 34.782  -51.334 -31.271 1.00 89.17 797 A 1 
ATOM 6280 N N   . ARG A 1 798 ? 37.210  -53.369 -32.840 1.00 97.27 798 A 1 
ATOM 6281 C CA  . ARG A 1 798 ? 38.326  -52.840 -33.634 1.00 97.46 798 A 1 
ATOM 6282 C C   . ARG A 1 798 ? 38.046  -51.394 -33.994 1.00 97.64 798 A 1 
ATOM 6283 O O   . ARG A 1 798 ? 36.923  -51.063 -34.356 1.00 96.91 798 A 1 
ATOM 6284 C CB  . ARG A 1 798 ? 38.521  -53.682 -34.888 1.00 96.67 798 A 1 
ATOM 6285 C CG  . ARG A 1 798 ? 38.918  -55.115 -34.548 1.00 94.42 798 A 1 
ATOM 6286 C CD  . ARG A 1 798 ? 39.019  -55.971 -35.810 1.00 92.95 798 A 1 
ATOM 6287 N NE  . ARG A 1 798 ? 37.741  -55.994 -36.533 1.00 87.73 798 A 1 
ATOM 6288 C CZ  . ARG A 1 798 ? 37.345  -56.850 -37.446 1.00 86.33 798 A 1 
ATOM 6289 N NH1 . ARG A 1 798 ? 38.078  -57.861 -37.800 1.00 76.26 798 A 1 
ATOM 6290 N NH2 . ARG A 1 798 ? 36.195  -56.686 -38.024 1.00 79.81 798 A 1 
ATOM 6291 N N   . ILE A 1 799 ? 39.050  -50.553 -33.909 1.00 97.48 799 A 1 
ATOM 6292 C CA  . ILE A 1 799 ? 38.901  -49.115 -34.119 1.00 97.85 799 A 1 
ATOM 6293 C C   . ILE A 1 799 ? 39.950  -48.626 -35.120 1.00 97.83 799 A 1 
ATOM 6294 O O   . ILE A 1 799 ? 41.147  -48.842 -34.943 1.00 96.93 799 A 1 
ATOM 6295 C CB  . ILE A 1 799 ? 38.956  -48.340 -32.784 1.00 97.68 799 A 1 
ATOM 6296 C CG1 . ILE A 1 799 ? 37.985  -48.949 -31.740 1.00 95.26 799 A 1 
ATOM 6297 C CG2 . ILE A 1 799 ? 38.651  -46.860 -33.043 1.00 94.72 799 A 1 
ATOM 6298 C CD1 . ILE A 1 799 ? 37.888  -48.196 -30.415 1.00 91.57 799 A 1 
ATOM 6299 N N   . GLY A 1 800 ? 39.484  -47.956 -36.179 1.00 97.58 800 A 1 
ATOM 6300 C CA  . GLY A 1 800 ? 40.319  -47.240 -37.134 1.00 97.38 800 A 1 
ATOM 6301 C C   . GLY A 1 800 ? 40.184  -45.735 -36.955 1.00 97.57 800 A 1 
ATOM 6302 O O   . GLY A 1 800 ? 39.068  -45.223 -36.911 1.00 96.77 800 A 1 
ATOM 6303 N N   . ILE A 1 801 ? 41.304  -45.020 -36.879 1.00 97.68 801 A 1 
ATOM 6304 C CA  . ILE A 1 801 ? 41.336  -43.571 -36.667 1.00 97.93 801 A 1 
ATOM 6305 C C   . ILE A 1 801 ? 42.213  -42.922 -37.734 1.00 97.73 801 A 1 
ATOM 6306 O O   . ILE A 1 801 ? 43.337  -43.355 -37.979 1.00 96.72 801 A 1 
ATOM 6307 C CB  . ILE A 1 801 ? 41.838  -43.207 -35.256 1.00 97.72 801 A 1 
ATOM 6308 C CG1 . ILE A 1 801 ? 41.150  -44.052 -34.157 1.00 93.27 801 A 1 
ATOM 6309 C CG2 . ILE A 1 801 ? 41.645  -41.703 -35.001 1.00 92.75 801 A 1 
ATOM 6310 C CD1 . ILE A 1 801 ? 41.656  -43.746 -32.753 1.00 90.67 801 A 1 
ATOM 6311 N N   . ASN A 1 802 ? 41.727  -41.846 -38.342 1.00 97.40 802 A 1 
ATOM 6312 C CA  . ASN A 1 802 ? 42.556  -41.076 -39.257 1.00 97.24 802 A 1 
ATOM 6313 C C   . ASN A 1 802 ? 42.238  -39.586 -39.216 1.00 97.34 802 A 1 
ATOM 6314 O O   . ASN A 1 802 ? 41.077  -39.186 -39.261 1.00 96.26 802 A 1 
ATOM 6315 C CB  . ASN A 1 802 ? 42.423  -41.647 -40.665 1.00 96.62 802 A 1 
ATOM 6316 C CG  . ASN A 1 802 ? 43.340  -40.923 -41.623 1.00 95.94 802 A 1 
ATOM 6317 O OD1 . ASN A 1 802 ? 44.551  -40.856 -41.453 1.00 85.01 802 A 1 
ATOM 6318 N ND2 . ASN A 1 802 ? 42.793  -40.329 -42.644 1.00 84.86 802 A 1 
ATOM 6319 N N   . THR A 1 803 ? 43.292  -38.788 -39.218 1.00 97.27 803 A 1 
ATOM 6320 C CA  . THR A 1 803 ? 43.236  -37.330 -39.277 1.00 97.33 803 A 1 
ATOM 6321 C C   . THR A 1 803 ? 43.617  -36.834 -40.665 1.00 97.09 803 A 1 
ATOM 6322 O O   . THR A 1 803 ? 44.584  -37.301 -41.270 1.00 95.83 803 A 1 
ATOM 6323 C CB  . THR A 1 803 ? 44.161  -36.714 -38.228 1.00 96.87 803 A 1 
ATOM 6324 O OG1 . THR A 1 803 ? 43.804  -37.191 -36.956 1.00 87.60 803 A 1 
ATOM 6325 C CG2 . THR A 1 803 ? 44.083  -35.201 -38.186 1.00 84.92 803 A 1 
ATOM 6326 N N   . GLY A 1 804 ? 42.851  -35.864 -41.163 1.00 96.59 804 A 1 
ATOM 6327 C CA  . GLY A 1 804 ? 43.146  -35.191 -42.412 1.00 96.09 804 A 1 
ATOM 6328 C C   . GLY A 1 804 ? 42.018  -34.294 -42.900 1.00 96.52 804 A 1 
ATOM 6329 O O   . GLY A 1 804 ? 40.991  -34.115 -42.246 1.00 95.39 804 A 1 
ATOM 6330 N N   . ASN A 1 805 ? 42.195  -33.722 -44.086 1.00 96.23 805 A 1 
ATOM 6331 C CA  . ASN A 1 805 ? 41.175  -32.881 -44.699 1.00 96.28 805 A 1 
ATOM 6332 C C   . ASN A 1 805 ? 39.946  -33.708 -45.100 1.00 96.36 805 A 1 
ATOM 6333 O O   . ASN A 1 805 ? 40.032  -34.602 -45.944 1.00 94.54 805 A 1 
ATOM 6334 C CB  . ASN A 1 805 ? 41.767  -32.154 -45.908 1.00 95.44 805 A 1 
ATOM 6335 C CG  . ASN A 1 805 ? 42.706  -31.040 -45.493 1.00 92.53 805 A 1 
ATOM 6336 O OD1 . ASN A 1 805 ? 42.397  -30.215 -44.663 1.00 82.98 805 A 1 
ATOM 6337 N ND2 . ASN A 1 805 ? 43.877  -30.944 -46.081 1.00 81.84 805 A 1 
ATOM 6338 N N   . MET A 1 806 ? 38.796  -33.345 -44.530 1.00 95.53 806 A 1 
ATOM 6339 C CA  . MET A 1 806 ? 37.484  -33.938 -44.778 1.00 95.61 806 A 1 
ATOM 6340 C C   . MET A 1 806 ? 36.502  -32.840 -45.180 1.00 95.90 806 A 1 
ATOM 6341 O O   . MET A 1 806 ? 36.694  -31.667 -44.859 1.00 94.17 806 A 1 
ATOM 6342 C CB  . MET A 1 806 ? 37.000  -34.679 -43.522 1.00 94.20 806 A 1 
ATOM 6343 C CG  . MET A 1 806 ? 37.993  -35.745 -43.046 1.00 91.66 806 A 1 
ATOM 6344 S SD  . MET A 1 806 ? 37.454  -36.668 -41.591 1.00 93.53 806 A 1 
ATOM 6345 C CE  . MET A 1 806 ? 38.986  -37.558 -41.206 1.00 87.05 806 A 1 
ATOM 6346 N N   . VAL A 1 807 ? 35.443  -33.216 -45.891 1.00 95.22 807 A 1 
ATOM 6347 C CA  . VAL A 1 807 ? 34.290  -32.342 -46.119 1.00 94.91 807 A 1 
ATOM 6348 C C   . VAL A 1 807 ? 33.233  -32.717 -45.097 1.00 94.81 807 A 1 
ATOM 6349 O O   . VAL A 1 807 ? 32.850  -33.879 -45.027 1.00 93.40 807 A 1 
ATOM 6350 C CB  . VAL A 1 807 ? 33.763  -32.447 -47.558 1.00 94.21 807 A 1 
ATOM 6351 C CG1 . VAL A 1 807 ? 32.566  -31.517 -47.779 1.00 87.99 807 A 1 
ATOM 6352 C CG2 . VAL A 1 807 ? 34.850  -32.062 -48.570 1.00 88.08 807 A 1 
ATOM 6353 N N   . VAL A 1 808 ? 32.777  -31.749 -44.304 1.00 92.10 808 A 1 
ATOM 6354 C CA  . VAL A 1 808 ? 31.712  -31.919 -43.309 1.00 91.50 808 A 1 
ATOM 6355 C C   . VAL A 1 808 ? 30.576  -30.970 -43.627 1.00 90.15 808 A 1 
ATOM 6356 O O   . VAL A 1 808 ? 30.811  -29.820 -44.000 1.00 87.79 808 A 1 
ATOM 6357 C CB  . VAL A 1 808 ? 32.232  -31.716 -41.881 1.00 90.96 808 A 1 
ATOM 6358 C CG1 . VAL A 1 808 ? 32.753  -30.298 -41.606 1.00 84.28 808 A 1 
ATOM 6359 C CG2 . VAL A 1 808 ? 31.150  -32.059 -40.851 1.00 83.79 808 A 1 
ATOM 6360 N N   . GLY A 1 809 ? 29.350  -31.433 -43.490 1.00 89.40 809 A 1 
ATOM 6361 C CA  . GLY A 1 809 ? 28.201  -30.568 -43.703 1.00 87.95 809 A 1 
ATOM 6362 C C   . GLY A 1 809 ? 26.880  -31.310 -43.740 1.00 88.29 809 A 1 
ATOM 6363 O O   . GLY A 1 809 ? 26.818  -32.531 -43.586 1.00 85.88 809 A 1 
ATOM 6364 N N   . ASN A 1 810 ? 25.815  -30.530 -43.962 1.00 85.99 810 A 1 
ATOM 6365 C CA  . ASN A 1 810 ? 24.473  -31.061 -44.145 1.00 85.17 810 A 1 
ATOM 6366 C C   . ASN A 1 810 ? 24.312  -31.530 -45.593 1.00 85.86 810 A 1 
ATOM 6367 O O   . ASN A 1 810 ? 24.320  -30.723 -46.530 1.00 82.66 810 A 1 
ATOM 6368 C CB  . ASN A 1 810 ? 23.449  -29.992 -43.764 1.00 82.35 810 A 1 
ATOM 6369 C CG  . ASN A 1 810 ? 23.474  -29.688 -42.279 1.00 78.28 810 A 1 
ATOM 6370 O OD1 . ASN A 1 810 ? 23.496  -30.572 -41.444 1.00 72.37 810 A 1 
ATOM 6371 N ND2 . ASN A 1 810 ? 23.484  -28.431 -41.911 1.00 71.23 810 A 1 
ATOM 6372 N N   . MET A 1 811 ? 24.159  -32.829 -45.785 1.00 84.95 811 A 1 
ATOM 6373 C CA  . MET A 1 811 ? 24.047  -33.468 -47.091 1.00 86.02 811 A 1 
ATOM 6374 C C   . MET A 1 811 ? 22.707  -34.200 -47.196 1.00 85.62 811 A 1 
ATOM 6375 O O   . MET A 1 811 ? 22.332  -34.962 -46.310 1.00 80.12 811 A 1 
ATOM 6376 C CB  . MET A 1 811 ? 25.226  -34.418 -47.314 1.00 85.23 811 A 1 
ATOM 6377 C CG  . MET A 1 811 ? 26.585  -33.703 -47.206 1.00 83.73 811 A 1 
ATOM 6378 S SD  . MET A 1 811 ? 27.994  -34.760 -47.616 1.00 79.86 811 A 1 
ATOM 6379 C CE  . MET A 1 811 ? 29.353  -33.715 -47.043 1.00 71.14 811 A 1 
ATOM 6380 N N   . GLY A 1 812 ? 21.977  -33.972 -48.281 1.00 86.50 812 A 1 
ATOM 6381 C CA  . GLY A 1 812 ? 20.658  -34.574 -48.507 1.00 86.49 812 A 1 
ATOM 6382 C C   . GLY A 1 812 ? 19.714  -33.645 -49.263 1.00 88.33 812 A 1 
ATOM 6383 O O   . GLY A 1 812 ? 20.121  -32.975 -50.208 1.00 85.77 812 A 1 
ATOM 6384 N N   . THR A 1 813 ? 18.442  -33.617 -48.856 1.00 87.26 813 A 1 
ATOM 6385 C CA  . THR A 1 813 ? 17.410  -32.706 -49.385 1.00 86.76 813 A 1 
ATOM 6386 C C   . THR A 1 813 ? 16.977  -31.716 -48.304 1.00 85.55 813 A 1 
ATOM 6387 O O   . THR A 1 813 ? 17.183  -31.974 -47.124 1.00 82.99 813 A 1 
ATOM 6388 C CB  . THR A 1 813 ? 16.180  -33.476 -49.906 1.00 87.08 813 A 1 
ATOM 6389 O OG1 . THR A 1 813 ? 15.503  -34.135 -48.859 1.00 81.76 813 A 1 
ATOM 6390 C CG2 . THR A 1 813 ? 16.531  -34.537 -50.953 1.00 81.67 813 A 1 
ATOM 6391 N N   . GLU A 1 814 ? 16.300  -30.619 -48.677 1.00 83.43 814 A 1 
ATOM 6392 C CA  . GLU A 1 814 ? 15.808  -29.619 -47.712 1.00 81.35 814 A 1 
ATOM 6393 C C   . GLU A 1 814 ? 14.929  -30.216 -46.595 1.00 80.52 814 A 1 
ATOM 6394 O O   . GLU A 1 814 ? 14.939  -29.739 -45.471 1.00 74.39 814 A 1 
ATOM 6395 C CB  . GLU A 1 814 ? 15.008  -28.534 -48.446 1.00 78.68 814 A 1 
ATOM 6396 C CG  . GLU A 1 814 ? 15.876  -27.666 -49.366 1.00 71.27 814 A 1 
ATOM 6397 C CD  . GLU A 1 814 ? 15.097  -26.526 -50.047 1.00 66.33 814 A 1 
ATOM 6398 O OE1 . GLU A 1 814 ? 15.769  -25.636 -50.615 1.00 60.56 814 A 1 
ATOM 6399 O OE2 . GLU A 1 814 ? 13.848  -26.571 -50.031 1.00 59.71 814 A 1 
ATOM 6400 N N   . ASN A 1 815 ? 14.208  -31.313 -46.895 1.00 81.11 815 A 1 
ATOM 6401 C CA  . ASN A 1 815 ? 13.311  -31.977 -45.940 1.00 79.67 815 A 1 
ATOM 6402 C C   . ASN A 1 815 ? 13.962  -33.147 -45.177 1.00 78.47 815 A 1 
ATOM 6403 O O   . ASN A 1 815 ? 13.374  -33.662 -44.228 1.00 73.68 815 A 1 
ATOM 6404 C CB  . ASN A 1 815 ? 12.067  -32.450 -46.707 1.00 78.68 815 A 1 
ATOM 6405 C CG  . ASN A 1 815 ? 11.245  -31.301 -47.260 1.00 75.36 815 A 1 
ATOM 6406 O OD1 . ASN A 1 815 ? 11.173  -30.218 -46.716 1.00 69.17 815 A 1 
ATOM 6407 N ND2 . ASN A 1 815 ? 10.573  -31.501 -48.371 1.00 69.38 815 A 1 
ATOM 6408 N N   . LYS A 1 816 ? 15.135  -33.631 -45.613 1.00 77.03 816 A 1 
ATOM 6409 C CA  . LYS A 1 816 ? 15.856  -34.739 -44.976 1.00 78.27 816 A 1 
ATOM 6410 C C   . LYS A 1 816 ? 17.347  -34.609 -45.262 1.00 78.38 816 A 1 
ATOM 6411 O O   . LYS A 1 816 ? 17.822  -35.029 -46.317 1.00 72.81 816 A 1 
ATOM 6412 C CB  . LYS A 1 816 ? 15.282  -36.085 -45.447 1.00 76.24 816 A 1 
ATOM 6413 C CG  . LYS A 1 816 ? 15.874  -37.244 -44.633 1.00 70.57 816 A 1 
ATOM 6414 C CD  . LYS A 1 816 ? 15.265  -38.585 -45.053 1.00 67.84 816 A 1 
ATOM 6415 C CE  . LYS A 1 816 ? 15.869  -39.696 -44.185 1.00 60.42 816 A 1 
ATOM 6416 N NZ  . LYS A 1 816 ? 15.309  -41.028 -44.519 1.00 54.85 816 A 1 
ATOM 6417 N N   . MET A 1 817 ? 18.056  -34.064 -44.309 1.00 78.52 817 A 1 
ATOM 6418 C CA  . MET A 1 817 ? 19.495  -33.876 -44.350 1.00 78.75 817 A 1 
ATOM 6419 C C   . MET A 1 817 ? 20.165  -34.589 -43.176 1.00 79.19 817 A 1 
ATOM 6420 O O   . MET A 1 817 ? 19.598  -34.681 -42.087 1.00 75.44 817 A 1 
ATOM 6421 C CB  . MET A 1 817 ? 19.831  -32.383 -44.408 1.00 75.53 817 A 1 
ATOM 6422 C CG  . MET A 1 817 ? 19.331  -31.584 -43.198 1.00 71.29 817 A 1 
ATOM 6423 S SD  . MET A 1 817 ? 19.516  -29.798 -43.404 1.00 69.80 817 A 1 
ATOM 6424 C CE  . MET A 1 817 ? 18.877  -29.231 -41.809 1.00 61.48 817 A 1 
ATOM 6425 N N   . ASN A 1 818 ? 21.370  -35.111 -43.427 1.00 82.61 818 A 1 
ATOM 6426 C CA  . ASN A 1 818 ? 22.230  -35.684 -42.402 1.00 82.13 818 A 1 
ATOM 6427 C C   . ASN A 1 818 ? 23.497  -34.835 -42.306 1.00 82.11 818 A 1 
ATOM 6428 O O   . ASN A 1 818 ? 24.086  -34.487 -43.336 1.00 79.33 818 A 1 
ATOM 6429 C CB  . ASN A 1 818 ? 22.562  -37.144 -42.744 1.00 79.31 818 A 1 
ATOM 6430 C CG  . ASN A 1 818 ? 21.378  -38.097 -42.708 1.00 72.23 818 A 1 
ATOM 6431 O OD1 . ASN A 1 818 ? 20.340  -37.889 -42.102 1.00 68.01 818 A 1 
ATOM 6432 N ND2 . ASN A 1 818 ? 21.503  -39.223 -43.370 1.00 64.87 818 A 1 
ATOM 6433 N N   . TYR A 1 819 ? 23.916  -34.533 -41.098 1.00 81.54 819 A 1 
ATOM 6434 C CA  . TYR A 1 819 ? 25.216  -33.919 -40.854 1.00 82.74 819 A 1 
ATOM 6435 C C   . TYR A 1 819 ? 26.275  -35.020 -40.897 1.00 83.98 819 A 1 
ATOM 6436 O O   . TYR A 1 819 ? 26.319  -35.856 -40.001 1.00 82.27 819 A 1 
ATOM 6437 C CB  . TYR A 1 819 ? 25.190  -33.170 -39.522 1.00 82.17 819 A 1 
ATOM 6438 C CG  . TYR A 1 819 ? 26.390  -32.260 -39.338 1.00 80.99 819 A 1 
ATOM 6439 C CD1 . TYR A 1 819 ? 27.386  -32.563 -38.383 1.00 72.97 819 A 1 
ATOM 6440 C CD2 . TYR A 1 819 ? 26.503  -31.098 -40.126 1.00 72.18 819 A 1 
ATOM 6441 C CE1 . TYR A 1 819 ? 28.481  -31.694 -38.216 1.00 71.23 819 A 1 
ATOM 6442 C CE2 . TYR A 1 819 ? 27.602  -30.235 -39.965 1.00 71.37 819 A 1 
ATOM 6443 C CZ  . TYR A 1 819 ? 28.590  -30.526 -39.005 1.00 79.40 819 A 1 
ATOM 6444 O OH  . TYR A 1 819 ? 29.642  -29.681 -38.849 1.00 76.91 819 A 1 
ATOM 6445 N N   . THR A 1 820 ? 27.077  -35.076 -41.962 1.00 87.96 820 A 1 
ATOM 6446 C CA  . THR A 1 820 ? 27.978  -36.202 -42.246 1.00 89.32 820 A 1 
ATOM 6447 C C   . THR A 1 820 ? 29.330  -35.728 -42.777 1.00 89.83 820 A 1 
ATOM 6448 O O   . THR A 1 820 ? 29.502  -34.568 -43.168 1.00 88.41 820 A 1 
ATOM 6449 C CB  . THR A 1 820 ? 27.298  -37.204 -43.207 1.00 88.89 820 A 1 
ATOM 6450 O OG1 . THR A 1 820 ? 28.054  -38.376 -43.382 1.00 81.58 820 A 1 
ATOM 6451 C CG2 . THR A 1 820 ? 27.066  -36.627 -44.611 1.00 82.27 820 A 1 
ATOM 6452 N N   . ILE A 1 821 ? 30.290  -36.642 -42.781 1.00 92.41 821 A 1 
ATOM 6453 C CA  . ILE A 1 821 ? 31.654  -36.422 -43.260 1.00 93.47 821 A 1 
ATOM 6454 C C   . ILE A 1 821 ? 31.959  -37.252 -44.512 1.00 93.28 821 A 1 
ATOM 6455 O O   . ILE A 1 821 ? 31.530  -38.398 -44.648 1.00 91.92 821 A 1 
ATOM 6456 C CB  . ILE A 1 821 ? 32.689  -36.676 -42.149 1.00 93.73 821 A 1 
ATOM 6457 C CG1 . ILE A 1 821 ? 32.574  -38.079 -41.515 1.00 91.45 821 A 1 
ATOM 6458 C CG2 . ILE A 1 821 ? 32.594  -35.569 -41.087 1.00 91.16 821 A 1 
ATOM 6459 C CD1 . ILE A 1 821 ? 33.798  -38.475 -40.684 1.00 90.58 821 A 1 
ATOM 6460 N N   . MET A 1 822 ? 32.743  -36.691 -45.431 1.00 94.99 822 A 1 
ATOM 6461 C CA  . MET A 1 822 ? 33.186  -37.368 -46.650 1.00 95.10 822 A 1 
ATOM 6462 C C   . MET A 1 822 ? 34.629  -37.000 -47.004 1.00 95.54 822 A 1 
ATOM 6463 O O   . MET A 1 822 ? 35.122  -35.922 -46.693 1.00 93.69 822 A 1 
ATOM 6464 C CB  . MET A 1 822 ? 32.256  -37.037 -47.825 1.00 92.84 822 A 1 
ATOM 6465 C CG  . MET A 1 822 ? 30.825  -37.552 -47.630 1.00 84.92 822 A 1 
ATOM 6466 S SD  . MET A 1 822 ? 29.771  -37.311 -49.084 1.00 82.89 822 A 1 
ATOM 6467 C CE  . MET A 1 822 ? 28.240  -38.057 -48.463 1.00 70.57 822 A 1 
ATOM 6468 N N   . GLY A 1 823 ? 35.308  -37.893 -47.720 1.00 94.47 823 A 1 
ATOM 6469 C CA  . GLY A 1 823 ? 36.646  -37.651 -48.250 1.00 94.10 823 A 1 
ATOM 6470 C C   . GLY A 1 823 ? 37.603  -38.818 -48.047 1.00 94.72 823 A 1 
ATOM 6471 O O   . GLY A 1 823 ? 37.311  -39.784 -47.343 1.00 93.36 823 A 1 
ATOM 6472 N N   . ASN A 1 824 ? 38.779  -38.741 -48.676 1.00 94.33 824 A 1 
ATOM 6473 C CA  . ASN A 1 824 ? 39.775  -39.811 -48.622 1.00 94.07 824 A 1 
ATOM 6474 C C   . ASN A 1 824 ? 40.270  -40.100 -47.200 1.00 94.73 824 A 1 
ATOM 6475 O O   . ASN A 1 824 ? 40.554  -41.248 -46.882 1.00 93.27 824 A 1 
ATOM 6476 C CB  . ASN A 1 824 ? 40.949  -39.453 -49.546 1.00 92.61 824 A 1 
ATOM 6477 C CG  . ASN A 1 824 ? 40.597  -39.548 -51.020 1.00 86.03 824 A 1 
ATOM 6478 O OD1 . ASN A 1 824 ? 39.595  -40.114 -51.420 1.00 77.07 824 A 1 
ATOM 6479 N ND2 . ASN A 1 824 ? 41.416  -38.995 -51.882 1.00 76.54 824 A 1 
ATOM 6480 N N   . ALA A 1 825 ? 40.332  -39.082 -46.336 1.00 94.48 825 A 1 
ATOM 6481 C CA  . ALA A 1 825 ? 40.730  -39.247 -44.939 1.00 95.13 825 A 1 
ATOM 6482 C C   . ALA A 1 825 ? 39.716  -40.078 -44.134 1.00 95.76 825 A 1 
ATOM 6483 O O   . ALA A 1 825 ? 40.119  -40.895 -43.311 1.00 94.72 825 A 1 
ATOM 6484 C CB  . ALA A 1 825 ? 40.952  -37.860 -44.332 1.00 94.86 825 A 1 
ATOM 6485 N N   . VAL A 1 826 ? 38.416  -39.945 -44.434 1.00 95.85 826 A 1 
ATOM 6486 C CA  . VAL A 1 826 ? 37.327  -40.752 -43.851 1.00 96.03 826 A 1 
ATOM 6487 C C   . VAL A 1 826 ? 37.444  -42.209 -44.302 1.00 96.28 826 A 1 
ATOM 6488 O O   . VAL A 1 826 ? 37.458  -43.129 -43.492 1.00 95.24 826 A 1 
ATOM 6489 C CB  . VAL A 1 826 ? 35.948  -40.183 -44.250 1.00 95.53 826 A 1 
ATOM 6490 C CG1 . VAL A 1 826 ? 34.800  -40.934 -43.579 1.00 89.84 826 A 1 
ATOM 6491 C CG2 . VAL A 1 826 ? 35.808  -38.700 -43.899 1.00 89.21 826 A 1 
ATOM 6492 N N   . ASN A 1 827 ? 37.636  -42.425 -45.614 1.00 95.46 827 A 1 
ATOM 6493 C CA  . ASN A 1 827 ? 37.798  -43.764 -46.177 1.00 95.22 827 A 1 
ATOM 6494 C C   . ASN A 1 827 ? 39.031  -44.486 -45.617 1.00 95.51 827 A 1 
ATOM 6495 O O   . ASN A 1 827 ? 39.026  -45.708 -45.489 1.00 94.69 827 A 1 
ATOM 6496 C CB  . ASN A 1 827 ? 37.902  -43.652 -47.701 1.00 94.45 827 A 1 
ATOM 6497 C CG  . ASN A 1 827 ? 36.622  -43.179 -48.363 1.00 91.16 827 A 1 
ATOM 6498 O OD1 . ASN A 1 827 ? 35.529  -43.349 -47.874 1.00 83.78 827 A 1 
ATOM 6499 N ND2 . ASN A 1 827 ? 36.712  -42.592 -49.531 1.00 82.62 827 A 1 
ATOM 6500 N N   . LEU A 1 828 ? 40.101  -43.745 -45.320 1.00 95.04 828 A 1 
ATOM 6501 C CA  . LEU A 1 828 ? 41.290  -44.309 -44.696 1.00 95.56 828 A 1 
ATOM 6502 C C   . LEU A 1 828 ? 41.001  -44.778 -43.267 1.00 95.93 828 A 1 
ATOM 6503 O O   . LEU A 1 828 ? 41.415  -45.876 -42.933 1.00 95.38 828 A 1 
ATOM 6504 C CB  . LEU A 1 828 ? 42.446  -43.299 -44.777 1.00 95.44 828 A 1 
ATOM 6505 C CG  . LEU A 1 828 ? 43.767  -43.814 -44.183 1.00 94.37 828 A 1 
ATOM 6506 C CD1 . LEU A 1 828 ? 44.253  -45.114 -44.828 1.00 86.45 828 A 1 
ATOM 6507 C CD2 . LEU A 1 828 ? 44.855  -42.758 -44.386 1.00 86.27 828 A 1 
ATOM 6508 N N   . ALA A 1 829 ? 40.242  -44.020 -42.454 1.00 96.26 829 A 1 
ATOM 6509 C CA  . ALA A 1 829 ? 39.854  -44.439 -41.102 1.00 96.26 829 A 1 
ATOM 6510 C C   . ALA A 1 829 ? 39.070  -45.763 -41.117 1.00 96.17 829 A 1 
ATOM 6511 O O   . ALA A 1 829 ? 39.429  -46.698 -40.404 1.00 95.28 829 A 1 
ATOM 6512 C CB  . ALA A 1 829 ? 39.063  -43.310 -40.433 1.00 96.28 829 A 1 
ATOM 6513 N N   . ALA A 1 830 ? 38.086  -45.897 -42.028 1.00 96.17 830 A 1 
ATOM 6514 C CA  . ALA A 1 830 ? 37.328  -47.140 -42.204 1.00 95.62 830 A 1 
ATOM 6515 C C   . ALA A 1 830 ? 38.221  -48.332 -42.601 1.00 95.51 830 A 1 
ATOM 6516 O O   . ALA A 1 830 ? 38.044  -49.454 -42.137 1.00 94.39 830 A 1 
ATOM 6517 C CB  . ALA A 1 830 ? 36.252  -46.893 -43.267 1.00 95.15 830 A 1 
ATOM 6518 N N   . ARG A 1 831 ? 39.236  -48.107 -43.457 1.00 95.25 831 A 1 
ATOM 6519 C CA  . ARG A 1 831 ? 40.177  -49.166 -43.856 1.00 95.00 831 A 1 
ATOM 6520 C C   . ARG A 1 831 ? 41.148  -49.541 -42.745 1.00 95.30 831 A 1 
ATOM 6521 O O   . ARG A 1 831 ? 41.486  -50.711 -42.626 1.00 94.14 831 A 1 
ATOM 6522 C CB  . ARG A 1 831 ? 40.938  -48.735 -45.098 1.00 94.16 831 A 1 
ATOM 6523 C CG  . ARG A 1 831 ? 40.015  -48.749 -46.318 1.00 88.39 831 A 1 
ATOM 6524 C CD  . ARG A 1 831 ? 40.770  -48.153 -47.498 1.00 84.51 831 A 1 
ATOM 6525 N NE  . ARG A 1 831 ? 39.940  -48.140 -48.708 1.00 76.29 831 A 1 
ATOM 6526 C CZ  . ARG A 1 831 ? 40.333  -47.705 -49.884 1.00 68.07 831 A 1 
ATOM 6527 N NH1 . ARG A 1 831 ? 41.504  -47.190 -50.068 1.00 58.11 831 A 1 
ATOM 6528 N NH2 . ARG A 1 831 ? 39.550  -47.786 -50.911 1.00 60.13 831 A 1 
ATOM 6529 N N   . LEU A 1 832 ? 41.576  -48.567 -41.938 1.00 95.70 832 A 1 
ATOM 6530 C CA  . LEU A 1 832 ? 42.427  -48.823 -40.779 1.00 96.06 832 A 1 
ATOM 6531 C C   . LEU A 1 832 ? 41.715  -49.698 -39.747 1.00 96.04 832 A 1 
ATOM 6532 O O   . LEU A 1 832 ? 42.374  -50.535 -39.138 1.00 95.00 832 A 1 
ATOM 6533 C CB  . LEU A 1 832 ? 42.900  -47.497 -40.164 1.00 96.10 832 A 1 
ATOM 6534 C CG  . LEU A 1 832 ? 43.927  -46.727 -41.015 1.00 95.34 832 A 1 
ATOM 6535 C CD1 . LEU A 1 832 ? 44.228  -45.383 -40.360 1.00 90.02 832 A 1 
ATOM 6536 C CD2 . LEU A 1 832 ? 45.245  -47.481 -41.183 1.00 89.89 832 A 1 
ATOM 6537 N N   . GLU A 1 833 ? 40.391  -49.599 -39.630 1.00 95.83 833 A 1 
ATOM 6538 C CA  . GLU A 1 833 ? 39.598  -50.543 -38.834 1.00 95.42 833 A 1 
ATOM 6539 C C   . GLU A 1 833 ? 39.801  -51.979 -39.344 1.00 95.54 833 A 1 
ATOM 6540 O O   . GLU A 1 833 ? 40.276  -52.838 -38.588 1.00 93.58 833 A 1 
ATOM 6541 C CB  . GLU A 1 833 ? 38.125  -50.094 -38.823 1.00 94.73 833 A 1 
ATOM 6542 C CG  . GLU A 1 833 ? 37.212  -50.999 -37.979 1.00 89.34 833 A 1 
ATOM 6543 C CD  . GLU A 1 833 ? 36.952  -52.361 -38.633 1.00 89.46 833 A 1 
ATOM 6544 O OE1 . GLU A 1 833 ? 37.145  -53.395 -37.951 1.00 78.89 833 A 1 
ATOM 6545 O OE2 . GLU A 1 833 ? 36.675  -52.396 -39.860 1.00 81.24 833 A 1 
ATOM 6546 N N   . GLY A 1 834 ? 39.585  -52.244 -40.633 1.00 95.10 834 A 1 
ATOM 6547 C CA  . GLY A 1 834 ? 39.762  -53.572 -41.232 1.00 94.43 834 A 1 
ATOM 6548 C C   . GLY A 1 834 ? 41.200  -54.105 -41.147 1.00 94.95 834 A 1 
ATOM 6549 O O   . GLY A 1 834 ? 41.424  -55.302 -40.942 1.00 93.58 834 A 1 
ATOM 6550 N N   . VAL A 1 835 ? 42.212  -53.227 -41.236 1.00 95.18 835 A 1 
ATOM 6551 C CA  . VAL A 1 835 ? 43.635  -53.590 -41.125 1.00 95.45 835 A 1 
ATOM 6552 C C   . VAL A 1 835 ? 43.988  -54.120 -39.728 1.00 95.79 835 A 1 
ATOM 6553 O O   . VAL A 1 835 ? 44.878  -54.968 -39.623 1.00 94.79 835 A 1 
ATOM 6554 C CB  . VAL A 1 835 ? 44.532  -52.417 -41.568 1.00 94.96 835 A 1 
ATOM 6555 C CG1 . VAL A 1 835 ? 46.027  -52.677 -41.357 1.00 90.98 835 A 1 
ATOM 6556 C CG2 . VAL A 1 835 ? 44.370  -52.134 -43.067 1.00 90.43 835 A 1 
ATOM 6557 N N   . ASN A 1 836 ? 43.255  -53.747 -38.670 1.00 96.01 836 A 1 
ATOM 6558 C CA  . ASN A 1 836 ? 43.449  -54.333 -37.332 1.00 96.01 836 A 1 
ATOM 6559 C C   . ASN A 1 836 ? 43.416  -55.870 -37.364 1.00 95.92 836 A 1 
ATOM 6560 O O   . ASN A 1 836 ? 44.183  -56.526 -36.662 1.00 94.70 836 A 1 
ATOM 6561 C CB  . ASN A 1 836 ? 42.367  -53.852 -36.352 1.00 95.78 836 A 1 
ATOM 6562 C CG  . ASN A 1 836 ? 42.606  -52.468 -35.805 1.00 95.41 836 A 1 
ATOM 6563 O OD1 . ASN A 1 836 ? 43.427  -52.266 -34.929 1.00 86.22 836 A 1 
ATOM 6564 N ND2 . ASN A 1 836 ? 41.883  -51.489 -36.289 1.00 87.43 836 A 1 
ATOM 6565 N N   . LYS A 1 837 ? 42.561  -56.459 -38.212 1.00 95.25 837 A 1 
ATOM 6566 C CA  . LYS A 1 837 ? 42.449  -57.915 -38.355 1.00 94.91 837 A 1 
ATOM 6567 C C   . LYS A 1 837 ? 43.750  -58.545 -38.865 1.00 95.27 837 A 1 
ATOM 6568 O O   . LYS A 1 837 ? 44.110  -59.625 -38.409 1.00 93.25 837 A 1 
ATOM 6569 C CB  . LYS A 1 837 ? 41.267  -58.224 -39.280 1.00 93.37 837 A 1 
ATOM 6570 C CG  . LYS A 1 837 ? 40.959  -59.720 -39.385 1.00 84.93 837 A 1 
ATOM 6571 C CD  . LYS A 1 837 ? 39.831  -59.942 -40.391 1.00 83.59 837 A 1 
ATOM 6572 C CE  . LYS A 1 837 ? 39.577  -61.435 -40.607 1.00 73.20 837 A 1 
ATOM 6573 N NZ  . LYS A 1 837 ? 38.633  -61.643 -41.737 1.00 67.01 837 A 1 
ATOM 6574 N N   . GLN A 1 838 ? 44.448  -57.885 -39.786 1.00 95.10 838 A 1 
ATOM 6575 C CA  . GLN A 1 838 ? 45.678  -58.404 -40.393 1.00 94.57 838 A 1 
ATOM 6576 C C   . GLN A 1 838 ? 46.865  -58.359 -39.422 1.00 95.14 838 A 1 
ATOM 6577 O O   . GLN A 1 838 ? 47.679  -59.280 -39.400 1.00 93.64 838 A 1 
ATOM 6578 C CB  . GLN A 1 838 ? 46.022  -57.622 -41.666 1.00 93.18 838 A 1 
ATOM 6579 C CG  . GLN A 1 838 ? 44.954  -57.750 -42.762 1.00 84.82 838 A 1 
ATOM 6580 C CD  . GLN A 1 838 ? 45.372  -57.097 -44.075 1.00 82.15 838 A 1 
ATOM 6581 O OE1 . GLN A 1 838 ? 46.449  -56.541 -44.228 1.00 74.77 838 A 1 
ATOM 6582 N NE2 . GLN A 1 838 ? 44.541  -57.146 -45.093 1.00 70.61 838 A 1 
ATOM 6583 N N   . TYR A 1 839 ? 46.924  -57.313 -38.603 1.00 95.33 839 A 1 
ATOM 6584 C CA  . TYR A 1 839 ? 47.997  -57.144 -37.615 1.00 95.68 839 A 1 
ATOM 6585 C C   . TYR A 1 839 ? 47.663  -57.756 -36.248 1.00 96.14 839 A 1 
ATOM 6586 O O   . TYR A 1 839 ? 48.545  -57.855 -35.400 1.00 94.13 839 A 1 
ATOM 6587 C CB  . TYR A 1 839 ? 48.366  -55.663 -37.515 1.00 95.55 839 A 1 
ATOM 6588 C CG  . TYR A 1 839 ? 49.149  -55.177 -38.727 1.00 95.60 839 A 1 
ATOM 6589 C CD1 . TYR A 1 839 ? 50.559  -55.127 -38.686 1.00 88.08 839 A 1 
ATOM 6590 C CD2 . TYR A 1 839 ? 48.480  -54.820 -39.910 1.00 89.09 839 A 1 
ATOM 6591 C CE1 . TYR A 1 839 ? 51.287  -54.750 -39.829 1.00 88.77 839 A 1 
ATOM 6592 C CE2 . TYR A 1 839 ? 49.203  -54.457 -41.058 1.00 88.75 839 A 1 
ATOM 6593 C CZ  . TYR A 1 839 ? 50.606  -54.430 -41.022 1.00 94.25 839 A 1 
ATOM 6594 O OH  . TYR A 1 839 ? 51.293  -54.117 -42.144 1.00 93.01 839 A 1 
ATOM 6595 N N   . GLY A 1 840 ? 46.417  -58.187 -36.030 1.00 95.36 840 A 1 
ATOM 6596 C CA  . GLY A 1 840 ? 45.942  -58.659 -34.726 1.00 95.50 840 A 1 
ATOM 6597 C C   . GLY A 1 840 ? 45.914  -57.549 -33.670 1.00 96.40 840 A 1 
ATOM 6598 O O   . GLY A 1 840 ? 46.048  -57.836 -32.485 1.00 94.58 840 A 1 
ATOM 6599 N N   . THR A 1 841 ? 45.763  -56.296 -34.100 1.00 96.35 841 A 1 
ATOM 6600 C CA  . THR A 1 841 ? 45.678  -55.101 -33.253 1.00 96.88 841 A 1 
ATOM 6601 C C   . THR A 1 841 ? 44.225  -54.741 -32.945 1.00 96.86 841 A 1 
ATOM 6602 O O   . THR A 1 841 ? 43.284  -55.328 -33.491 1.00 95.60 841 A 1 
ATOM 6603 C CB  . THR A 1 841 ? 46.409  -53.912 -33.903 1.00 96.54 841 A 1 
ATOM 6604 O OG1 . THR A 1 841 ? 45.921  -53.685 -35.208 1.00 92.21 841 A 1 
ATOM 6605 C CG2 . THR A 1 841 ? 47.911  -54.152 -34.013 1.00 90.44 841 A 1 
ATOM 6606 N N   . VAL A 1 842 ? 44.033  -53.769 -32.053 1.00 96.61 842 A 1 
ATOM 6607 C CA  . VAL A 1 842 ? 42.706  -53.303 -31.624 1.00 96.84 842 A 1 
ATOM 6608 C C   . VAL A 1 842 ? 42.431  -51.892 -32.121 1.00 97.40 842 A 1 
ATOM 6609 O O   . VAL A 1 842 ? 41.363  -51.636 -32.667 1.00 95.90 842 A 1 
ATOM 6610 C CB  . VAL A 1 842 ? 42.558  -53.408 -30.097 1.00 95.43 842 A 1 
ATOM 6611 C CG1 . VAL A 1 842 ? 41.170  -52.954 -29.642 1.00 88.42 842 A 1 
ATOM 6612 C CG2 . VAL A 1 842 ? 42.754  -54.855 -29.625 1.00 86.55 842 A 1 
ATOM 6613 N N   . ILE A 1 843 ? 43.381  -50.988 -31.979 1.00 97.44 843 A 1 
ATOM 6614 C CA  . ILE A 1 843 ? 43.239  -49.595 -32.398 1.00 97.84 843 A 1 
ATOM 6615 C C   . ILE A 1 843 ? 44.385  -49.242 -33.342 1.00 97.83 843 A 1 
ATOM 6616 O O   . ILE A 1 843 ? 45.540  -49.174 -32.918 1.00 96.97 843 A 1 
ATOM 6617 C CB  . ILE A 1 843 ? 43.183  -48.629 -31.190 1.00 97.70 843 A 1 
ATOM 6618 C CG1 . ILE A 1 843 ? 42.172  -49.072 -30.104 1.00 94.82 843 A 1 
ATOM 6619 C CG2 . ILE A 1 843 ? 42.848  -47.219 -31.700 1.00 93.76 843 A 1 
ATOM 6620 C CD1 . ILE A 1 843 ? 42.229  -48.225 -28.826 1.00 91.85 843 A 1 
ATOM 6621 N N   . LEU A 1 844 ? 44.075  -48.995 -34.609 1.00 97.56 844 A 1 
ATOM 6622 C CA  . LEU A 1 844 ? 45.042  -48.513 -35.588 1.00 97.49 844 A 1 
ATOM 6623 C C   . LEU A 1 844 ? 44.756  -47.075 -36.003 1.00 97.72 844 A 1 
ATOM 6624 O O   . LEU A 1 844 ? 43.615  -46.678 -36.227 1.00 96.79 844 A 1 
ATOM 6625 C CB  . LEU A 1 844 ? 45.097  -49.435 -36.813 1.00 96.49 844 A 1 
ATOM 6626 C CG  . LEU A 1 844 ? 45.879  -50.740 -36.593 1.00 93.61 844 A 1 
ATOM 6627 C CD1 . LEU A 1 844 ? 45.833  -51.557 -37.882 1.00 84.90 844 A 1 
ATOM 6628 C CD2 . LEU A 1 844 ? 47.350  -50.506 -36.253 1.00 85.60 844 A 1 
ATOM 6629 N N   . THR A 1 845 ? 45.824  -46.330 -36.160 1.00 97.32 845 A 1 
ATOM 6630 C CA  . THR A 1 845 ? 45.763  -44.953 -36.652 1.00 97.49 845 A 1 
ATOM 6631 C C   . THR A 1 845 ? 46.894  -44.655 -37.634 1.00 97.36 845 A 1 
ATOM 6632 O O   . THR A 1 845 ? 47.855  -45.419 -37.775 1.00 95.96 845 A 1 
ATOM 6633 C CB  . THR A 1 845 ? 45.729  -43.971 -35.476 1.00 96.65 845 A 1 
ATOM 6634 O OG1 . THR A 1 845 ? 45.438  -42.680 -35.945 1.00 87.23 845 A 1 
ATOM 6635 C CG2 . THR A 1 845 ? 47.045  -43.901 -34.707 1.00 86.14 845 A 1 
ATOM 6636 N N   . SER A 1 846 ? 46.780  -43.532 -38.353 1.00 96.85 846 A 1 
ATOM 6637 C CA  . SER A 1 846 ? 47.830  -43.040 -39.246 1.00 96.52 846 A 1 
ATOM 6638 C C   . SER A 1 846 ? 48.898  -42.246 -38.496 1.00 96.53 846 A 1 
ATOM 6639 O O   . SER A 1 846 ? 48.640  -41.614 -37.473 1.00 95.10 846 A 1 
ATOM 6640 C CB  . SER A 1 846 ? 47.219  -42.205 -40.372 1.00 95.41 846 A 1 
ATOM 6641 O OG  . SER A 1 846 ? 46.758  -40.957 -39.911 1.00 92.46 846 A 1 
ATOM 6642 N N   . GLY A 1 847 ? 50.101  -42.181 -39.057 1.00 96.38 847 A 1 
ATOM 6643 C CA  . GLY A 1 847 ? 51.157  -41.313 -38.534 1.00 96.19 847 A 1 
ATOM 6644 C C   . GLY A 1 847 ? 50.796  -39.824 -38.537 1.00 96.53 847 A 1 
ATOM 6645 O O   . GLY A 1 847 ? 51.356  -39.067 -37.750 1.00 94.98 847 A 1 
ATOM 6646 N N   . ASN A 1 848 ? 49.850  -39.392 -39.380 1.00 95.75 848 A 1 
ATOM 6647 C CA  . ASN A 1 848 ? 49.333  -38.019 -39.361 1.00 95.28 848 A 1 
ATOM 6648 C C   . ASN A 1 848 ? 48.572  -37.740 -38.063 1.00 96.13 848 A 1 
ATOM 6649 O O   . ASN A 1 848 ? 48.844  -36.736 -37.413 1.00 93.71 848 A 1 
ATOM 6650 C CB  . ASN A 1 848 ? 48.437  -37.753 -40.585 1.00 92.84 848 A 1 
ATOM 6651 C CG  . ASN A 1 848 ? 49.170  -37.731 -41.915 1.00 85.09 848 A 1 
ATOM 6652 O OD1 . ASN A 1 848 ? 50.361  -37.980 -42.024 1.00 74.99 848 A 1 
ATOM 6653 N ND2 . ASN A 1 848 ? 48.469  -37.425 -42.984 1.00 74.56 848 A 1 
ATOM 6654 N N   . THR A 1 849 ? 47.698  -38.662 -37.663 1.00 96.42 849 A 1 
ATOM 6655 C CA  . THR A 1 849 ? 46.934  -38.551 -36.413 1.00 96.96 849 A 1 
ATOM 6656 C C   . THR A 1 849 ? 47.871  -38.433 -35.219 1.00 97.24 849 A 1 
ATOM 6657 O O   . THR A 1 849 ? 47.728  -37.506 -34.436 1.00 96.28 849 A 1 
ATOM 6658 C CB  . THR A 1 849 ? 46.011  -39.756 -36.228 1.00 96.81 849 A 1 
ATOM 6659 O OG1 . THR A 1 849 ? 45.230  -39.958 -37.379 1.00 89.35 849 A 1 
ATOM 6660 C CG2 . THR A 1 849 ? 45.066  -39.588 -35.046 1.00 87.08 849 A 1 
ATOM 6661 N N   . ILE A 1 850 ? 48.887  -39.316 -35.123 1.00 97.21 850 A 1 
ATOM 6662 C CA  . ILE A 1 850 ? 49.834  -39.287 -33.997 1.00 97.33 850 A 1 
ATOM 6663 C C   . ILE A 1 850 ? 50.587  -37.955 -33.925 1.00 97.22 850 A 1 
ATOM 6664 O O   . ILE A 1 850 ? 50.707  -37.393 -32.841 1.00 96.04 850 A 1 
ATOM 6665 C CB  . ILE A 1 850 ? 50.801  -40.484 -34.061 1.00 96.92 850 A 1 
ATOM 6666 C CG1 . ILE A 1 850 ? 50.051  -41.825 -33.907 1.00 92.64 850 A 1 
ATOM 6667 C CG2 . ILE A 1 850 ? 51.920  -40.392 -33.008 1.00 93.30 850 A 1 
ATOM 6668 C CD1 . ILE A 1 850 ? 49.236  -41.967 -32.608 1.00 86.58 850 A 1 
ATOM 6669 N N   . ARG A 1 851 ? 51.029  -37.419 -35.059 1.00 96.63 851 A 1 
ATOM 6670 C CA  . ARG A 1 851 ? 51.705  -36.104 -35.074 1.00 96.17 851 A 1 
ATOM 6671 C C   . ARG A 1 851 ? 50.814  -34.983 -34.541 1.00 95.96 851 A 1 
ATOM 6672 O O   . ARG A 1 851 ? 51.311  -34.104 -33.851 1.00 94.13 851 A 1 
ATOM 6673 C CB  . ARG A 1 851 ? 52.200  -35.760 -36.481 1.00 95.31 851 A 1 
ATOM 6674 C CG  . ARG A 1 851 ? 53.422  -36.590 -36.889 1.00 86.34 851 A 1 
ATOM 6675 C CD  . ARG A 1 851 ? 54.087  -36.042 -38.143 1.00 85.79 851 A 1 
ATOM 6676 N NE  . ARG A 1 851 ? 53.190  -35.951 -39.310 1.00 74.46 851 A 1 
ATOM 6677 C CZ  . ARG A 1 851 ? 52.976  -36.857 -40.239 1.00 67.33 851 A 1 
ATOM 6678 N NH1 . ARG A 1 851 ? 53.469  -38.062 -40.180 1.00 59.35 851 A 1 
ATOM 6679 N NH2 . ARG A 1 851 ? 52.259  -36.560 -41.282 1.00 58.86 851 A 1 
ATOM 6680 N N   . GLU A 1 852 ? 49.525  -35.035 -34.832 1.00 95.95 852 A 1 
ATOM 6681 C CA  . GLU A 1 852 ? 48.571  -34.020 -34.368 1.00 95.58 852 A 1 
ATOM 6682 C C   . GLU A 1 852 ? 48.133  -34.212 -32.900 1.00 95.86 852 A 1 
ATOM 6683 O O   . GLU A 1 852 ? 47.527  -33.312 -32.329 1.00 93.07 852 A 1 
ATOM 6684 C CB  . GLU A 1 852 ? 47.373  -33.941 -35.326 1.00 94.63 852 A 1 
ATOM 6685 C CG  . GLU A 1 852 ? 47.776  -33.343 -36.686 1.00 88.62 852 A 1 
ATOM 6686 C CD  . GLU A 1 852 ? 46.581  -33.030 -37.612 1.00 86.39 852 A 1 
ATOM 6687 O OE1 . GLU A 1 852 ? 46.767  -33.069 -38.853 1.00 76.46 852 A 1 
ATOM 6688 O OE2 . GLU A 1 852 ? 45.490  -32.704 -37.113 1.00 76.62 852 A 1 
ATOM 6689 N N   . THR A 1 853 ? 48.482  -35.332 -32.244 1.00 95.66 853 A 1 
ATOM 6690 C CA  . THR A 1 853 ? 48.198  -35.517 -30.801 1.00 95.26 853 A 1 
ATOM 6691 C C   . THR A 1 853 ? 49.199  -34.822 -29.876 1.00 94.27 853 A 1 
ATOM 6692 O O   . THR A 1 853 ? 48.966  -34.766 -28.664 1.00 88.71 853 A 1 
ATOM 6693 C CB  . THR A 1 853 ? 48.093  -36.995 -30.394 1.00 95.21 853 A 1 
ATOM 6694 O OG1 . THR A 1 853 ? 49.329  -37.653 -30.482 1.00 87.47 853 A 1 
ATOM 6695 C CG2 . THR A 1 853 ? 47.061  -37.766 -31.209 1.00 86.71 853 A 1 
ATOM 6696 N N   . GLY A 1 854 ? 50.313  -34.296 -30.414 1.00 92.55 854 A 1 
ATOM 6697 C CA  . GLY A 1 854 ? 51.299  -33.545 -29.633 1.00 90.82 854 A 1 
ATOM 6698 C C   . GLY A 1 854 ? 51.999  -34.376 -28.551 1.00 91.27 854 A 1 
ATOM 6699 O O   . GLY A 1 854 ? 52.053  -33.946 -27.403 1.00 85.16 854 A 1 
ATOM 6700 N N   . ASP A 1 855 ? 52.455  -35.576 -28.916 1.00 92.84 855 A 1 
ATOM 6701 C CA  . ASP A 1 855 ? 53.168  -36.531 -28.050 1.00 93.52 855 A 1 
ATOM 6702 C C   . ASP A 1 855 ? 52.403  -36.975 -26.784 1.00 94.63 855 A 1 
ATOM 6703 O O   . ASP A 1 855 ? 52.992  -37.465 -25.829 1.00 91.20 855 A 1 
ATOM 6704 C CB  . ASP A 1 855 ? 54.606  -36.054 -27.757 1.00 90.89 855 A 1 
ATOM 6705 C CG  . ASP A 1 855 ? 55.468  -35.934 -29.022 1.00 82.35 855 A 1 
ATOM 6706 O OD1 . ASP A 1 855 ? 55.280  -36.770 -29.937 1.00 75.23 855 A 1 
ATOM 6707 O OD2 . ASP A 1 855 ? 56.317  -35.018 -29.061 1.00 73.64 855 A 1 
ATOM 6708 N N   . LYS A 1 856 ? 51.074  -36.853 -26.777 1.00 94.96 856 A 1 
ATOM 6709 C CA  . LYS A 1 856 ? 50.229  -37.265 -25.638 1.00 95.60 856 A 1 
ATOM 6710 C C   . LYS A 1 856 ? 49.835  -38.747 -25.652 1.00 96.49 856 A 1 
ATOM 6711 O O   . LYS A 1 856 ? 49.280  -39.240 -24.669 1.00 94.74 856 A 1 
ATOM 6712 C CB  . LYS A 1 856 ? 48.981  -36.377 -25.584 1.00 95.00 856 A 1 
ATOM 6713 C CG  . LYS A 1 856 ? 49.314  -34.912 -25.276 1.00 93.59 856 A 1 
ATOM 6714 C CD  . LYS A 1 856 ? 48.035  -34.074 -25.312 1.00 90.34 856 A 1 
ATOM 6715 C CE  . LYS A 1 856 ? 48.349  -32.595 -25.098 1.00 84.39 856 A 1 
ATOM 6716 N NZ  . LYS A 1 856 ? 47.132  -31.763 -25.288 1.00 74.13 856 A 1 
ATOM 6717 N N   . ILE A 1 857 ? 50.087  -39.447 -26.748 1.00 96.72 857 A 1 
ATOM 6718 C CA  . ILE A 1 857 ? 49.655  -40.832 -26.965 1.00 96.99 857 A 1 
ATOM 6719 C C   . ILE A 1 857 ? 50.866  -41.761 -27.037 1.00 97.26 857 A 1 
ATOM 6720 O O   . ILE A 1 857 ? 51.766  -41.551 -27.857 1.00 96.01 857 A 1 
ATOM 6721 C CB  . ILE A 1 857 ? 48.793  -40.924 -28.243 1.00 96.14 857 A 1 
ATOM 6722 C CG1 . ILE A 1 857 ? 47.539  -40.014 -28.193 1.00 91.55 857 A 1 
ATOM 6723 C CG2 . ILE A 1 857 ? 48.377  -42.371 -28.536 1.00 92.58 857 A 1 
ATOM 6724 C CD1 . ILE A 1 857 ? 46.527  -40.335 -27.086 1.00 86.06 857 A 1 
ATOM 6725 N N   . LEU A 1 858 ? 50.870  -42.820 -26.229 1.00 97.04 858 A 1 
ATOM 6726 C CA  . LEU A 1 858 ? 51.798  -43.930 -26.381 1.00 97.43 858 A 1 
ATOM 6727 C C   . LEU A 1 858 ? 51.324  -44.813 -27.540 1.00 97.60 858 A 1 
ATOM 6728 O O   . LEU A 1 858 ? 50.265  -45.435 -27.474 1.00 96.82 858 A 1 
ATOM 6729 C CB  . LEU A 1 858 ? 51.914  -44.713 -25.061 1.00 97.42 858 A 1 
ATOM 6730 C CG  . LEU A 1 858 ? 52.945  -45.857 -25.123 1.00 97.15 858 A 1 
ATOM 6731 C CD1 . LEU A 1 858 ? 54.379  -45.341 -25.295 1.00 90.00 858 A 1 
ATOM 6732 C CD2 . LEU A 1 858 ? 52.891  -46.683 -23.843 1.00 89.78 858 A 1 
ATOM 6733 N N   . SER A 1 859 ? 52.108  -44.863 -28.597 1.00 97.27 859 A 1 
ATOM 6734 C CA  . SER A 1 859 ? 51.829  -45.688 -29.773 1.00 97.45 859 A 1 
ATOM 6735 C C   . SER A 1 859 ? 53.094  -46.366 -30.280 1.00 97.45 859 A 1 
ATOM 6736 O O   . SER A 1 859 ? 54.196  -45.835 -30.133 1.00 96.18 859 A 1 
ATOM 6737 C CB  . SER A 1 859 ? 51.185  -44.849 -30.881 1.00 96.66 859 A 1 
ATOM 6738 O OG  . SER A 1 859 ? 52.107  -43.906 -31.404 1.00 94.74 859 A 1 
ATOM 6739 N N   . ARG A 1 860 ? 52.957  -47.521 -30.922 1.00 97.07 860 A 1 
ATOM 6740 C CA  . ARG A 1 860 ? 54.076  -48.175 -31.603 1.00 96.69 860 A 1 
ATOM 6741 C C   . ARG A 1 860 ? 53.919  -48.104 -33.114 1.00 97.19 860 A 1 
ATOM 6742 O O   . ARG A 1 860 ? 52.828  -48.273 -33.648 1.00 96.37 860 A 1 
ATOM 6743 C CB  . ARG A 1 860 ? 54.290  -49.599 -31.084 1.00 93.61 860 A 1 
ATOM 6744 C CG  . ARG A 1 860 ? 53.170  -50.578 -31.437 1.00 90.37 860 A 1 
ATOM 6745 C CD  . ARG A 1 860 ? 53.553  -51.957 -30.898 1.00 92.40 860 A 1 
ATOM 6746 N NE  . ARG A 1 860 ? 52.531  -52.961 -31.175 1.00 90.86 860 A 1 
ATOM 6747 C CZ  . ARG A 1 860 ? 52.486  -54.176 -30.671 1.00 93.04 860 A 1 
ATOM 6748 N NH1 . ARG A 1 860 ? 53.405  -54.642 -29.883 1.00 86.16 860 A 1 
ATOM 6749 N NH2 . ARG A 1 860 ? 51.502  -54.956 -30.943 1.00 85.65 860 A 1 
ATOM 6750 N N   . ARG A 1 861 ? 55.021  -47.837 -33.793 1.00 97.38 861 A 1 
ATOM 6751 C CA  . ARG A 1 861 ? 55.086  -47.828 -35.261 1.00 97.35 861 A 1 
ATOM 6752 C C   . ARG A 1 861 ? 54.973  -49.249 -35.795 1.00 97.69 861 A 1 
ATOM 6753 O O   . ARG A 1 861 ? 55.650  -50.140 -35.296 1.00 96.59 861 A 1 
ATOM 6754 C CB  . ARG A 1 861 ? 56.391  -47.181 -35.747 1.00 95.78 861 A 1 
ATOM 6755 C CG  . ARG A 1 861 ? 56.489  -45.692 -35.386 1.00 90.61 861 A 1 
ATOM 6756 C CD  . ARG A 1 861 ? 57.787  -45.060 -35.899 1.00 90.47 861 A 1 
ATOM 6757 N NE  . ARG A 1 861 ? 58.979  -45.631 -35.242 1.00 84.67 861 A 1 
ATOM 6758 C CZ  . ARG A 1 861 ? 60.249  -45.314 -35.474 1.00 82.66 861 A 1 
ATOM 6759 N NH1 . ARG A 1 861 ? 60.598  -44.397 -36.324 1.00 71.10 861 A 1 
ATOM 6760 N NH2 . ARG A 1 861 ? 61.209  -45.927 -34.843 1.00 73.70 861 A 1 
ATOM 6761 N N   . LEU A 1 862 ? 54.178  -49.434 -36.830 1.00 96.99 862 A 1 
ATOM 6762 C CA  . LEU A 1 862 ? 54.104  -50.651 -37.630 1.00 97.02 862 A 1 
ATOM 6763 C C   . LEU A 1 862 ? 54.544  -50.346 -39.073 1.00 96.91 862 A 1 
ATOM 6764 O O   . LEU A 1 862 ? 55.211  -49.335 -39.335 1.00 95.11 862 A 1 
ATOM 6765 C CB  . LEU A 1 862 ? 52.680  -51.248 -37.521 1.00 96.69 862 A 1 
ATOM 6766 C CG  . LEU A 1 862 ? 52.172  -51.548 -36.103 1.00 96.17 862 A 1 
ATOM 6767 C CD1 . LEU A 1 862 ? 50.728  -52.029 -36.186 1.00 90.37 862 A 1 
ATOM 6768 C CD2 . LEU A 1 862 ? 52.992  -52.641 -35.423 1.00 89.88 862 A 1 
ATOM 6769 N N   . ASP A 1 863 ? 54.172  -51.179 -40.023 1.00 96.58 863 A 1 
ATOM 6770 C CA  . ASP A 1 863 ? 54.575  -51.041 -41.422 1.00 96.62 863 A 1 
ATOM 6771 C C   . ASP A 1 863 ? 54.128  -49.726 -42.075 1.00 96.88 863 A 1 
ATOM 6772 O O   . ASP A 1 863 ? 53.151  -49.079 -41.690 1.00 95.77 863 A 1 
ATOM 6773 C CB  . ASP A 1 863 ? 54.027  -52.211 -42.245 1.00 95.94 863 A 1 
ATOM 6774 C CG  . ASP A 1 863 ? 54.593  -53.559 -41.842 1.00 95.19 863 A 1 
ATOM 6775 O OD1 . ASP A 1 863 ? 55.807  -53.660 -41.568 1.00 90.18 863 A 1 
ATOM 6776 O OD2 . ASP A 1 863 ? 53.807  -54.529 -41.828 1.00 89.87 863 A 1 
ATOM 6777 N N   . ARG A 1 864 ? 54.831  -49.392 -43.152 1.00 96.15 864 A 1 
ATOM 6778 C CA  . ARG A 1 864 ? 54.309  -48.486 -44.175 1.00 96.27 864 A 1 
ATOM 6779 C C   . ARG A 1 864 ? 53.470  -49.308 -45.147 1.00 96.36 864 A 1 
ATOM 6780 O O   . ARG A 1 864 ? 53.972  -50.248 -45.754 1.00 94.56 864 A 1 
ATOM 6781 C CB  . ARG A 1 864 ? 55.444  -47.760 -44.889 1.00 95.53 864 A 1 
ATOM 6782 C CG  . ARG A 1 864 ? 56.207  -46.824 -43.943 1.00 91.13 864 A 1 
ATOM 6783 C CD  . ARG A 1 864 ? 57.406  -46.187 -44.641 1.00 89.15 864 A 1 
ATOM 6784 N NE  . ARG A 1 864 ? 57.012  -45.251 -45.711 1.00 79.16 864 A 1 
ATOM 6785 C CZ  . ARG A 1 864 ? 57.824  -44.727 -46.622 1.00 72.74 864 A 1 
ATOM 6786 N NH1 . ARG A 1 864 ? 59.092  -45.023 -46.673 1.00 64.40 864 A 1 
ATOM 6787 N NH2 . ARG A 1 864 ? 57.362  -43.893 -47.513 1.00 62.40 864 A 1 
ATOM 6788 N N   . VAL A 1 865 ? 52.200  -48.943 -45.273 1.00 95.28 865 A 1 
ATOM 6789 C CA  . VAL A 1 865 ? 51.249  -49.689 -46.101 1.00 94.96 865 A 1 
ATOM 6790 C C   . VAL A 1 865 ? 50.656  -48.808 -47.191 1.00 95.08 865 A 1 
ATOM 6791 O O   . VAL A 1 865 ? 50.408  -47.619 -46.993 1.00 93.76 865 A 1 
ATOM 6792 C CB  . VAL A 1 865 ? 50.154  -50.374 -45.266 1.00 94.19 865 A 1 
ATOM 6793 C CG1 . VAL A 1 865 ? 50.765  -51.343 -44.245 1.00 87.37 865 A 1 
ATOM 6794 C CG2 . VAL A 1 865 ? 49.237  -49.393 -44.526 1.00 87.91 865 A 1 
ATOM 6795 N N   . ARG A 1 866 ? 50.405  -49.403 -48.361 1.00 93.47 866 A 1 
ATOM 6796 C CA  . ARG A 1 866 ? 49.608  -48.780 -49.418 1.00 92.90 866 A 1 
ATOM 6797 C C   . ARG A 1 866 ? 48.229  -49.416 -49.414 1.00 92.32 866 A 1 
ATOM 6798 O O   . ARG A 1 866 ? 48.080  -50.603 -49.702 1.00 89.86 866 A 1 
ATOM 6799 C CB  . ARG A 1 866 ? 50.340  -48.883 -50.759 1.00 91.89 866 A 1 
ATOM 6800 C CG  . ARG A 1 866 ? 49.656  -48.039 -51.839 1.00 84.83 866 A 1 
ATOM 6801 C CD  . ARG A 1 866 ? 50.421  -48.088 -53.168 1.00 85.59 866 A 1 
ATOM 6802 N NE  . ARG A 1 866 ? 51.749  -47.434 -53.093 1.00 81.02 866 A 1 
ATOM 6803 C CZ  . ARG A 1 866 ? 52.942  -47.981 -53.298 1.00 77.93 866 A 1 
ATOM 6804 N NH1 . ARG A 1 866 ? 53.092  -49.240 -53.615 1.00 67.03 866 A 1 
ATOM 6805 N NH2 . ARG A 1 866 ? 54.018  -47.271 -53.172 1.00 71.55 866 A 1 
ATOM 6806 N N   . VAL A 1 867 ? 47.236  -48.633 -49.056 1.00 89.18 867 A 1 
ATOM 6807 C CA  . VAL A 1 867 ? 45.852  -49.100 -48.939 1.00 87.68 867 A 1 
ATOM 6808 C C   . VAL A 1 867 ? 45.140  -48.931 -50.286 1.00 87.60 867 A 1 
ATOM 6809 O O   . VAL A 1 867 ? 45.330  -47.925 -50.972 1.00 83.79 867 A 1 
ATOM 6810 C CB  . VAL A 1 867 ? 45.125  -48.382 -47.788 1.00 85.46 867 A 1 
ATOM 6811 C CG1 . VAL A 1 867 ? 43.807  -49.089 -47.475 1.00 75.50 867 A 1 
ATOM 6812 C CG2 . VAL A 1 867 ? 45.925  -48.370 -46.482 1.00 76.89 867 A 1 
ATOM 6813 N N   . VAL A 1 868 ? 44.298  -49.890 -50.688 1.00 86.58 868 A 1 
ATOM 6814 C CA  . VAL A 1 868 ? 43.589  -49.872 -51.984 1.00 85.67 868 A 1 
ATOM 6815 C C   . VAL A 1 868 ? 42.865  -48.541 -52.218 1.00 84.81 868 A 1 
ATOM 6816 O O   . VAL A 1 868 ? 41.993  -48.155 -51.439 1.00 78.49 868 A 1 
ATOM 6817 C CB  . VAL A 1 868 ? 42.590  -51.043 -52.099 1.00 83.72 868 A 1 
ATOM 6818 C CG1 . VAL A 1 868 ? 41.836  -51.040 -53.435 1.00 74.56 868 A 1 
ATOM 6819 C CG2 . VAL A 1 868 ? 43.298  -52.401 -51.978 1.00 74.86 868 A 1 
ATOM 6820 N N   . GLY A 1 869 ? 43.200  -47.847 -53.326 1.00 81.18 869 A 1 
ATOM 6821 C CA  . GLY A 1 869 ? 42.612  -46.557 -53.711 1.00 79.34 869 A 1 
ATOM 6822 C C   . GLY A 1 869 ? 43.223  -45.320 -53.038 1.00 80.62 869 A 1 
ATOM 6823 O O   . GLY A 1 869 ? 42.666  -44.242 -53.182 1.00 76.11 869 A 1 
ATOM 6824 N N   . ILE A 1 870 ? 44.347  -45.474 -52.320 1.00 82.77 870 A 1 
ATOM 6825 C CA  . ILE A 1 870 ? 45.165  -44.365 -51.805 1.00 83.36 870 A 1 
ATOM 6826 C C   . ILE A 1 870 ? 46.601  -44.569 -52.311 1.00 85.01 870 A 1 
ATOM 6827 O O   . ILE A 1 870 ? 47.210  -45.603 -52.060 1.00 82.26 870 A 1 
ATOM 6828 C CB  . ILE A 1 870 ? 45.080  -44.264 -50.266 1.00 81.00 870 A 1 
ATOM 6829 C CG1 . ILE A 1 870 ? 43.600  -44.119 -49.821 1.00 76.91 870 A 1 
ATOM 6830 C CG2 . ILE A 1 870 ? 45.928  -43.082 -49.761 1.00 74.28 870 A 1 
ATOM 6831 C CD1 . ILE A 1 870 ? 43.390  -43.935 -48.318 1.00 68.55 870 A 1 
ATOM 6832 N N   . THR A 1 871 ? 47.114  -43.606 -53.082 1.00 84.33 871 A 1 
ATOM 6833 C CA  . THR A 1 871 ? 48.436  -43.718 -53.719 1.00 84.83 871 A 1 
ATOM 6834 C C   . THR A 1 871 ? 49.589  -43.480 -52.749 1.00 86.29 871 A 1 
ATOM 6835 O O   . THR A 1 871 ? 50.636  -44.110 -52.882 1.00 82.57 871 A 1 
ATOM 6836 C CB  . THR A 1 871 ? 48.549  -42.736 -54.893 1.00 81.71 871 A 1 
ATOM 6837 O OG1 . THR A 1 871 ? 48.015  -41.479 -54.535 1.00 72.77 871 A 1 
ATOM 6838 C CG2 . THR A 1 871 ? 47.759  -43.222 -56.109 1.00 70.20 871 A 1 
ATOM 6839 N N   . GLU A 1 872 ? 49.398  -42.610 -51.762 1.00 88.30 872 A 1 
ATOM 6840 C CA  . GLU A 1 872 ? 50.409  -42.267 -50.764 1.00 89.14 872 A 1 
ATOM 6841 C C   . GLU A 1 872 ? 50.509  -43.361 -49.685 1.00 90.63 872 A 1 
ATOM 6842 O O   . GLU A 1 872 ? 49.489  -43.743 -49.107 1.00 88.38 872 A 1 
ATOM 6843 C CB  . GLU A 1 872 ? 50.089  -40.885 -50.175 1.00 87.06 872 A 1 
ATOM 6844 C CG  . GLU A 1 872 ? 51.244  -40.334 -49.340 1.00 76.50 872 A 1 
ATOM 6845 C CD  . GLU A 1 872 ? 51.018  -38.888 -48.865 1.00 71.82 872 A 1 
ATOM 6846 O OE1 . GLU A 1 872 ? 51.959  -38.341 -48.254 1.00 63.94 872 A 1 
ATOM 6847 O OE2 . GLU A 1 872 ? 49.924  -38.340 -49.130 1.00 63.97 872 A 1 
ATOM 6848 N N   . PRO A 1 873 ? 51.704  -43.893 -49.412 1.00 94.06 873 A 1 
ATOM 6849 C CA  . PRO A 1 873 ? 51.885  -44.865 -48.341 1.00 94.55 873 A 1 
ATOM 6850 C C   . PRO A 1 873 ? 51.644  -44.245 -46.965 1.00 95.05 873 A 1 
ATOM 6851 O O   . PRO A 1 873 ? 52.163  -43.174 -46.649 1.00 93.12 873 A 1 
ATOM 6852 C CB  . PRO A 1 873 ? 53.314  -45.387 -48.466 1.00 93.01 873 A 1 
ATOM 6853 C CG  . PRO A 1 873 ? 53.715  -45.017 -49.890 1.00 89.26 873 A 1 
ATOM 6854 C CD  . PRO A 1 873 ? 52.938  -43.733 -50.143 1.00 92.57 873 A 1 
ATOM 6855 N N   . VAL A 1 874 ? 50.929  -44.964 -46.112 1.00 94.73 874 A 1 
ATOM 6856 C CA  . VAL A 1 874 ? 50.582  -44.536 -44.753 1.00 95.06 874 A 1 
ATOM 6857 C C   . VAL A 1 874 ? 51.400  -45.333 -43.746 1.00 95.80 874 A 1 
ATOM 6858 O O   . VAL A 1 874 ? 51.425  -46.560 -43.796 1.00 94.46 874 A 1 
ATOM 6859 C CB  . VAL A 1 874 ? 49.071  -44.683 -44.507 1.00 93.73 874 A 1 
ATOM 6860 C CG1 . VAL A 1 874 ? 48.675  -44.210 -43.106 1.00 83.65 874 A 1 
ATOM 6861 C CG2 . VAL A 1 874 ? 48.271  -43.857 -45.525 1.00 83.79 874 A 1 
ATOM 6862 N N   . ARG A 1 875 ? 52.050  -44.640 -42.804 1.00 96.55 875 A 1 
ATOM 6863 C CA  . ARG A 1 875 ? 52.662  -45.300 -41.643 1.00 97.00 875 A 1 
ATOM 6864 C C   . ARG A 1 875 ? 51.575  -45.654 -40.642 1.00 97.32 875 A 1 
ATOM 6865 O O   . ARG A 1 875 ? 50.884  -44.757 -40.170 1.00 96.32 875 A 1 
ATOM 6866 C CB  . ARG A 1 875 ? 53.746  -44.403 -41.035 1.00 96.24 875 A 1 
ATOM 6867 C CG  . ARG A 1 875 ? 54.447  -45.009 -39.817 1.00 95.17 875 A 1 
ATOM 6868 C CD  . ARG A 1 875 ? 55.268  -46.263 -40.106 1.00 93.58 875 A 1 
ATOM 6869 N NE  . ARG A 1 875 ? 56.523  -45.967 -40.837 1.00 91.61 875 A 1 
ATOM 6870 C CZ  . ARG A 1 875 ? 57.538  -46.824 -40.960 1.00 92.14 875 A 1 
ATOM 6871 N NH1 . ARG A 1 875 ? 57.456  -48.060 -40.588 1.00 82.94 875 A 1 
ATOM 6872 N NH2 . ARG A 1 875 ? 58.678  -46.455 -41.432 1.00 87.02 875 A 1 
ATOM 6873 N N   . LEU A 1 876 ? 51.479  -46.941 -40.340 1.00 96.77 876 A 1 
ATOM 6874 C CA  . LEU A 1 876 ? 50.557  -47.427 -39.322 1.00 97.02 876 A 1 
ATOM 6875 C C   . LEU A 1 876 ? 51.133  -47.208 -37.926 1.00 97.30 876 A 1 
ATOM 6876 O O   . LEU A 1 876 ? 52.333  -47.379 -37.700 1.00 96.34 876 A 1 
ATOM 6877 C CB  . LEU A 1 876 ? 50.245  -48.910 -39.544 1.00 96.34 876 A 1 
ATOM 6878 C CG  . LEU A 1 876 ? 49.590  -49.258 -40.890 1.00 95.44 876 A 1 
ATOM 6879 C CD1 . LEU A 1 876 ? 49.357  -50.764 -40.949 1.00 88.83 876 A 1 
ATOM 6880 C CD2 . LEU A 1 876 ? 48.255  -48.541 -41.077 1.00 89.11 876 A 1 
ATOM 6881 N N   . HIS A 1 877 ? 50.266  -46.878 -37.006 1.00 97.44 877 A 1 
ATOM 6882 C CA  . HIS A 1 877 ? 50.536  -46.819 -35.576 1.00 97.66 877 A 1 
ATOM 6883 C C   . HIS A 1 877 ? 49.438  -47.565 -34.821 1.00 97.73 877 A 1 
ATOM 6884 O O   . HIS A 1 877 ? 48.256  -47.337 -35.066 1.00 96.69 877 A 1 
ATOM 6885 C CB  . HIS A 1 877 ? 50.603  -45.367 -35.121 1.00 97.42 877 A 1 
ATOM 6886 C CG  . HIS A 1 877 ? 51.888  -44.670 -35.470 1.00 97.40 877 A 1 
ATOM 6887 N ND1 . HIS A 1 877 ? 52.871  -44.320 -34.573 1.00 84.66 877 A 1 
ATOM 6888 C CD2 . HIS A 1 877 ? 52.299  -44.241 -36.705 1.00 86.25 877 A 1 
ATOM 6889 C CE1 . HIS A 1 877 ? 53.838  -43.691 -35.250 1.00 89.36 877 A 1 
ATOM 6890 N NE2 . HIS A 1 877 ? 53.535  -43.623 -36.551 1.00 91.81 877 A 1 
ATOM 6891 N N   . GLU A 1 878 ? 49.835  -48.429 -33.910 1.00 97.54 878 A 1 
ATOM 6892 C CA  . GLU A 1 878 ? 48.908  -49.000 -32.929 1.00 97.66 878 A 1 
ATOM 6893 C C   . GLU A 1 878 ? 48.908  -48.126 -31.675 1.00 97.77 878 A 1 
ATOM 6894 O O   . GLU A 1 878 ? 49.969  -47.829 -31.124 1.00 96.90 878 A 1 
ATOM 6895 C CB  . GLU A 1 878 ? 49.299  -50.444 -32.611 1.00 97.19 878 A 1 
ATOM 6896 C CG  . GLU A 1 878 ? 48.312  -51.109 -31.646 1.00 96.31 878 A 1 
ATOM 6897 C CD  . GLU A 1 878 ? 48.699  -52.558 -31.317 1.00 96.17 878 A 1 
ATOM 6898 O OE1 . GLU A 1 878 ? 47.846  -53.318 -30.822 1.00 89.24 878 A 1 
ATOM 6899 O OE2 . GLU A 1 878 ? 49.875  -52.924 -31.536 1.00 90.62 878 A 1 
ATOM 6900 N N   . LEU A 1 879 ? 47.708  -47.701 -31.216 1.00 97.42 879 A 1 
ATOM 6901 C CA  . LEU A 1 879 ? 47.524  -46.981 -29.959 1.00 97.41 879 A 1 
ATOM 6902 C C   . LEU A 1 879 ? 47.565  -47.968 -28.798 1.00 97.57 879 A 1 
ATOM 6903 O O   . LEU A 1 879 ? 46.824  -48.952 -28.800 1.00 95.73 879 A 1 
ATOM 6904 C CB  . LEU A 1 879 ? 46.197  -46.207 -29.953 1.00 95.83 879 A 1 
ATOM 6905 C CG  . LEU A 1 879 ? 46.270  -44.814 -30.593 1.00 91.40 879 A 1 
ATOM 6906 C CD1 . LEU A 1 879 ? 46.626  -44.867 -32.082 1.00 81.23 879 A 1 
ATOM 6907 C CD2 . LEU A 1 879 ? 44.915  -44.125 -30.457 1.00 82.71 879 A 1 
ATOM 6908 N N   . ILE A 1 880 ? 48.401  -47.662 -27.808 1.00 97.37 880 A 1 
ATOM 6909 C CA  . ILE A 1 880 ? 48.550  -48.478 -26.603 1.00 97.26 880 A 1 
ATOM 6910 C C   . ILE A 1 880 ? 47.798  -47.828 -25.442 1.00 97.28 880 A 1 
ATOM 6911 O O   . ILE A 1 880 ? 46.836  -48.407 -24.950 1.00 95.81 880 A 1 
ATOM 6912 C CB  . ILE A 1 880 ? 50.042  -48.730 -26.302 1.00 96.72 880 A 1 
ATOM 6913 C CG1 . ILE A 1 880 ? 50.808  -49.355 -27.494 1.00 93.11 880 A 1 
ATOM 6914 C CG2 . ILE A 1 880 ? 50.208  -49.595 -25.044 1.00 92.03 880 A 1 
ATOM 6915 C CD1 . ILE A 1 880 ? 50.257  -50.704 -27.999 1.00 83.90 880 A 1 
ATOM 6916 N N   . ASP A 1 881 ? 48.192  -46.627 -25.046 1.00 97.22 881 A 1 
ATOM 6917 C CA  . ASP A 1 881 ? 47.515  -45.844 -24.006 1.00 97.41 881 A 1 
ATOM 6918 C C   . ASP A 1 881 ? 47.843  -44.343 -24.115 1.00 97.45 881 A 1 
ATOM 6919 O O   . ASP A 1 881 ? 48.576  -43.903 -25.007 1.00 96.33 881 A 1 
ATOM 6920 C CB  . ASP A 1 881 ? 47.862  -46.393 -22.601 1.00 97.06 881 A 1 
ATOM 6921 C CG  . ASP A 1 881 ? 46.722  -46.213 -21.586 1.00 96.31 881 A 1 
ATOM 6922 O OD1 . ASP A 1 881 ? 45.838  -45.344 -21.784 1.00 90.50 881 A 1 
ATOM 6923 O OD2 . ASP A 1 881 ? 46.622  -46.967 -20.604 1.00 89.78 881 A 1 
ATOM 6924 N N   . LEU A 1 882 ? 47.278  -43.534 -23.213 1.00 96.91 882 A 1 
ATOM 6925 C CA  . LEU A 1 882 ? 47.737  -42.168 -22.967 1.00 97.05 882 A 1 
ATOM 6926 C C   . LEU A 1 882 ? 49.125  -42.208 -22.311 1.00 97.03 882 A 1 
ATOM 6927 O O   . LEU A 1 882 ? 49.338  -42.989 -21.387 1.00 95.75 882 A 1 
ATOM 6928 C CB  . LEU A 1 882 ? 46.739  -41.437 -22.050 1.00 96.72 882 A 1 
ATOM 6929 C CG  . LEU A 1 882 ? 45.295  -41.340 -22.572 1.00 95.31 882 A 1 
ATOM 6930 C CD1 . LEU A 1 882 ? 44.405  -40.660 -21.528 1.00 84.79 882 A 1 
ATOM 6931 C CD2 . LEU A 1 882 ? 45.206  -40.528 -23.860 1.00 86.46 882 A 1 
ATOM 6932 N N   . ASN A 1 883 ? 50.049  -41.333 -22.713 1.00 96.82 883 A 1 
ATOM 6933 C CA  . ASN A 1 883 ? 51.398  -41.299 -22.135 1.00 96.53 883 A 1 
ATOM 6934 C C   . ASN A 1 883 ? 51.401  -41.083 -20.614 1.00 96.44 883 A 1 
ATOM 6935 O O   . ASN A 1 883 ? 52.262  -41.610 -19.921 1.00 94.11 883 A 1 
ATOM 6936 C CB  . ASN A 1 883 ? 52.231  -40.210 -22.838 1.00 95.65 883 A 1 
ATOM 6937 C CG  . ASN A 1 883 ? 52.932  -40.715 -24.085 1.00 93.06 883 A 1 
ATOM 6938 O OD1 . ASN A 1 883 ? 53.181  -41.892 -24.258 1.00 81.15 883 A 1 
ATOM 6939 N ND2 . ASN A 1 883 ? 53.312  -39.836 -24.977 1.00 80.86 883 A 1 
ATOM 6940 N N   . GLU A 1 884 ? 50.429  -40.348 -20.095 1.00 96.11 884 A 1 
ATOM 6941 C CA  . GLU A 1 884 ? 50.261  -40.104 -18.658 1.00 95.60 884 A 1 
ATOM 6942 C C   . GLU A 1 884 ? 49.709  -41.306 -17.879 1.00 95.81 884 A 1 
ATOM 6943 O O   . GLU A 1 884 ? 49.904  -41.391 -16.671 1.00 93.25 884 A 1 
ATOM 6944 C CB  . GLU A 1 884 ? 49.379  -38.861 -18.455 1.00 93.95 884 A 1 
ATOM 6945 C CG  . GLU A 1 884 ? 47.937  -39.029 -18.981 1.00 84.59 884 A 1 
ATOM 6946 C CD  . GLU A 1 884 ? 47.070  -37.760 -18.879 1.00 83.42 884 A 1 
ATOM 6947 O OE1 . GLU A 1 884 ? 45.871  -37.859 -19.241 1.00 73.64 884 A 1 
ATOM 6948 O OE2 . GLU A 1 884 ? 47.593  -36.706 -18.460 1.00 74.29 884 A 1 
ATOM 6949 N N   . ALA A 1 885 ? 49.020  -42.223 -18.556 1.00 95.60 885 A 1 
ATOM 6950 C CA  . ALA A 1 885 ? 48.370  -43.387 -17.958 1.00 95.69 885 A 1 
ATOM 6951 C C   . ALA A 1 885 ? 49.095  -44.710 -18.253 1.00 96.05 885 A 1 
ATOM 6952 O O   . ALA A 1 885 ? 48.813  -45.718 -17.601 1.00 92.89 885 A 1 
ATOM 6953 C CB  . ALA A 1 885 ? 46.917  -43.425 -18.450 1.00 94.81 885 A 1 
ATOM 6954 N N   . ALA A 1 886 ? 50.007  -44.710 -19.213 1.00 95.46 886 A 1 
ATOM 6955 C CA  . ALA A 1 886 ? 50.731  -45.900 -19.637 1.00 95.48 886 A 1 
ATOM 6956 C C   . ALA A 1 886 ? 51.607  -46.465 -18.509 1.00 95.54 886 A 1 
ATOM 6957 O O   . ALA A 1 886 ? 52.365  -45.753 -17.848 1.00 93.63 886 A 1 
ATOM 6958 C CB  . ALA A 1 886 ? 51.562  -45.565 -20.875 1.00 94.95 886 A 1 
ATOM 6959 N N   . SER A 1 887 ? 51.541  -47.775 -18.328 1.00 96.01 887 A 1 
ATOM 6960 C CA  . SER A 1 887 ? 52.404  -48.484 -17.388 1.00 96.05 887 A 1 
ATOM 6961 C C   . SER A 1 887 ? 53.859  -48.521 -17.864 1.00 96.31 887 A 1 
ATOM 6962 O O   . SER A 1 887 ? 54.173  -48.447 -19.054 1.00 95.30 887 A 1 
ATOM 6963 C CB  . SER A 1 887 ? 51.863  -49.897 -17.136 1.00 95.62 887 A 1 
ATOM 6964 O OG  . SER A 1 887 ? 52.012  -50.688 -18.290 1.00 93.78 887 A 1 
ATOM 6965 N N   . GLY A 1 888 ? 54.801  -48.696 -16.921 1.00 95.98 888 A 1 
ATOM 6966 C CA  . GLY A 1 888 ? 56.212  -48.889 -17.264 1.00 96.06 888 A 1 
ATOM 6967 C C   . GLY A 1 888 ? 56.457  -50.091 -18.181 1.00 96.44 888 A 1 
ATOM 6968 O O   . GLY A 1 888 ? 57.347  -50.050 -19.025 1.00 94.67 888 A 1 
ATOM 6969 N N   . ALA A 1 889 ? 55.636  -51.141 -18.065 1.00 96.37 889 A 1 
ATOM 6970 C CA  . ALA A 1 889 ? 55.712  -52.328 -18.913 1.00 96.33 889 A 1 
ATOM 6971 C C   . ALA A 1 889 ? 55.285  -52.043 -20.364 1.00 96.73 889 A 1 
ATOM 6972 O O   . ALA A 1 889 ? 55.962  -52.472 -21.293 1.00 95.26 889 A 1 
ATOM 6973 C CB  . ALA A 1 889 ? 54.864  -53.439 -18.280 1.00 95.46 889 A 1 
ATOM 6974 N N   . GLU A 1 890 ? 54.194  -51.264 -20.561 1.00 96.31 890 A 1 
ATOM 6975 C CA  . GLU A 1 890 ? 53.749  -50.855 -21.902 1.00 96.62 890 A 1 
ATOM 6976 C C   . GLU A 1 890 ? 54.775  -49.946 -22.585 1.00 96.99 890 A 1 
ATOM 6977 O O   . GLU A 1 890 ? 55.105  -50.150 -23.756 1.00 96.14 890 A 1 
ATOM 6978 C CB  . GLU A 1 890 ? 52.409  -50.120 -21.791 1.00 96.16 890 A 1 
ATOM 6979 C CG  . GLU A 1 890 ? 51.252  -51.081 -21.487 1.00 93.97 890 A 1 
ATOM 6980 C CD  . GLU A 1 890 ? 50.023  -50.358 -20.938 1.00 94.68 890 A 1 
ATOM 6981 O OE1 . GLU A 1 890 ? 48.910  -50.741 -21.323 1.00 84.60 890 A 1 
ATOM 6982 O OE2 . GLU A 1 890 ? 50.241  -49.502 -20.052 1.00 86.74 890 A 1 
ATOM 6983 N N   . THR A 1 891 ? 55.332  -48.992 -21.832 1.00 96.85 891 A 1 
ATOM 6984 C CA  . THR A 1 891 ? 56.372  -48.089 -22.344 1.00 97.10 891 A 1 
ATOM 6985 C C   . THR A 1 891 ? 57.623  -48.859 -22.770 1.00 97.33 891 A 1 
ATOM 6986 O O   . THR A 1 891 ? 58.161  -48.634 -23.853 1.00 96.44 891 A 1 
ATOM 6987 C CB  . THR A 1 891 ? 56.733  -47.032 -21.289 1.00 96.65 891 A 1 
ATOM 6988 O OG1 . THR A 1 891 ? 55.581  -46.359 -20.835 1.00 87.86 891 A 1 
ATOM 6989 C CG2 . THR A 1 891 ? 57.678  -45.967 -21.839 1.00 83.58 891 A 1 
ATOM 6990 N N   . GLU A 1 892 ? 58.071  -49.820 -21.955 1.00 96.64 892 A 1 
ATOM 6991 C CA  . GLU A 1 892 ? 59.230  -50.664 -22.263 1.00 96.85 892 A 1 
ATOM 6992 C C   . GLU A 1 892 ? 58.957  -51.612 -23.441 1.00 96.98 892 A 1 
ATOM 6993 O O   . GLU A 1 892 ? 59.820  -51.780 -24.300 1.00 95.88 892 A 1 
ATOM 6994 C CB  . GLU A 1 892 ? 59.644  -51.414 -20.990 1.00 96.62 892 A 1 
ATOM 6995 C CG  . GLU A 1 892 ? 60.884  -52.308 -21.141 1.00 93.24 892 A 1 
ATOM 6996 C CD  . GLU A 1 892 ? 62.185  -51.561 -21.497 1.00 91.97 892 A 1 
ATOM 6997 O OE1 . GLU A 1 892 ? 63.208  -52.246 -21.735 1.00 80.96 892 A 1 
ATOM 6998 O OE2 . GLU A 1 892 ? 62.212  -50.315 -21.574 1.00 81.86 892 A 1 
ATOM 6999 N N   . MET A 1 893 ? 57.748  -52.170 -23.527 1.00 97.16 893 A 1 
ATOM 7000 C CA  . MET A 1 893 ? 57.322  -53.003 -24.654 1.00 97.24 893 A 1 
ATOM 7001 C C   . MET A 1 893 ? 57.389  -52.227 -25.975 1.00 97.44 893 A 1 
ATOM 7002 O O   . MET A 1 893 ? 57.965  -52.716 -26.949 1.00 96.63 893 A 1 
ATOM 7003 C CB  . MET A 1 893 ? 55.917  -53.565 -24.364 1.00 96.68 893 A 1 
ATOM 7004 C CG  . MET A 1 893 ? 55.382  -54.490 -25.470 1.00 93.16 893 A 1 
ATOM 7005 S SD  . MET A 1 893 ? 54.583  -53.673 -26.890 1.00 89.98 893 A 1 
ATOM 7006 C CE  . MET A 1 893 ? 53.076  -53.045 -26.108 1.00 75.66 893 A 1 
ATOM 7007 N N   . VAL A 1 894 ? 56.850  -50.978 -25.996 1.00 97.62 894 A 1 
ATOM 7008 C CA  . VAL A 1 894 ? 56.908  -50.104 -27.179 1.00 97.81 894 A 1 
ATOM 7009 C C   . VAL A 1 894 ? 58.357  -49.761 -27.542 1.00 97.92 894 A 1 
ATOM 7010 O O   . VAL A 1 894 ? 58.716  -49.805 -28.720 1.00 97.38 894 A 1 
ATOM 7011 C CB  . VAL A 1 894 ? 56.070  -48.831 -26.959 1.00 97.47 894 A 1 
ATOM 7012 C CG1 . VAL A 1 894 ? 56.271  -47.786 -28.067 1.00 92.92 894 A 1 
ATOM 7013 C CG2 . VAL A 1 894 ? 54.579  -49.180 -26.939 1.00 89.98 894 A 1 
ATOM 7014 N N   . ARG A 1 895 ? 59.219  -49.466 -26.560 1.00 97.48 895 A 1 
ATOM 7015 C CA  . ARG A 1 895 ? 60.645  -49.180 -26.779 1.00 97.34 895 A 1 
ATOM 7016 C C   . ARG A 1 895 ? 61.358  -50.366 -27.432 1.00 97.47 895 A 1 
ATOM 7017 O O   . ARG A 1 895 ? 61.972  -50.198 -28.483 1.00 97.05 895 A 1 
ATOM 7018 C CB  . ARG A 1 895 ? 61.296  -48.795 -25.438 1.00 97.24 895 A 1 
ATOM 7019 C CG  . ARG A 1 895 ? 62.732  -48.275 -25.619 1.00 94.43 895 A 1 
ATOM 7020 C CD  . ARG A 1 895 ? 63.461  -48.131 -24.276 1.00 93.31 895 A 1 
ATOM 7021 N NE  . ARG A 1 895 ? 63.786  -49.433 -23.669 1.00 87.89 895 A 1 
ATOM 7022 C CZ  . ARG A 1 895 ? 64.743  -50.272 -24.028 1.00 84.16 895 A 1 
ATOM 7023 N NH1 . ARG A 1 895 ? 65.589  -50.003 -24.978 1.00 71.64 895 A 1 
ATOM 7024 N NH2 . ARG A 1 895 ? 64.859  -51.415 -23.439 1.00 77.69 895 A 1 
ATOM 7025 N N   . LEU A 1 896 ? 61.237  -51.563 -26.850 1.00 97.33 896 A 1 
ATOM 7026 C CA  . LEU A 1 896 ? 61.848  -52.787 -27.378 1.00 97.36 896 A 1 
ATOM 7027 C C   . LEU A 1 896 ? 61.319  -53.134 -28.775 1.00 97.68 896 A 1 
ATOM 7028 O O   . LEU A 1 896 ? 62.083  -53.548 -29.648 1.00 97.04 896 A 1 
ATOM 7029 C CB  . LEU A 1 896 ? 61.573  -53.950 -26.409 1.00 97.31 896 A 1 
ATOM 7030 C CG  . LEU A 1 896 ? 62.340  -53.902 -25.074 1.00 95.67 896 A 1 
ATOM 7031 C CD1 . LEU A 1 896 ? 61.852  -55.045 -24.184 1.00 88.75 896 A 1 
ATOM 7032 C CD2 . LEU A 1 896 ? 63.848  -54.061 -25.271 1.00 89.70 896 A 1 
ATOM 7033 N N   . PHE A 1 897 ? 60.016  -52.923 -29.000 1.00 97.81 897 A 1 
ATOM 7034 C CA  . PHE A 1 897 ? 59.411  -53.139 -30.314 1.00 97.89 897 A 1 
ATOM 7035 C C   . PHE A 1 897 ? 59.974  -52.172 -31.365 1.00 98.00 897 A 1 
ATOM 7036 O O   . PHE A 1 897 ? 60.270  -52.592 -32.480 1.00 97.54 897 A 1 
ATOM 7037 C CB  . PHE A 1 897 ? 57.889  -53.013 -30.210 1.00 97.74 897 A 1 
ATOM 7038 C CG  . PHE A 1 897 ? 57.176  -53.399 -31.490 1.00 97.90 897 A 1 
ATOM 7039 C CD1 . PHE A 1 897 ? 57.026  -52.474 -32.535 1.00 94.20 897 A 1 
ATOM 7040 C CD2 . PHE A 1 897 ? 56.692  -54.713 -31.650 1.00 93.90 897 A 1 
ATOM 7041 C CE1 . PHE A 1 897 ? 56.407  -52.857 -33.736 1.00 93.94 897 A 1 
ATOM 7042 C CE2 . PHE A 1 897 ? 56.070  -55.096 -32.843 1.00 93.67 897 A 1 
ATOM 7043 C CZ  . PHE A 1 897 ? 55.932  -54.173 -33.895 1.00 96.69 897 A 1 
ATOM 7044 N N   . HIS A 1 898 ? 60.157  -50.889 -31.029 1.00 97.89 898 A 1 
ATOM 7045 C CA  . HIS A 1 898 ? 60.745  -49.913 -31.947 1.00 97.82 898 A 1 
ATOM 7046 C C   . HIS A 1 898 ? 62.199  -50.245 -32.294 1.00 97.72 898 A 1 
ATOM 7047 O O   . HIS A 1 898 ? 62.554  -50.181 -33.467 1.00 96.90 898 A 1 
ATOM 7048 C CB  . HIS A 1 898 ? 60.629  -48.498 -31.366 1.00 97.45 898 A 1 
ATOM 7049 C CG  . HIS A 1 898 ? 59.248  -47.893 -31.415 1.00 97.38 898 A 1 
ATOM 7050 N ND1 . HIS A 1 898 ? 58.835  -46.783 -30.705 1.00 87.21 898 A 1 
ATOM 7051 C CD2 . HIS A 1 898 ? 58.208  -48.283 -32.220 1.00 88.54 898 A 1 
ATOM 7052 C CE1 . HIS A 1 898 ? 57.582  -46.518 -31.082 1.00 90.54 898 A 1 
ATOM 7053 N NE2 . HIS A 1 898 ? 57.163  -47.401 -31.997 1.00 92.30 898 A 1 
ATOM 7054 N N   . GLU A 1 899 ? 63.020  -50.680 -31.316 1.00 97.06 899 A 1 
ATOM 7055 C CA  . GLU A 1 899 ? 64.388  -51.153 -31.560 1.00 96.88 899 A 1 
ATOM 7056 C C   . GLU A 1 899 ? 64.406  -52.354 -32.523 1.00 97.01 899 A 1 
ATOM 7057 O O   . GLU A 1 899 ? 65.166  -52.379 -33.491 1.00 95.68 899 A 1 
ATOM 7058 C CB  . GLU A 1 899 ? 65.056  -51.548 -30.229 1.00 96.53 899 A 1 
ATOM 7059 C CG  . GLU A 1 899 ? 65.424  -50.331 -29.364 1.00 89.60 899 A 1 
ATOM 7060 C CD  . GLU A 1 899 ? 65.972  -50.698 -27.972 1.00 90.29 899 A 1 
ATOM 7061 O OE1 . GLU A 1 899 ? 66.205  -49.758 -27.181 1.00 80.27 899 A 1 
ATOM 7062 O OE2 . GLU A 1 899 ? 66.141  -51.894 -27.648 1.00 82.32 899 A 1 
ATOM 7063 N N   . ALA A 1 900 ? 63.521  -53.319 -32.298 1.00 97.38 900 A 1 
ATOM 7064 C CA  . ALA A 1 900 ? 63.387  -54.478 -33.179 1.00 97.34 900 A 1 
ATOM 7065 C C   . ALA A 1 900 ? 62.924  -54.093 -34.596 1.00 97.34 900 A 1 
ATOM 7066 O O   . ALA A 1 900 ? 63.432  -54.630 -35.584 1.00 96.48 900 A 1 
ATOM 7067 C CB  . ALA A 1 900 ? 62.420  -55.468 -32.521 1.00 97.21 900 A 1 
ATOM 7068 N N   . LEU A 1 901 ? 61.971  -53.128 -34.696 1.00 97.55 901 A 1 
ATOM 7069 C CA  . LEU A 1 901 ? 61.446  -52.638 -35.973 1.00 97.46 901 A 1 
ATOM 7070 C C   . LEU A 1 901 ? 62.507  -51.868 -36.774 1.00 97.40 901 A 1 
ATOM 7071 O O   . LEU A 1 901 ? 62.598  -52.055 -37.982 1.00 96.52 901 A 1 
ATOM 7072 C CB  . LEU A 1 901 ? 60.199  -51.773 -35.703 1.00 97.16 901 A 1 
ATOM 7073 C CG  . LEU A 1 901 ? 59.507  -51.252 -36.980 1.00 96.63 901 A 1 
ATOM 7074 C CD1 . LEU A 1 901 ? 58.911  -52.384 -37.815 1.00 89.58 901 A 1 
ATOM 7075 C CD2 . LEU A 1 901 ? 58.376  -50.302 -36.601 1.00 89.05 901 A 1 
ATOM 7076 N N   . GLU A 1 902 ? 63.331  -51.052 -36.121 1.00 97.28 902 A 1 
ATOM 7077 C CA  . GLU A 1 902 ? 64.431  -50.335 -36.778 1.00 96.99 902 A 1 
ATOM 7078 C C   . GLU A 1 902 ? 65.459  -51.300 -37.382 1.00 96.82 902 A 1 
ATOM 7079 O O   . GLU A 1 902 ? 65.876  -51.130 -38.530 1.00 95.56 902 A 1 
ATOM 7080 C CB  . GLU A 1 902 ? 65.098  -49.372 -35.783 1.00 96.57 902 A 1 
ATOM 7081 C CG  . GLU A 1 902 ? 64.230  -48.119 -35.578 1.00 90.78 902 A 1 
ATOM 7082 C CD  . GLU A 1 902 ? 64.742  -47.144 -34.508 1.00 88.62 902 A 1 
ATOM 7083 O OE1 . GLU A 1 902 ? 63.964  -46.190 -34.230 1.00 77.59 902 A 1 
ATOM 7084 O OE2 . GLU A 1 902 ? 65.873  -47.327 -34.012 1.00 77.54 902 A 1 
ATOM 7085 N N   . ILE A 1 903 ? 65.797  -52.361 -36.655 1.00 97.20 903 A 1 
ATOM 7086 C CA  . ILE A 1 903 ? 66.692  -53.416 -37.153 1.00 97.32 903 A 1 
ATOM 7087 C C   . ILE A 1 903 ? 66.034  -54.184 -38.316 1.00 97.15 903 A 1 
ATOM 7088 O O   . ILE A 1 903 ? 66.693  -54.507 -39.304 1.00 96.00 903 A 1 
ATOM 7089 C CB  . ILE A 1 903 ? 67.101  -54.356 -35.994 1.00 97.38 903 A 1 
ATOM 7090 C CG1 . ILE A 1 903 ? 67.856  -53.591 -34.877 1.00 95.69 903 A 1 
ATOM 7091 C CG2 . ILE A 1 903 ? 68.003  -55.491 -36.508 1.00 94.39 903 A 1 
ATOM 7092 C CD1 . ILE A 1 903 ? 67.970  -54.380 -33.564 1.00 89.52 903 A 1 
ATOM 7093 N N   . PHE A 1 904 ? 64.722  -54.426 -38.228 1.00 96.86 904 A 1 
ATOM 7094 C CA  . PHE A 1 904 ? 63.959  -55.063 -39.306 1.00 96.52 904 A 1 
ATOM 7095 C C   . PHE A 1 904 ? 63.944  -54.206 -40.576 1.00 96.53 904 A 1 
ATOM 7096 O O   . PHE A 1 904 ? 64.193  -54.726 -41.667 1.00 95.73 904 A 1 
ATOM 7097 C CB  . PHE A 1 904 ? 62.536  -55.360 -38.818 1.00 96.47 904 A 1 
ATOM 7098 C CG  . PHE A 1 904 ? 61.645  -56.021 -39.850 1.00 96.59 904 A 1 
ATOM 7099 C CD1 . PHE A 1 904 ? 60.813  -55.246 -40.678 1.00 91.23 904 A 1 
ATOM 7100 C CD2 . PHE A 1 904 ? 61.651  -57.421 -39.990 1.00 91.69 904 A 1 
ATOM 7101 C CE1 . PHE A 1 904 ? 59.993  -55.865 -41.640 1.00 92.02 904 A 1 
ATOM 7102 C CE2 . PHE A 1 904 ? 60.831  -58.042 -40.946 1.00 91.66 904 A 1 
ATOM 7103 C CZ  . PHE A 1 904 ? 60.002  -57.267 -41.777 1.00 95.26 904 A 1 
ATOM 7104 N N   . GLU A 1 905 ? 63.694  -52.898 -40.446 1.00 96.27 905 A 1 
ATOM 7105 C CA  . GLU A 1 905 ? 63.702  -51.947 -41.558 1.00 95.67 905 A 1 
ATOM 7106 C C   . GLU A 1 905 ? 65.109  -51.756 -42.155 1.00 95.41 905 A 1 
ATOM 7107 O O   . GLU A 1 905 ? 65.245  -51.565 -43.365 1.00 93.92 905 A 1 
ATOM 7108 C CB  . GLU A 1 905 ? 63.091  -50.597 -41.112 1.00 95.49 905 A 1 
ATOM 7109 C CG  . GLU A 1 905 ? 61.568  -50.684 -40.883 1.00 94.38 905 A 1 
ATOM 7110 C CD  . GLU A 1 905 ? 60.873  -49.329 -40.618 1.00 94.32 905 A 1 
ATOM 7111 O OE1 . GLU A 1 905 ? 59.622  -49.282 -40.742 1.00 87.04 905 A 1 
ATOM 7112 O OE2 . GLU A 1 905 ? 61.518  -48.303 -40.340 1.00 87.87 905 A 1 
ATOM 7113 N N   . ALA A 1 906 ? 66.162  -51.905 -41.336 1.00 95.59 906 A 1 
ATOM 7114 C CA  . ALA A 1 906 ? 67.556  -51.967 -41.788 1.00 95.32 906 A 1 
ATOM 7115 C C   . ALA A 1 906 ? 67.917  -53.291 -42.502 1.00 95.38 906 A 1 
ATOM 7116 O O   . ALA A 1 906 ? 69.054  -53.469 -42.945 1.00 93.51 906 A 1 
ATOM 7117 C CB  . ALA A 1 906 ? 68.472  -51.685 -40.591 1.00 95.22 906 A 1 
ATOM 7118 N N   . LYS A 1 907 ? 66.959  -54.199 -42.649 1.00 94.85 907 A 1 
ATOM 7119 C CA  . LYS A 1 907 ? 67.071  -55.505 -43.322 1.00 95.07 907 A 1 
ATOM 7120 C C   . LYS A 1 907 ? 67.988  -56.517 -42.608 1.00 95.68 907 A 1 
ATOM 7121 O O   . LYS A 1 907 ? 68.327  -57.544 -43.193 1.00 94.31 907 A 1 
ATOM 7122 C CB  . LYS A 1 907 ? 67.387  -55.348 -44.824 1.00 94.43 907 A 1 
ATOM 7123 C CG  . LYS A 1 907 ? 66.446  -54.392 -45.573 1.00 93.58 907 A 1 
ATOM 7124 C CD  . LYS A 1 907 ? 66.796  -54.292 -47.061 1.00 91.12 907 A 1 
ATOM 7125 C CE  . LYS A 1 907 ? 65.818  -53.326 -47.746 1.00 86.60 907 A 1 
ATOM 7126 N NZ  . LYS A 1 907 ? 66.058  -53.181 -49.208 1.00 77.94 907 A 1 
ATOM 7127 N N   . ASP A 1 908 ? 68.321  -56.299 -41.326 1.00 95.86 908 A 1 
ATOM 7128 C CA  . ASP A 1 908 ? 68.977  -57.310 -40.491 1.00 96.37 908 A 1 
ATOM 7129 C C   . ASP A 1 908 ? 67.927  -58.195 -39.794 1.00 96.66 908 A 1 
ATOM 7130 O O   . ASP A 1 908 ? 67.612  -58.067 -38.610 1.00 95.61 908 A 1 
ATOM 7131 C CB  . ASP A 1 908 ? 69.977  -56.684 -39.514 1.00 96.37 908 A 1 
ATOM 7132 C CG  . ASP A 1 908 ? 70.834  -57.752 -38.802 1.00 96.03 908 A 1 
ATOM 7133 O OD1 . ASP A 1 908 ? 70.491  -58.963 -38.851 1.00 91.86 908 A 1 
ATOM 7134 O OD2 . ASP A 1 908 ? 71.856  -57.355 -38.207 1.00 91.49 908 A 1 
ATOM 7135 N N   . TRP A 1 909 ? 67.351  -59.103 -40.555 1.00 96.57 909 A 1 
ATOM 7136 C CA  . TRP A 1 909 ? 66.293  -59.992 -40.054 1.00 96.49 909 A 1 
ATOM 7137 C C   . TRP A 1 909 ? 66.766  -61.010 -39.012 1.00 96.81 909 A 1 
ATOM 7138 O O   . TRP A 1 909 ? 65.944  -61.601 -38.316 1.00 95.09 909 A 1 
ATOM 7139 C CB  . TRP A 1 909 ? 65.623  -60.689 -41.231 1.00 95.71 909 A 1 
ATOM 7140 C CG  . TRP A 1 909 ? 65.163  -59.772 -42.315 1.00 95.53 909 A 1 
ATOM 7141 C CD1 . TRP A 1 909 ? 64.244  -58.787 -42.201 1.00 90.31 909 A 1 
ATOM 7142 C CD2 . TRP A 1 909 ? 65.643  -59.687 -43.687 1.00 93.62 909 A 1 
ATOM 7143 N NE1 . TRP A 1 909 ? 64.124  -58.107 -43.394 1.00 90.63 909 A 1 
ATOM 7144 C CE2 . TRP A 1 909 ? 64.973  -58.620 -44.349 1.00 92.87 909 A 1 
ATOM 7145 C CE3 . TRP A 1 909 ? 66.610  -60.405 -44.433 1.00 92.01 909 A 1 
ATOM 7146 C CZ2 . TRP A 1 909 ? 65.232  -58.281 -45.684 1.00 92.57 909 A 1 
ATOM 7147 C CZ3 . TRP A 1 909 ? 66.869  -60.084 -45.766 1.00 88.05 909 A 1 
ATOM 7148 C CH2 . TRP A 1 909 ? 66.189  -59.025 -46.399 1.00 88.06 909 A 1 
ATOM 7149 N N   . THR A 1 910 ? 68.080  -61.219 -38.891 1.00 96.52 910 A 1 
ATOM 7150 C CA  . THR A 1 910 ? 68.632  -62.111 -37.863 1.00 96.63 910 A 1 
ATOM 7151 C C   . THR A 1 910 ? 68.609  -61.421 -36.505 1.00 96.86 910 A 1 
ATOM 7152 O O   . THR A 1 910 ? 68.034  -61.971 -35.563 1.00 95.68 910 A 1 
ATOM 7153 C CB  . THR A 1 910 ? 70.046  -62.594 -38.225 1.00 96.17 910 A 1 
ATOM 7154 O OG1 . THR A 1 910 ? 69.993  -63.278 -39.470 1.00 89.61 910 A 1 
ATOM 7155 C CG2 . THR A 1 910 ? 70.607  -63.588 -37.207 1.00 86.45 910 A 1 
ATOM 7156 N N   . ALA A 1 911 ? 69.147  -60.221 -36.424 1.00 96.95 911 A 1 
ATOM 7157 C CA  . ALA A 1 911 ? 69.116  -59.428 -35.200 1.00 97.18 911 A 1 
ATOM 7158 C C   . ALA A 1 911 ? 67.689  -58.965 -34.859 1.00 97.34 911 A 1 
ATOM 7159 O O   . ALA A 1 911 ? 67.290  -58.981 -33.692 1.00 96.01 911 A 1 
ATOM 7160 C CB  . ALA A 1 911 ? 70.079  -58.256 -35.367 1.00 96.87 911 A 1 
ATOM 7161 N N   . ALA A 1 912 ? 66.869  -58.641 -35.866 1.00 96.87 912 A 1 
ATOM 7162 C CA  . ALA A 1 912 ? 65.463  -58.290 -35.657 1.00 96.78 912 A 1 
ATOM 7163 C C   . ALA A 1 912 ? 64.674  -59.441 -35.014 1.00 96.96 912 A 1 
ATOM 7164 O O   . ALA A 1 912 ? 63.928  -59.214 -34.064 1.00 96.18 912 A 1 
ATOM 7165 C CB  . ALA A 1 912 ? 64.846  -57.871 -36.990 1.00 96.53 912 A 1 
ATOM 7166 N N   . LYS A 1 913 ? 64.893  -60.693 -35.471 1.00 97.16 913 A 1 
ATOM 7167 C CA  . LYS A 1 913 ? 64.264  -61.887 -34.878 1.00 97.13 913 A 1 
ATOM 7168 C C   . LYS A 1 913 ? 64.555  -61.987 -33.375 1.00 97.22 913 A 1 
ATOM 7169 O O   . LYS A 1 913 ? 63.635  -62.214 -32.591 1.00 96.43 913 A 1 
ATOM 7170 C CB  . LYS A 1 913 ? 64.730  -63.148 -35.630 1.00 96.59 913 A 1 
ATOM 7171 C CG  . LYS A 1 913 ? 64.158  -64.423 -34.984 1.00 95.25 913 A 1 
ATOM 7172 C CD  . LYS A 1 913 ? 64.580  -65.716 -35.693 1.00 92.32 913 A 1 
ATOM 7173 C CE  . LYS A 1 913 ? 64.070  -66.865 -34.813 1.00 85.94 913 A 1 
ATOM 7174 N NZ  . LYS A 1 913 ? 64.110  -68.186 -35.468 1.00 77.48 913 A 1 
ATOM 7175 N N   . GLU A 1 914 ? 65.818  -61.832 -32.960 1.00 96.78 914 A 1 
ATOM 7176 C CA  . GLU A 1 914 ? 66.209  -61.913 -31.551 1.00 96.65 914 A 1 
ATOM 7177 C C   . GLU A 1 914 ? 65.556  -60.808 -30.711 1.00 96.79 914 A 1 
ATOM 7178 O O   . GLU A 1 914 ? 65.130  -61.060 -29.583 1.00 94.87 914 A 1 
ATOM 7179 C CB  . GLU A 1 914 ? 67.733  -61.829 -31.414 1.00 96.04 914 A 1 
ATOM 7180 C CG  . GLU A 1 914 ? 68.433  -63.073 -31.984 1.00 88.86 914 A 1 
ATOM 7181 C CD  . GLU A 1 914 ? 69.958  -63.040 -31.807 1.00 83.52 914 A 1 
ATOM 7182 O OE1 . GLU A 1 914 ? 70.585  -64.048 -32.220 1.00 72.14 914 A 1 
ATOM 7183 O OE2 . GLU A 1 914 ? 70.479  -62.047 -31.257 1.00 69.65 914 A 1 
ATOM 7184 N N   . ASN A 1 915 ? 65.410  -59.599 -31.265 1.00 96.79 915 A 1 
ATOM 7185 C CA  . ASN A 1 915 ? 64.784  -58.486 -30.555 1.00 96.86 915 A 1 
ATOM 7186 C C   . ASN A 1 915 ? 63.254  -58.619 -30.481 1.00 97.22 915 A 1 
ATOM 7187 O O   . ASN A 1 915 ? 62.692  -58.390 -29.410 1.00 95.82 915 A 1 
ATOM 7188 C CB  . ASN A 1 915 ? 65.276  -57.157 -31.140 1.00 96.45 915 A 1 
ATOM 7189 C CG  . ASN A 1 915 ? 66.713  -56.887 -30.728 1.00 95.39 915 A 1 
ATOM 7190 O OD1 . ASN A 1 915 ? 67.023  -56.591 -29.585 1.00 84.02 915 A 1 
ATOM 7191 N ND2 . ASN A 1 915 ? 67.645  -57.057 -31.623 1.00 83.09 915 A 1 
ATOM 7192 N N   . PHE A 1 916 ? 62.573  -59.113 -31.519 1.00 97.10 916 A 1 
ATOM 7193 C CA  . PHE A 1 916 ? 61.137  -59.432 -31.414 1.00 97.12 916 A 1 
ATOM 7194 C C   . PHE A 1 916 ? 60.862  -60.576 -30.427 1.00 97.28 916 A 1 
ATOM 7195 O O   . PHE A 1 916 ? 59.844  -60.550 -29.735 1.00 96.34 916 A 1 
ATOM 7196 C CB  . PHE A 1 916 ? 60.545  -59.744 -32.791 1.00 96.91 916 A 1 
ATOM 7197 C CG  . PHE A 1 916 ? 60.333  -58.526 -33.667 1.00 96.97 916 A 1 
ATOM 7198 C CD1 . PHE A 1 916 ? 59.460  -57.501 -33.252 1.00 90.79 916 A 1 
ATOM 7199 C CD2 . PHE A 1 916 ? 60.999  -58.407 -34.901 1.00 92.08 916 A 1 
ATOM 7200 C CE1 . PHE A 1 916 ? 59.277  -56.359 -34.048 1.00 91.74 916 A 1 
ATOM 7201 C CE2 . PHE A 1 916 ? 60.819  -57.268 -35.699 1.00 90.90 916 A 1 
ATOM 7202 C CZ  . PHE A 1 916 ? 59.964  -56.239 -35.269 1.00 96.35 916 A 1 
ATOM 7203 N N   . LEU A 1 917 ? 61.797  -61.535 -30.284 1.00 97.25 917 A 1 
ATOM 7204 C CA  . LEU A 1 917 ? 61.690  -62.552 -29.229 1.00 97.23 917 A 1 
ATOM 7205 C C   . LEU A 1 917 ? 61.772  -61.939 -27.825 1.00 97.31 917 A 1 
ATOM 7206 O O   . LEU A 1 917 ? 61.064  -62.405 -26.934 1.00 96.24 917 A 1 
ATOM 7207 C CB  . LEU A 1 917 ? 62.775  -63.627 -29.406 1.00 96.75 917 A 1 
ATOM 7208 C CG  . LEU A 1 917 ? 62.477  -64.657 -30.506 1.00 92.26 917 A 1 
ATOM 7209 C CD1 . LEU A 1 917 ? 63.726  -65.497 -30.777 1.00 84.18 917 A 1 
ATOM 7210 C CD2 . LEU A 1 917 ? 61.356  -65.613 -30.085 1.00 86.02 917 A 1 
ATOM 7211 N N   . LYS A 1 918 ? 62.564  -60.880 -27.600 1.00 97.14 918 A 1 
ATOM 7212 C CA  . LYS A 1 918 ? 62.579  -60.162 -26.312 1.00 96.97 918 A 1 
ATOM 7213 C C   . LYS A 1 918 ? 61.221  -59.537 -26.006 1.00 97.32 918 A 1 
ATOM 7214 O O   . LYS A 1 918 ? 60.752  -59.654 -24.877 1.00 96.23 918 A 1 
ATOM 7215 C CB  . LYS A 1 918 ? 63.663  -59.075 -26.270 1.00 96.66 918 A 1 
ATOM 7216 C CG  . LYS A 1 918 ? 65.095  -59.595 -26.384 1.00 94.25 918 A 1 
ATOM 7217 C CD  . LYS A 1 918 ? 66.044  -58.396 -26.516 1.00 92.11 918 A 1 
ATOM 7218 C CE  . LYS A 1 918 ? 67.461  -58.831 -26.880 1.00 86.75 918 A 1 
ATOM 7219 N NZ  . LYS A 1 918 ? 68.234  -57.664 -27.397 1.00 77.57 918 A 1 
ATOM 7220 N N   . VAL A 1 919 ? 60.573  -58.933 -27.009 1.00 97.17 919 A 1 
ATOM 7221 C CA  . VAL A 1 919 ? 59.216  -58.385 -26.851 1.00 97.21 919 A 1 
ATOM 7222 C C   . VAL A 1 919 ? 58.224  -59.500 -26.511 1.00 97.32 919 A 1 
ATOM 7223 O O   . VAL A 1 919 ? 57.485  -59.375 -25.540 1.00 96.28 919 A 1 
ATOM 7224 C CB  . VAL A 1 919 ? 58.744  -57.616 -28.099 1.00 96.88 919 A 1 
ATOM 7225 C CG1 . VAL A 1 919 ? 57.380  -56.958 -27.856 1.00 89.83 919 A 1 
ATOM 7226 C CG2 . VAL A 1 919 ? 59.715  -56.501 -28.494 1.00 86.86 919 A 1 
ATOM 7227 N N   . LEU A 1 920 ? 58.253  -60.637 -27.230 1.00 97.13 920 A 1 
ATOM 7228 C CA  . LEU A 1 920 ? 57.360  -61.778 -26.977 1.00 96.93 920 A 1 
ATOM 7229 C C   . LEU A 1 920 ? 57.620  -62.468 -25.633 1.00 97.00 920 A 1 
ATOM 7230 O O   . LEU A 1 920 ? 56.690  -63.011 -25.043 1.00 95.69 920 A 1 
ATOM 7231 C CB  . LEU A 1 920 ? 57.475  -62.792 -28.122 1.00 96.71 920 A 1 
ATOM 7232 C CG  . LEU A 1 920 ? 56.828  -62.324 -29.433 1.00 95.81 920 A 1 
ATOM 7233 C CD1 . LEU A 1 920 ? 57.165  -63.322 -30.536 1.00 88.18 920 A 1 
ATOM 7234 C CD2 . LEU A 1 920 ? 55.304  -62.235 -29.324 1.00 89.34 920 A 1 
ATOM 7235 N N   . ASN A 1 921 ? 58.852  -62.422 -25.109 1.00 97.50 921 A 1 
ATOM 7236 C CA  . ASN A 1 921 ? 59.135  -62.900 -23.754 1.00 97.25 921 A 1 
ATOM 7237 C C   . ASN A 1 921 ? 58.487  -62.011 -22.685 1.00 97.05 921 A 1 
ATOM 7238 O O   . ASN A 1 921 ? 58.143  -62.494 -21.612 1.00 95.41 921 A 1 
ATOM 7239 C CB  . ASN A 1 921 ? 60.655  -62.976 -23.540 1.00 97.13 921 A 1 
ATOM 7240 C CG  . ASN A 1 921 ? 61.322  -64.126 -24.270 1.00 93.18 921 A 1 
ATOM 7241 O OD1 . ASN A 1 921 ? 60.734  -65.132 -24.617 1.00 83.35 921 A 1 
ATOM 7242 N ND2 . ASN A 1 921 ? 62.610  -64.038 -24.489 1.00 82.24 921 A 1 
ATOM 7243 N N   . MET A 1 922 ? 58.339  -60.715 -22.974 1.00 96.61 922 A 1 
ATOM 7244 C CA  . MET A 1 922 ? 57.674  -59.754 -22.096 1.00 96.15 922 A 1 
ATOM 7245 C C   . MET A 1 922 ? 56.151  -59.778 -22.263 1.00 96.41 922 A 1 
ATOM 7246 O O   . MET A 1 922 ? 55.419  -59.722 -21.276 1.00 93.43 922 A 1 
ATOM 7247 C CB  . MET A 1 922 ? 58.254  -58.366 -22.393 1.00 94.43 922 A 1 
ATOM 7248 C CG  . MET A 1 922 ? 57.703  -57.285 -21.459 1.00 87.40 922 A 1 
ATOM 7249 S SD  . MET A 1 922 ? 58.418  -55.660 -21.807 1.00 87.09 922 A 1 
ATOM 7250 C CE  . MET A 1 922 ? 57.536  -54.690 -20.551 1.00 76.74 922 A 1 
ATOM 7251 N N   . ALA A 1 923 ? 55.674  -59.892 -23.500 1.00 95.92 923 A 1 
ATOM 7252 C CA  . ALA A 1 923 ? 54.261  -59.927 -23.865 1.00 95.46 923 A 1 
ATOM 7253 C C   . ALA A 1 923 ? 53.985  -61.107 -24.824 1.00 95.99 923 A 1 
ATOM 7254 O O   . ALA A 1 923 ? 53.964  -60.919 -26.040 1.00 94.32 923 A 1 
ATOM 7255 C CB  . ALA A 1 923 ? 53.881  -58.565 -24.456 1.00 94.90 923 A 1 
ATOM 7256 N N   . PRO A 1 924 ? 53.781  -62.328 -24.300 1.00 96.62 924 A 1 
ATOM 7257 C CA  . PRO A 1 924 ? 53.647  -63.533 -25.128 1.00 96.03 924 A 1 
ATOM 7258 C C   . PRO A 1 924 ? 52.465  -63.524 -26.105 1.00 95.79 924 A 1 
ATOM 7259 O O   . PRO A 1 924 ? 52.484  -64.235 -27.106 1.00 93.83 924 A 1 
ATOM 7260 C CB  . PRO A 1 924 ? 53.514  -64.692 -24.132 1.00 95.35 924 A 1 
ATOM 7261 C CG  . PRO A 1 924 ? 54.211  -64.177 -22.877 1.00 93.85 924 A 1 
ATOM 7262 C CD  . PRO A 1 924 ? 53.865  -62.693 -22.895 1.00 96.10 924 A 1 
ATOM 7263 N N   . GLU A 1 925 ? 51.446  -62.737 -25.818 1.00 95.25 925 A 1 
ATOM 7264 C CA  . GLU A 1 925 ? 50.227  -62.607 -26.625 1.00 94.36 925 A 1 
ATOM 7265 C C   . GLU A 1 925 ? 50.286  -61.433 -27.625 1.00 95.10 925 A 1 
ATOM 7266 O O   . GLU A 1 925 ? 49.268  -61.072 -28.217 1.00 92.62 925 A 1 
ATOM 7267 C CB  . GLU A 1 925 ? 49.017  -62.498 -25.678 1.00 92.53 925 A 1 
ATOM 7268 C CG  . GLU A 1 925 ? 48.823  -63.723 -24.767 1.00 86.80 925 A 1 
ATOM 7269 C CD  . GLU A 1 925 ? 48.392  -64.990 -25.519 1.00 80.06 925 A 1 
ATOM 7270 O OE1 . GLU A 1 925 ? 48.605  -66.114 -25.021 1.00 69.81 925 A 1 
ATOM 7271 O OE2 . GLU A 1 925 ? 47.697  -64.907 -26.556 1.00 68.43 925 A 1 
ATOM 7272 N N   . ASP A 1 926 ? 51.466  -60.845 -27.822 1.00 95.47 926 A 1 
ATOM 7273 C CA  . ASP A 1 926 ? 51.633  -59.700 -28.716 1.00 96.42 926 A 1 
ATOM 7274 C C   . ASP A 1 926 ? 51.636  -60.114 -30.200 1.00 96.93 926 A 1 
ATOM 7275 O O   . ASP A 1 926 ? 52.667  -60.442 -30.803 1.00 95.52 926 A 1 
ATOM 7276 C CB  . ASP A 1 926 ? 52.885  -58.910 -28.329 1.00 96.32 926 A 1 
ATOM 7277 C CG  . ASP A 1 926 ? 52.943  -57.625 -29.144 1.00 96.46 926 A 1 
ATOM 7278 O OD1 . ASP A 1 926 ? 51.985  -56.835 -29.088 1.00 89.55 926 A 1 
ATOM 7279 O OD2 . ASP A 1 926 ? 53.921  -57.412 -29.883 1.00 90.00 926 A 1 
ATOM 7280 N N   . ASN A 1 927 ? 50.459  -60.065 -30.808 1.00 96.52 927 A 1 
ATOM 7281 C CA  . ASN A 1 927 ? 50.245  -60.464 -32.199 1.00 96.48 927 A 1 
ATOM 7282 C C   . ASN A 1 927 ? 51.162  -59.743 -33.211 1.00 97.12 927 A 1 
ATOM 7283 O O   . ASN A 1 927 ? 51.730  -60.426 -34.065 1.00 95.83 927 A 1 
ATOM 7284 C CB  . ASN A 1 927 ? 48.763  -60.268 -32.568 1.00 95.43 927 A 1 
ATOM 7285 C CG  . ASN A 1 927 ? 47.834  -61.220 -31.858 1.00 92.63 927 A 1 
ATOM 7286 O OD1 . ASN A 1 927 ? 48.062  -62.410 -31.780 1.00 82.89 927 A 1 
ATOM 7287 N ND2 . ASN A 1 927 ? 46.738  -60.726 -31.343 1.00 80.50 927 A 1 
ATOM 7288 N N   . PRO A 1 928 ? 51.357  -58.403 -33.137 1.00 97.24 928 A 1 
ATOM 7289 C CA  . PRO A 1 928 ? 52.292  -57.738 -34.033 1.00 97.41 928 A 1 
ATOM 7290 C C   . PRO A 1 928 ? 53.715  -58.284 -33.934 1.00 97.61 928 A 1 
ATOM 7291 O O   . PRO A 1 928 ? 54.299  -58.622 -34.961 1.00 96.81 928 A 1 
ATOM 7292 C CB  . PRO A 1 928 ? 52.219  -56.254 -33.687 1.00 96.88 928 A 1 
ATOM 7293 C CG  . PRO A 1 928 ? 50.798  -56.099 -33.174 1.00 95.59 928 A 1 
ATOM 7294 C CD  . PRO A 1 928 ? 50.582  -57.411 -32.423 1.00 96.54 928 A 1 
ATOM 7295 N N   . SER A 1 929 ? 54.275  -58.484 -32.742 1.00 97.05 929 A 1 
ATOM 7296 C CA  . SER A 1 929 ? 55.623  -59.043 -32.574 1.00 97.14 929 A 1 
ATOM 7297 C C   . SER A 1 929 ? 55.731  -60.470 -33.112 1.00 97.18 929 A 1 
ATOM 7298 O O   . SER A 1 929 ? 56.713  -60.801 -33.783 1.00 96.41 929 A 1 
ATOM 7299 C CB  . SER A 1 929 ? 56.049  -59.004 -31.113 1.00 97.03 929 A 1 
ATOM 7300 O OG  . SER A 1 929 ? 56.097  -57.671 -30.675 1.00 93.40 929 A 1 
ATOM 7301 N N   . ALA A 1 930 ? 54.693  -61.289 -32.912 1.00 97.29 930 A 1 
ATOM 7302 C CA  . ALA A 1 930 ? 54.621  -62.627 -33.498 1.00 97.31 930 A 1 
ATOM 7303 C C   . ALA A 1 930 ? 54.594  -62.589 -35.039 1.00 97.39 930 A 1 
ATOM 7304 O O   . ALA A 1 930 ? 55.281  -63.372 -35.703 1.00 96.26 930 A 1 
ATOM 7305 C CB  . ALA A 1 930 ? 53.394  -63.340 -32.928 1.00 96.88 930 A 1 
ATOM 7306 N N   . MET A 1 931 ? 53.861  -61.633 -35.626 1.00 97.46 931 A 1 
ATOM 7307 C CA  . MET A 1 931 ? 53.820  -61.422 -37.073 1.00 97.20 931 A 1 
ATOM 7308 C C   . MET A 1 931 ? 55.190  -61.005 -37.630 1.00 97.56 931 A 1 
ATOM 7309 O O   . MET A 1 931 ? 55.653  -61.579 -38.617 1.00 96.42 931 A 1 
ATOM 7310 C CB  . MET A 1 931 ? 52.738  -60.382 -37.397 1.00 95.86 931 A 1 
ATOM 7311 C CG  . MET A 1 931 ? 52.578  -60.170 -38.903 1.00 91.71 931 A 1 
ATOM 7312 S SD  . MET A 1 931 ? 51.439  -58.846 -39.365 1.00 88.44 931 A 1 
ATOM 7313 C CE  . MET A 1 931 ? 52.355  -57.411 -38.750 1.00 77.31 931 A 1 
ATOM 7314 N N   . TYR A 1 932 ? 55.862  -60.034 -36.994 1.00 97.26 932 A 1 
ATOM 7315 C CA  . TYR A 1 932 ? 57.206  -59.615 -37.412 1.00 97.47 932 A 1 
ATOM 7316 C C   . TYR A 1 932 ? 58.241  -60.727 -37.225 1.00 97.62 932 A 1 
ATOM 7317 O O   . TYR A 1 932 ? 59.098  -60.899 -38.087 1.00 96.71 932 A 1 
ATOM 7318 C CB  . TYR A 1 932 ? 57.633  -58.348 -36.672 1.00 97.31 932 A 1 
ATOM 7319 C CG  . TYR A 1 932 ? 57.062  -57.075 -37.264 1.00 97.19 932 A 1 
ATOM 7320 C CD1 . TYR A 1 932 ? 57.663  -56.491 -38.396 1.00 90.16 932 A 1 
ATOM 7321 C CD2 . TYR A 1 932 ? 55.943  -56.466 -36.677 1.00 91.24 932 A 1 
ATOM 7322 C CE1 . TYR A 1 932 ? 57.137  -55.306 -38.936 1.00 90.97 932 A 1 
ATOM 7323 C CE2 . TYR A 1 932 ? 55.412  -55.287 -37.216 1.00 90.93 932 A 1 
ATOM 7324 C CZ  . TYR A 1 932 ? 56.011  -54.700 -38.347 1.00 95.68 932 A 1 
ATOM 7325 O OH  . TYR A 1 932 ? 55.494  -53.561 -38.859 1.00 94.65 932 A 1 
ATOM 7326 N N   . LEU A 1 933 ? 58.125  -61.524 -36.160 1.00 97.00 933 A 1 
ATOM 7327 C CA  . LEU A 1 933 ? 58.966  -62.702 -35.960 1.00 97.00 933 A 1 
ATOM 7328 C C   . LEU A 1 933 ? 58.832  -63.688 -37.129 1.00 97.17 933 A 1 
ATOM 7329 O O   . LEU A 1 933 ? 59.840  -64.079 -37.722 1.00 96.21 933 A 1 
ATOM 7330 C CB  . LEU A 1 933 ? 58.600  -63.357 -34.615 1.00 96.54 933 A 1 
ATOM 7331 C CG  . LEU A 1 933 ? 59.455  -64.590 -34.281 1.00 94.99 933 A 1 
ATOM 7332 C CD1 . LEU A 1 933 ? 60.905  -64.204 -34.011 1.00 86.08 933 A 1 
ATOM 7333 C CD2 . LEU A 1 933 ? 58.906  -65.289 -33.041 1.00 86.64 933 A 1 
ATOM 7334 N N   . SER A 1 934 ? 57.590  -64.008 -37.510 1.00 96.87 934 A 1 
ATOM 7335 C CA  . SER A 1 934 ? 57.307  -64.873 -38.663 1.00 96.61 934 A 1 
ATOM 7336 C C   . SER A 1 934 ? 57.839  -64.280 -39.973 1.00 96.79 934 A 1 
ATOM 7337 O O   . SER A 1 934 ? 58.433  -64.985 -40.796 1.00 95.68 934 A 1 
ATOM 7338 C CB  . SER A 1 934 ? 55.798  -65.113 -38.751 1.00 96.11 934 A 1 
ATOM 7339 O OG  . SER A 1 934 ? 55.496  -65.976 -39.832 1.00 82.78 934 A 1 
ATOM 7340 N N   . ARG A 1 935 ? 57.713  -62.960 -40.146 1.00 97.00 935 A 1 
ATOM 7341 C CA  . ARG A 1 935 ? 58.288  -62.258 -41.304 1.00 96.94 935 A 1 
ATOM 7342 C C   . ARG A 1 935 ? 59.815  -62.313 -41.316 1.00 97.38 935 A 1 
ATOM 7343 O O   . ARG A 1 935 ? 60.382  -62.574 -42.370 1.00 96.75 935 A 1 
ATOM 7344 C CB  . ARG A 1 935 ? 57.812  -60.805 -41.332 1.00 96.35 935 A 1 
ATOM 7345 C CG  . ARG A 1 935 ? 56.342  -60.676 -41.757 1.00 94.43 935 A 1 
ATOM 7346 C CD  . ARG A 1 935 ? 55.969  -59.204 -41.656 1.00 93.60 935 A 1 
ATOM 7347 N NE  . ARG A 1 935 ? 54.580  -58.916 -42.046 1.00 91.59 935 A 1 
ATOM 7348 C CZ  . ARG A 1 935 ? 54.055  -57.711 -42.006 1.00 90.97 935 A 1 
ATOM 7349 N NH1 . ARG A 1 935 ? 54.745  -56.682 -41.597 1.00 85.91 935 A 1 
ATOM 7350 N NH2 . ARG A 1 935 ? 52.828  -57.492 -42.365 1.00 86.37 935 A 1 
ATOM 7351 N N   . CYS A 1 936 ? 60.477  -62.132 -40.170 1.00 96.89 936 A 1 
ATOM 7352 C CA  . CYS A 1 936 ? 61.930  -62.292 -40.058 1.00 96.84 936 A 1 
ATOM 7353 C C   . CYS A 1 936 ? 62.362  -63.696 -40.487 1.00 96.97 936 A 1 
ATOM 7354 O O   . CYS A 1 936 ? 63.315  -63.844 -41.253 1.00 96.36 936 A 1 
ATOM 7355 C CB  . CYS A 1 936 ? 62.390  -62.021 -38.620 1.00 96.87 936 A 1 
ATOM 7356 S SG  . CYS A 1 936 ? 62.221  -60.273 -38.189 1.00 95.75 936 A 1 
ATOM 7357 N N   . GLU A 1 937 ? 61.644  -64.721 -40.027 1.00 96.72 937 A 1 
ATOM 7358 C CA  . GLU A 1 937 ? 61.934  -66.100 -40.424 1.00 96.46 937 A 1 
ATOM 7359 C C   . GLU A 1 937 ? 61.761  -66.316 -41.931 1.00 96.48 937 A 1 
ATOM 7360 O O   . GLU A 1 937 ? 62.645  -66.882 -42.580 1.00 95.14 937 A 1 
ATOM 7361 C CB  . GLU A 1 937 ? 61.051  -67.077 -39.643 1.00 95.95 937 A 1 
ATOM 7362 C CG  . GLU A 1 937 ? 61.459  -67.096 -38.170 1.00 90.14 937 A 1 
ATOM 7363 C CD  . GLU A 1 937 ? 60.717  -68.134 -37.342 1.00 88.58 937 A 1 
ATOM 7364 O OE1 . GLU A 1 937 ? 61.297  -68.477 -36.284 1.00 78.34 937 A 1 
ATOM 7365 O OE2 . GLU A 1 937 ? 59.633  -68.577 -37.753 1.00 78.24 937 A 1 
ATOM 7366 N N   . LYS A 1 938 ? 60.661  -65.795 -42.493 1.00 96.72 938 A 1 
ATOM 7367 C CA  . LYS A 1 938 ? 60.387  -65.876 -43.929 1.00 96.46 938 A 1 
ATOM 7368 C C   . LYS A 1 938 ? 61.432  -65.115 -44.755 1.00 96.79 938 A 1 
ATOM 7369 O O   . LYS A 1 938 ? 61.968  -65.662 -45.712 1.00 95.78 938 A 1 
ATOM 7370 C CB  . LYS A 1 938 ? 58.958  -65.367 -44.185 1.00 95.63 938 A 1 
ATOM 7371 C CG  . LYS A 1 938 ? 58.538  -65.549 -45.646 1.00 88.49 938 A 1 
ATOM 7372 C CD  . LYS A 1 938 ? 57.093  -65.083 -45.856 1.00 84.79 938 A 1 
ATOM 7373 C CE  . LYS A 1 938 ? 56.710  -65.269 -47.329 1.00 75.00 938 A 1 
ATOM 7374 N NZ  . LYS A 1 938 ? 55.308  -64.835 -47.574 1.00 66.94 938 A 1 
ATOM 7375 N N   . PHE A 1 939 ? 61.752  -63.870 -44.370 1.00 96.19 939 A 1 
ATOM 7376 C CA  . PHE A 1 939 ? 62.689  -63.031 -45.119 1.00 96.27 939 A 1 
ATOM 7377 C C   . PHE A 1 939 ? 64.146  -63.498 -45.000 1.00 96.48 939 A 1 
ATOM 7378 O O   . PHE A 1 939 ? 64.928  -63.269 -45.913 1.00 94.86 939 A 1 
ATOM 7379 C CB  . PHE A 1 939 ? 62.529  -61.568 -44.692 1.00 96.04 939 A 1 
ATOM 7380 C CG  . PHE A 1 939 ? 61.237  -60.873 -45.105 1.00 96.03 939 A 1 
ATOM 7381 C CD1 . PHE A 1 939 ? 60.308  -61.440 -45.997 1.00 89.96 939 A 1 
ATOM 7382 C CD2 . PHE A 1 939 ? 60.994  -59.574 -44.608 1.00 90.70 939 A 1 
ATOM 7383 C CE1 . PHE A 1 939 ? 59.159  -60.738 -46.380 1.00 89.77 939 A 1 
ATOM 7384 C CE2 . PHE A 1 939 ? 59.846  -58.868 -44.994 1.00 90.56 939 A 1 
ATOM 7385 C CZ  . PHE A 1 939 ? 58.933  -59.451 -45.882 1.00 93.31 939 A 1 
ATOM 7386 N N   . ARG A 1 940 ? 64.490  -64.203 -43.928 1.00 96.40 940 A 1 
ATOM 7387 C CA  . ARG A 1 940 ? 65.784  -64.896 -43.846 1.00 96.03 940 A 1 
ATOM 7388 C C   . ARG A 1 940 ? 65.904  -66.040 -44.853 1.00 95.97 940 A 1 
ATOM 7389 O O   . ARG A 1 940 ? 67.001  -66.301 -45.333 1.00 94.28 940 A 1 
ATOM 7390 C CB  . ARG A 1 940 ? 66.005  -65.431 -42.430 1.00 95.66 940 A 1 
ATOM 7391 C CG  . ARG A 1 940 ? 66.377  -64.326 -41.435 1.00 91.65 940 A 1 
ATOM 7392 C CD  . ARG A 1 940 ? 66.490  -64.893 -40.014 1.00 90.25 940 A 1 
ATOM 7393 N NE  . ARG A 1 940 ? 67.647  -65.794 -39.892 1.00 81.55 940 A 1 
ATOM 7394 C CZ  . ARG A 1 940 ? 67.805  -66.780 -39.033 1.00 75.24 940 A 1 
ATOM 7395 N NH1 . ARG A 1 940 ? 66.889  -67.092 -38.161 1.00 67.23 940 A 1 
ATOM 7396 N NH2 . ARG A 1 940 ? 68.899  -67.480 -39.040 1.00 66.20 940 A 1 
ATOM 7397 N N   . GLN A 1 941 ? 64.794  -66.719 -45.133 1.00 96.26 941 A 1 
ATOM 7398 C CA  . GLN A 1 941 ? 64.771  -67.818 -46.102 1.00 95.91 941 A 1 
ATOM 7399 C C   . GLN A 1 941 ? 64.593  -67.312 -47.537 1.00 96.11 941 A 1 
ATOM 7400 O O   . GLN A 1 941 ? 65.234  -67.810 -48.462 1.00 93.69 941 A 1 
ATOM 7401 C CB  . GLN A 1 941 ? 63.637  -68.789 -45.741 1.00 95.11 941 A 1 
ATOM 7402 C CG  . GLN A 1 941 ? 63.871  -69.515 -44.410 1.00 89.19 941 A 1 
ATOM 7403 C CD  . GLN A 1 941 ? 62.697  -70.412 -44.024 1.00 85.03 941 A 1 
ATOM 7404 O OE1 . GLN A 1 941 ? 61.814  -70.727 -44.804 1.00 77.00 941 A 1 
ATOM 7405 N NE2 . GLN A 1 941 ? 62.636  -70.870 -42.793 1.00 72.79 941 A 1 
ATOM 7406 N N   . THR A 1 942 ? 63.743  -66.317 -47.712 1.00 95.11 942 A 1 
ATOM 7407 C CA  . THR A 1 942 ? 63.397  -65.725 -49.007 1.00 95.07 942 A 1 
ATOM 7408 C C   . THR A 1 942 ? 63.360  -64.202 -48.860 1.00 95.13 942 A 1 
ATOM 7409 O O   . THR A 1 942 ? 62.308  -63.652 -48.526 1.00 92.96 942 A 1 
ATOM 7410 C CB  . THR A 1 942 ? 62.054  -66.265 -49.526 1.00 94.50 942 A 1 
ATOM 7411 O OG1 . THR A 1 942 ? 62.009  -67.669 -49.431 1.00 86.60 942 A 1 
ATOM 7412 C CG2 . THR A 1 942 ? 61.839  -65.917 -50.994 1.00 82.74 942 A 1 
ATOM 7413 N N   . PRO A 1 943 ? 64.515  -63.526 -49.057 1.00 96.35 943 A 1 
ATOM 7414 C CA  . PRO A 1 943 ? 64.572  -62.071 -48.977 1.00 95.80 943 A 1 
ATOM 7415 C C   . PRO A 1 943 ? 63.643  -61.403 -50.002 1.00 95.69 943 A 1 
ATOM 7416 O O   . PRO A 1 943 ? 63.493  -61.919 -51.116 1.00 94.19 943 A 1 
ATOM 7417 C CB  . PRO A 1 943 ? 66.036  -61.696 -49.219 1.00 94.57 943 A 1 
ATOM 7418 C CG  . PRO A 1 943 ? 66.802  -62.953 -48.831 1.00 91.85 943 A 1 
ATOM 7419 C CD  . PRO A 1 943 ? 65.843  -64.075 -49.235 1.00 94.81 943 A 1 
ATOM 7420 N N   . PRO A 1 944 ? 63.022  -60.269 -49.655 1.00 95.95 944 A 1 
ATOM 7421 C CA  . PRO A 1 944 ? 62.289  -59.469 -50.625 1.00 94.94 944 A 1 
ATOM 7422 C C   . PRO A 1 944 ? 63.225  -58.946 -51.733 1.00 94.97 944 A 1 
ATOM 7423 O O   . PRO A 1 944 ? 64.450  -58.957 -51.587 1.00 93.15 944 A 1 
ATOM 7424 C CB  . PRO A 1 944 ? 61.630  -58.347 -49.816 1.00 93.68 944 A 1 
ATOM 7425 C CG  . PRO A 1 944 ? 62.555  -58.182 -48.620 1.00 91.47 944 A 1 
ATOM 7426 C CD  . PRO A 1 944 ? 63.078  -59.597 -48.374 1.00 94.42 944 A 1 
ATOM 7427 N N   . ALA A 1 945 ? 62.654  -58.474 -52.823 1.00 93.91 945 A 1 
ATOM 7428 C CA  . ALA A 1 945 ? 63.418  -57.931 -53.948 1.00 93.07 945 A 1 
ATOM 7429 C C   . ALA A 1 945 ? 64.344  -56.783 -53.500 1.00 92.75 945 A 1 
ATOM 7430 O O   . ALA A 1 945 ? 64.029  -56.041 -52.568 1.00 89.38 945 A 1 
ATOM 7431 C CB  . ALA A 1 945 ? 62.435  -57.495 -55.046 1.00 91.54 945 A 1 
ATOM 7432 N N   . HIS A 1 946 ? 65.493  -56.642 -54.145 1.00 93.36 946 A 1 
ATOM 7433 C CA  . HIS A 1 946 ? 66.504  -55.643 -53.756 1.00 92.05 946 A 1 
ATOM 7434 C C   . HIS A 1 946 ? 65.992  -54.196 -53.834 1.00 91.90 946 A 1 
ATOM 7435 O O   . HIS A 1 946 ? 66.433  -53.339 -53.069 1.00 87.26 946 A 1 
ATOM 7436 C CB  . HIS A 1 946 ? 67.745  -55.841 -54.638 1.00 90.16 946 A 1 
ATOM 7437 C CG  . HIS A 1 946 ? 68.912  -54.957 -54.258 1.00 82.35 946 A 1 
ATOM 7438 N ND1 . HIS A 1 946 ? 69.043  -53.622 -54.526 1.00 71.81 946 A 1 
ATOM 7439 C CD2 . HIS A 1 946 ? 70.028  -55.341 -53.558 1.00 70.76 946 A 1 
ATOM 7440 C CE1 . HIS A 1 946 ? 70.198  -53.198 -54.001 1.00 68.15 946 A 1 
ATOM 7441 N NE2 . HIS A 1 946 ? 70.835  -54.214 -53.400 1.00 70.77 946 A 1 
ATOM 7442 N N   . ASP A 1 947 ? 65.033  -53.937 -54.720 1.00 92.40 947 A 1 
ATOM 7443 C CA  . ASP A 1 947 ? 64.346  -52.662 -54.947 1.00 91.94 947 A 1 
ATOM 7444 C C   . ASP A 1 947 ? 63.094  -52.474 -54.071 1.00 92.16 947 A 1 
ATOM 7445 O O   . ASP A 1 947 ? 62.382  -51.485 -54.229 1.00 87.28 947 A 1 
ATOM 7446 C CB  . ASP A 1 947 ? 64.010  -52.537 -56.448 1.00 90.21 947 A 1 
ATOM 7447 C CG  . ASP A 1 947 ? 63.038  -53.611 -56.966 1.00 84.03 947 A 1 
ATOM 7448 O OD1 . ASP A 1 947 ? 62.998  -54.721 -56.374 1.00 77.42 947 A 1 
ATOM 7449 O OD2 . ASP A 1 947 ? 62.391  -53.353 -58.004 1.00 78.14 947 A 1 
ATOM 7450 N N   . TRP A 1 948 ? 62.815  -53.402 -53.146 1.00 91.85 948 A 1 
ATOM 7451 C CA  . TRP A 1 948 ? 61.685  -53.270 -52.234 1.00 92.10 948 A 1 
ATOM 7452 C C   . TRP A 1 948 ? 61.815  -52.017 -51.362 1.00 91.94 948 A 1 
ATOM 7453 O O   . TRP A 1 948 ? 62.768  -51.858 -50.594 1.00 88.41 948 A 1 
ATOM 7454 C CB  . TRP A 1 948 ? 61.521  -54.525 -51.383 1.00 91.53 948 A 1 
ATOM 7455 C CG  . TRP A 1 948 ? 60.354  -54.503 -50.446 1.00 91.64 948 A 1 
ATOM 7456 C CD1 . TRP A 1 948 ? 59.071  -54.205 -50.771 1.00 88.00 948 A 1 
ATOM 7457 C CD2 . TRP A 1 948 ? 60.341  -54.769 -49.008 1.00 90.65 948 A 1 
ATOM 7458 N NE1 . TRP A 1 948 ? 58.274  -54.259 -49.642 1.00 87.98 948 A 1 
ATOM 7459 C CE2 . TRP A 1 948 ? 59.009  -54.605 -48.527 1.00 89.75 948 A 1 
ATOM 7460 C CE3 . TRP A 1 948 ? 61.327  -55.115 -48.068 1.00 89.91 948 A 1 
ATOM 7461 C CZ2 . TRP A 1 948 ? 58.673  -54.777 -47.181 1.00 89.89 948 A 1 
ATOM 7462 C CZ3 . TRP A 1 948 ? 61.005  -55.301 -46.719 1.00 87.74 948 A 1 
ATOM 7463 C CH2 . TRP A 1 948 ? 59.684  -55.131 -46.270 1.00 87.24 948 A 1 
ATOM 7464 N N   . ASP A 1 949 ? 60.829  -51.137 -51.467 1.00 92.09 949 A 1 
ATOM 7465 C CA  . ASP A 1 949 ? 60.736  -49.834 -50.789 1.00 91.49 949 A 1 
ATOM 7466 C C   . ASP A 1 949 ? 60.305  -49.922 -49.313 1.00 92.59 949 A 1 
ATOM 7467 O O   . ASP A 1 949 ? 60.121  -48.898 -48.650 1.00 88.88 949 A 1 
ATOM 7468 C CB  . ASP A 1 949 ? 59.813  -48.918 -51.613 1.00 88.77 949 A 1 
ATOM 7469 C CG  . ASP A 1 949 ? 58.352  -49.380 -51.699 1.00 85.92 949 A 1 
ATOM 7470 O OD1 . ASP A 1 949 ? 58.039  -50.491 -51.216 1.00 82.08 949 A 1 
ATOM 7471 O OD2 . ASP A 1 949 ? 57.526  -48.623 -52.263 1.00 81.85 949 A 1 
ATOM 7472 N N   . GLY A 1 950 ? 60.135  -51.137 -48.783 1.00 91.25 950 A 1 
ATOM 7473 C CA  . GLY A 1 950 ? 59.662  -51.378 -47.420 1.00 91.43 950 A 1 
ATOM 7474 C C   . GLY A 1 950 ? 58.158  -51.137 -47.231 1.00 92.96 950 A 1 
ATOM 7475 O O   . GLY A 1 950 ? 57.703  -51.010 -46.099 1.00 90.44 950 A 1 
ATOM 7476 N N   . ILE A 1 951 ? 57.396  -51.055 -48.322 1.00 94.20 951 A 1 
ATOM 7477 C CA  . ILE A 1 951 ? 55.953  -50.797 -48.301 1.00 94.87 951 A 1 
ATOM 7478 C C   . ILE A 1 951 ? 55.186  -52.092 -48.578 1.00 94.85 951 A 1 
ATOM 7479 O O   . ILE A 1 951 ? 55.378  -52.746 -49.603 1.00 93.02 951 A 1 
ATOM 7480 C CB  . ILE A 1 951 ? 55.561  -49.669 -49.282 1.00 94.04 951 A 1 
ATOM 7481 C CG1 . ILE A 1 951 ? 56.341  -48.366 -48.970 1.00 90.41 951 A 1 
ATOM 7482 C CG2 . ILE A 1 951 ? 54.046  -49.420 -49.242 1.00 89.92 951 A 1 
ATOM 7483 C CD1 . ILE A 1 951 ? 56.150  -47.259 -50.002 1.00 82.76 951 A 1 
ATOM 7484 N N   . PHE A 1 952 ? 54.238  -52.402 -47.689 1.00 94.29 952 A 1 
ATOM 7485 C CA  . PHE A 1 952 ? 53.326  -53.528 -47.877 1.00 93.86 952 A 1 
ATOM 7486 C C   . PHE A 1 952 ? 52.042  -53.074 -48.585 1.00 93.85 952 A 1 
ATOM 7487 O O   . PHE A 1 952 ? 51.383  -52.124 -48.168 1.00 91.57 952 A 1 
ATOM 7488 C CB  . PHE A 1 952 ? 53.035  -54.184 -46.526 1.00 93.74 952 A 1 
ATOM 7489 C CG  . PHE A 1 952 ? 54.245  -54.870 -45.917 1.00 93.93 952 A 1 
ATOM 7490 C CD1 . PHE A 1 952 ? 54.511  -56.221 -46.202 1.00 86.80 952 A 1 
ATOM 7491 C CD2 . PHE A 1 952 ? 55.120  -54.154 -45.082 1.00 88.35 952 A 1 
ATOM 7492 C CE1 . PHE A 1 952 ? 55.641  -56.851 -45.654 1.00 87.32 952 A 1 
ATOM 7493 C CE2 . PHE A 1 952 ? 56.256  -54.781 -44.539 1.00 88.03 952 A 1 
ATOM 7494 C CZ  . PHE A 1 952 ? 56.516  -56.131 -44.824 1.00 91.86 952 A 1 
ATOM 7495 N N   . ASN A 1 953 ? 51.671  -53.763 -49.663 1.00 92.14 953 A 1 
ATOM 7496 C CA  . ASN A 1 953 ? 50.406  -53.494 -50.346 1.00 91.24 953 A 1 
ATOM 7497 C C   . ASN A 1 953 ? 49.286  -54.310 -49.689 1.00 90.73 953 A 1 
ATOM 7498 O O   . ASN A 1 953 ? 49.333  -55.538 -49.674 1.00 87.68 953 A 1 
ATOM 7499 C CB  . ASN A 1 953 ? 50.540  -53.792 -51.845 1.00 90.10 953 A 1 
ATOM 7500 C CG  . ASN A 1 953 ? 51.525  -52.867 -52.540 1.00 86.64 953 A 1 
ATOM 7501 O OD1 . ASN A 1 953 ? 51.465  -51.652 -52.457 1.00 79.38 953 A 1 
ATOM 7502 N ND2 . ASN A 1 953 ? 52.475  -53.414 -53.263 1.00 79.13 953 A 1 
ATOM 7503 N N   . LEU A 1 954 ? 48.273  -53.626 -49.182 1.00 86.43 954 A 1 
ATOM 7504 C CA  . LEU A 1 954 ? 47.090  -54.249 -48.592 1.00 83.49 954 A 1 
ATOM 7505 C C   . LEU A 1 954 ? 46.023  -54.429 -49.678 1.00 81.63 954 A 1 
ATOM 7506 O O   . LEU A 1 954 ? 45.280  -53.498 -49.994 1.00 73.31 954 A 1 
ATOM 7507 C CB  . LEU A 1 954 ? 46.603  -53.410 -47.401 1.00 81.43 954 A 1 
ATOM 7508 C CG  . LEU A 1 954 ? 47.614  -53.253 -46.248 1.00 80.07 954 A 1 
ATOM 7509 C CD1 . LEU A 1 954 ? 46.983  -52.409 -45.146 1.00 72.63 954 A 1 
ATOM 7510 C CD2 . LEU A 1 954 ? 48.046  -54.591 -45.649 1.00 74.97 954 A 1 
ATOM 7511 N N   . ASN A 1 955 ? 46.002  -55.630 -50.272 1.00 83.49 955 A 1 
ATOM 7512 C CA  . ASN A 1 955 ? 45.116  -55.949 -51.402 1.00 79.35 955 A 1 
ATOM 7513 C C   . ASN A 1 955 ? 43.775  -56.574 -50.974 1.00 75.50 955 A 1 
ATOM 7514 O O   . ASN A 1 955 ? 42.905  -56.769 -51.822 1.00 65.76 955 A 1 
ATOM 7515 C CB  . ASN A 1 955 ? 45.879  -56.851 -52.384 1.00 75.49 955 A 1 
ATOM 7516 C CG  . ASN A 1 955 ? 47.067  -56.171 -53.047 1.00 68.93 955 A 1 
ATOM 7517 O OD1 . ASN A 1 955 ? 47.160  -54.961 -53.180 1.00 61.38 955 A 1 
ATOM 7518 N ND2 . ASN A 1 955 ? 48.027  -56.940 -53.510 1.00 61.16 955 A 1 
ATOM 7519 N N   . GLU A 1 956 ? 43.618  -56.893 -49.704 1.00 70.12 956 A 1 
ATOM 7520 C CA  . GLU A 1 956 ? 42.369  -57.414 -49.142 1.00 68.01 956 A 1 
ATOM 7521 C C   . GLU A 1 956 ? 41.494  -56.259 -48.627 1.00 64.54 956 A 1 
ATOM 7522 O O   . GLU A 1 956 ? 42.014  -55.257 -48.128 1.00 56.31 956 A 1 
ATOM 7523 C CB  . GLU A 1 956 ? 42.662  -58.466 -48.057 1.00 63.38 956 A 1 
ATOM 7524 C CG  . GLU A 1 956 ? 43.329  -59.726 -48.642 1.00 56.41 956 A 1 
ATOM 7525 C CD  . GLU A 1 956 ? 43.603  -60.833 -47.606 1.00 52.48 956 A 1 
ATOM 7526 O OE1 . GLU A 1 956 ? 43.979  -61.945 -48.050 1.00 47.10 956 A 1 
ATOM 7527 O OE2 . GLU A 1 956 ? 43.451  -60.582 -46.387 1.00 47.50 956 A 1 
ATOM 7528 N N   . LYS A 1 957 ? 40.185  -56.381 -48.815 1.00 63.38 957 A 1 
ATOM 7529 C CA  . LYS A 1 957 ? 39.186  -55.409 -48.343 1.00 60.66 957 A 1 
ATOM 7530 C C   . LYS A 1 957 ? 38.894  -55.545 -46.862 1.00 56.24 957 A 1 
ATOM 7531 O O   . LYS A 1 957 ? 38.788  -56.701 -46.402 1.00 49.48 957 A 1 
ATOM 7532 C CB  . LYS A 1 957 ? 37.886  -55.523 -49.136 1.00 53.67 957 A 1 
ATOM 7533 C CG  . LYS A 1 957 ? 37.805  -54.538 -50.296 1.00 48.44 957 A 1 
ATOM 7534 C CD  . LYS A 1 957 ? 36.399  -54.579 -50.892 1.00 44.76 957 A 1 
ATOM 7535 C CE  . LYS A 1 957 ? 36.242  -53.530 -51.985 1.00 39.05 957 A 1 
ATOM 7536 N NZ  . LYS A 1 957 ? 34.851  -53.516 -52.512 1.00 35.60 957 A 1 
ATOM 7537 O OXT . LYS A 1 957 ? 38.724  -54.448 -46.289 1.00 43.07 957 A 1 
#
