# 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_if07715
#
_entry.id if07715
#
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 ILE 2   
1 n TYR 3   
1 n PRO 4   
1 n ASN 5   
1 n ASN 6   
1 n PHE 7   
1 n GLU 8   
1 n GLN 9   
1 n LYS 10  
1 n THR 11  
1 n GLY 12  
1 n PHE 13  
1 n ASP 14  
1 n HIS 15  
1 n ILE 16  
1 n GLY 17  
1 n ARG 18  
1 n LEU 19  
1 n ILE 20  
1 n ALA 21  
1 n ALA 22  
1 n ARG 23  
1 n CYS 24  
1 n LEU 25  
1 n SER 26  
1 n PRO 27  
1 n LEU 28  
1 n GLY 29  
1 n GLU 30  
1 n GLU 31  
1 n LYS 32  
1 n VAL 33  
1 n SER 34  
1 n GLY 35  
1 n MET 36  
1 n THR 37  
1 n PHE 38  
1 n SER 39  
1 n SER 40  
1 n ASP 41  
1 n PHE 42  
1 n ILE 43  
1 n PHE 44  
1 n ILE 45  
1 n ARG 46  
1 n LYS 47  
1 n GLN 48  
1 n LEU 49  
1 n TYR 50  
1 n GLN 51  
1 n THR 52  
1 n HIS 53  
1 n GLU 54  
1 n PHE 55  
1 n THR 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n GLU 61  
1 n GLU 62  
1 n ASP 63  
1 n ALA 64  
1 n PHE 65  
1 n PRO 66  
1 n VAL 67  
1 n ASP 68  
1 n TYR 69  
1 n PHE 70  
1 n PHE 71  
1 n ASP 72  
1 n VAL 73  
1 n ARG 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n LYS 79  
1 n ILE 80  
1 n ARG 81  
1 n VAL 82  
1 n GLU 83  
1 n GLY 84  
1 n ALA 85  
1 n TYR 86  
1 n LEU 87  
1 n ILE 88  
1 n ALA 89  
1 n LYS 90  
1 n GLU 91  
1 n LEU 92  
1 n PHE 93  
1 n ASP 94  
1 n ILE 95  
1 n ARG 96  
1 n ARG 97  
1 n SER 98  
1 n LEU 99  
1 n GLU 100 
1 n THR 101 
1 n ILE 102 
1 n ASN 103 
1 n GLY 104 
1 n ILE 105 
1 n VAL 106 
1 n ARG 107 
1 n PHE 108 
1 n PHE 109 
1 n GLY 110 
1 n ASN 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n ARG 115 
1 n ASN 116 
1 n GLY 117 
1 n LEU 118 
1 n ASP 119 
1 n SER 120 
1 n GLN 121 
1 n ALA 122 
1 n PRO 123 
1 n TYR 124 
1 n PRO 125 
1 n TYR 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n LEU 130 
1 n ALA 131 
1 n SER 132 
1 n GLY 133 
1 n VAL 134 
1 n THR 135 
1 n SER 136 
1 n PHE 137 
1 n PRO 138 
1 n GLN 139 
1 n LEU 140 
1 n THR 141 
1 n GLY 142 
1 n GLN 143 
1 n ILE 144 
1 n ASP 145 
1 n THR 146 
1 n ILE 147 
1 n LEU 148 
1 n ASP 149 
1 n LYS 150 
1 n PHE 151 
1 n GLY 152 
1 n LYS 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASN 157 
1 n ALA 158 
1 n SER 159 
1 n PRO 160 
1 n GLU 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n ILE 165 
1 n ARG 166 
1 n ARG 167 
1 n GLN 168 
1 n LEU 169 
1 n SER 170 
1 n GLN 171 
1 n ALA 172 
1 n ALA 173 
1 n ASN 174 
1 n GLY 175 
1 n ILE 176 
1 n SER 177 
1 n LYS 178 
1 n THR 179 
1 n LEU 180 
1 n GLN 181 
1 n SER 182 
1 n ILE 183 
1 n LEU 184 
1 n ARG 185 
1 n SER 186 
1 n ALA 187 
1 n GLN 188 
1 n SER 189 
1 n GLU 190 
1 n ASN 191 
1 n LEU 192 
1 n VAL 193 
1 n ASP 194 
1 n LYS 195 
1 n ASP 196 
1 n VAL 197 
1 n THR 198 
1 n PRO 199 
1 n THR 200 
1 n MET 201 
1 n ARG 202 
1 n ASP 203 
1 n GLY 204 
1 n ARG 205 
1 n LEU 206 
1 n MET 207 
1 n ILE 208 
1 n PRO 209 
1 n ILE 210 
1 n SER 211 
1 n PRO 212 
1 n ALA 213 
1 n PHE 214 
1 n LYS 215 
1 n ARG 216 
1 n LYS 217 
1 n ILE 218 
1 n LYS 219 
1 n GLY 220 
1 n ILE 221 
1 n VAL 222 
1 n HIS 223 
1 n ASP 224 
1 n GLU 225 
1 n SER 226 
1 n ALA 227 
1 n SER 228 
1 n GLY 229 
1 n LYS 230 
1 n THR 231 
1 n VAL 232 
1 n PHE 233 
1 n ILE 234 
1 n GLU 235 
1 n PRO 236 
1 n ALA 237 
1 n GLU 238 
1 n VAL 239 
1 n VAL 240 
1 n GLU 241 
1 n ALA 242 
1 n ASN 243 
1 n ASN 244 
1 n LYS 245 
1 n ILE 246 
1 n ARG 247 
1 n GLU 248 
1 n LEU 249 
1 n GLU 250 
1 n SER 251 
1 n GLU 252 
1 n GLU 253 
1 n LYS 254 
1 n ARG 255 
1 n GLU 256 
1 n ILE 257 
1 n ILE 258 
1 n ARG 259 
1 n ILE 260 
1 n LEU 261 
1 n THR 262 
1 n VAL 263 
1 n PHE 264 
1 n THR 265 
1 n ASN 266 
1 n ARG 267 
1 n ILE 268 
1 n ARG 269 
1 n PRO 270 
1 n GLU 271 
1 n ILE 272 
1 n PRO 273 
1 n GLU 274 
1 n ILE 275 
1 n LEU 276 
1 n ASN 277 
1 n ALA 278 
1 n TYR 279 
1 n GLN 280 
1 n PHE 281 
1 n LEU 282 
1 n ALA 283 
1 n GLU 284 
1 n ILE 285 
1 n ASP 286 
1 n PHE 287 
1 n ILE 288 
1 n ARG 289 
1 n ALA 290 
1 n LYS 291 
1 n ALA 292 
1 n LEU 293 
1 n PHE 294 
1 n ALA 295 
1 n LEU 296 
1 n ASP 297 
1 n ILE 298 
1 n ASN 299 
1 n ALA 300 
1 n ILE 301 
1 n LEU 302 
1 n PRO 303 
1 n ALA 304 
1 n PHE 305 
1 n GLU 306 
1 n ASP 307 
1 n ALA 308 
1 n CYS 309 
1 n ARG 310 
1 n MET 311 
1 n ASP 312 
1 n TRP 313 
1 n ILE 314 
1 n HIS 315 
1 n ALA 316 
1 n VAL 317 
1 n HIS 318 
1 n PRO 319 
1 n LEU 320 
1 n LEU 321 
1 n TYR 322 
1 n LEU 323 
1 n SER 324 
1 n HIS 325 
1 n LYS 326 
1 n LYS 327 
1 n GLN 328 
1 n ASN 329 
1 n LYS 330 
1 n PRO 331 
1 n VAL 332 
1 n VAL 333 
1 n PRO 334 
1 n LEU 335 
1 n ASP 336 
1 n ILE 337 
1 n GLU 338 
1 n LEU 339 
1 n THR 340 
1 n SER 341 
1 n PRO 342 
1 n SER 343 
1 n ASP 344 
1 n GLN 345 
1 n SER 346 
1 n SER 347 
1 n THR 348 
1 n LEU 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n SER 353 
1 n ARG 354 
1 n GLN 355 
1 n VAL 356 
1 n GLU 357 
1 n PRO 358 
1 n VAL 359 
1 n LYS 360 
1 n ILE 361 
1 n ASP 362 
1 n GLY 363 
1 n ALA 364 
1 n LYS 365 
1 n HIS 366 
1 n SER 367 
1 n LEU 368 
1 n ALA 369 
1 n PRO 370 
1 n THR 371 
1 n GLY 372 
1 n ALA 373 
1 n ARG 374 
1 n GLN 375 
1 n ASP 376 
1 n SER 377 
1 n GLN 378 
1 n THR 379 
1 n PRO 380 
1 n ASP 381 
1 n SER 382 
1 n GLN 383 
1 n PHE 384 
1 n PRO 385 
1 n LYS 386 
1 n GLY 387 
1 n THR 388 
1 n ILE 389 
1 n LEU 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n GLY 394 
1 n PRO 395 
1 n ASN 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n LYS 400 
1 n SER 401 
1 n VAL 402 
1 n LEU 403 
1 n LEU 404 
1 n LYS 405 
1 n THR 406 
1 n VAL 407 
1 n GLY 408 
1 n LEU 409 
1 n LEU 410 
1 n GLN 411 
1 n TYR 412 
1 n MET 413 
1 n LEU 414 
1 n GLN 415 
1 n SER 416 
1 n GLY 417 
1 n LEU 418 
1 n LEU 419 
1 n ILE 420 
1 n PRO 421 
1 n VAL 422 
1 n ASP 423 
1 n GLU 424 
1 n ARG 425 
1 n SER 426 
1 n LYS 427 
1 n THR 428 
1 n GLY 429 
1 n VAL 430 
1 n PHE 431 
1 n LYS 432 
1 n ASP 433 
1 n ILE 434 
1 n PHE 435 
1 n LEU 436 
1 n ASP 437 
1 n ILE 438 
1 n GLY 439 
1 n ASP 440 
1 n GLU 441 
1 n GLN 442 
1 n SER 443 
1 n ILE 444 
1 n GLU 445 
1 n ASN 446 
1 n ASP 447 
1 n LEU 448 
1 n SER 449 
1 n THR 450 
1 n TYR 451 
1 n SER 452 
1 n SER 453 
1 n HIS 454 
1 n LEU 455 
1 n LEU 456 
1 n ASN 457 
1 n MET 458 
1 n LYS 459 
1 n PHE 460 
1 n MET 461 
1 n LEU 462 
1 n LYS 463 
1 n GLN 464 
1 n ALA 465 
1 n GLY 466 
1 n ALA 467 
1 n LYS 468 
1 n SER 469 
1 n LEU 470 
1 n ILE 471 
1 n LEU 472 
1 n ILE 473 
1 n ASP 474 
1 n GLU 475 
1 n PHE 476 
1 n GLY 477 
1 n GLY 478 
1 n GLY 479 
1 n THR 480 
1 n GLU 481 
1 n PRO 482 
1 n ASN 483 
1 n ILE 484 
1 n GLY 485 
1 n GLY 486 
1 n ALA 487 
1 n ILE 488 
1 n ALA 489 
1 n GLU 490 
1 n ALA 491 
1 n LEU 492 
1 n LEU 493 
1 n HIS 494 
1 n ARG 495 
1 n PHE 496 
1 n ASN 497 
1 n GLU 498 
1 n LYS 499 
1 n GLY 500 
1 n CYS 501 
1 n PHE 502 
1 n GLY 503 
1 n VAL 504 
1 n ILE 505 
1 n THR 506 
1 n THR 507 
1 n HIS 508 
1 n TYR 509 
1 n HIS 510 
1 n ASN 511 
1 n LEU 512 
1 n LYS 513 
1 n LEU 514 
1 n TYR 515 
1 n ALA 516 
1 n ASP 517 
1 n SER 518 
1 n HIS 519 
1 n GLU 520 
1 n GLY 521 
1 n VAL 522 
1 n VAL 523 
1 n ASN 524 
1 n GLY 525 
1 n ALA 526 
1 n MET 527 
1 n LEU 528 
1 n TYR 529 
1 n ASP 530 
1 n ARG 531 
1 n HIS 532 
1 n LEU 533 
1 n MET 534 
1 n GLN 535 
1 n PRO 536 
1 n LEU 537 
1 n PHE 538 
1 n ARG 539 
1 n LEU 540 
1 n SER 541 
1 n THR 542 
1 n GLY 543 
1 n GLN 544 
1 n PRO 545 
1 n GLY 546 
1 n SER 547 
1 n SER 548 
1 n PHE 549 
1 n ALA 550 
1 n ILE 551 
1 n GLU 552 
1 n ILE 553 
1 n ALA 554 
1 n ARG 555 
1 n LYS 556 
1 n ILE 557 
1 n GLY 558 
1 n LEU 559 
1 n SER 560 
1 n GLU 561 
1 n ASP 562 
1 n VAL 563 
1 n ILE 564 
1 n ALA 565 
1 n GLU 566 
1 n ALA 567 
1 n SER 568 
1 n GLU 569 
1 n LYS 570 
1 n VAL 571 
1 n GLY 572 
1 n ARG 573 
1 n ASP 574 
1 n TYR 575 
1 n ILE 576 
1 n ASN 577 
1 n MET 578 
1 n ASP 579 
1 n LYS 580 
1 n TYR 581 
1 n LEU 582 
1 n GLN 583 
1 n ASP 584 
1 n ILE 585 
1 n VAL 586 
1 n ARG 587 
1 n ASP 588 
1 n LYS 589 
1 n ARG 590 
1 n TYR 591 
1 n TRP 592 
1 n GLU 593 
1 n SER 594 
1 n LYS 595 
1 n ARG 596 
1 n GLN 597 
1 n GLN 598 
1 n ILE 599 
1 n ARG 600 
1 n GLN 601 
1 n GLN 602 
1 n GLU 603 
1 n LYS 604 
1 n ARG 605 
1 n LEU 606 
1 n GLU 607 
1 n GLU 608 
1 n LEU 609 
1 n SER 610 
1 n GLU 611 
1 n HIS 612 
1 n TYR 613 
1 n HIS 614 
1 n LEU 615 
1 n LEU 616 
1 n SER 617 
1 n GLU 618 
1 n ALA 619 
1 n ASN 620 
1 n ALA 621 
1 n GLN 622 
1 n ILE 623 
1 n GLU 624 
1 n LYS 625 
1 n THR 626 
1 n ILE 627 
1 n ARG 628 
1 n GLU 629 
1 n ILE 630 
1 n LYS 631 
1 n GLU 632 
1 n ALA 633 
1 n GLN 634 
1 n ALA 635 
1 n GLU 636 
1 n LYS 637 
1 n GLU 638 
1 n LYS 639 
1 n THR 640 
1 n LYS 641 
1 n GLU 642 
1 n ILE 643 
1 n ARG 644 
1 n LYS 645 
1 n GLY 646 
1 n LEU 647 
1 n GLU 648 
1 n ASP 649 
1 n PHE 650 
1 n LYS 651 
1 n LYS 652 
1 n GLU 653 
1 n ALA 654 
1 n LEU 655 
1 n GLY 656 
1 n THR 657 
1 n ARG 658 
1 n TYR 659 
1 n THR 660 
1 n GLU 661 
1 n ARG 662 
1 n GLY 663 
1 n ALA 664 
1 n LYS 665 
1 n GLN 666 
1 n GLN 667 
1 n ILE 668 
1 n ALA 669 
1 n SER 670 
1 n PRO 671 
1 n LYS 672 
1 n PRO 673 
1 n LYS 674 
1 n PRO 675 
1 n LEU 676 
1 n ALA 677 
1 n ALA 678 
1 n ARG 679 
1 n ARG 680 
1 n ALA 681 
1 n PRO 682 
1 n SER 683 
1 n THR 684 
1 n PRO 685 
1 n ASP 686 
1 n ILE 687 
1 n ALA 688 
1 n VAL 689 
1 n GLY 690 
1 n ASP 691 
1 n THR 692 
1 n VAL 693 
1 n ARG 694 
1 n MET 695 
1 n LYS 696 
1 n GLY 697 
1 n GLN 698 
1 n HIS 699 
1 n THR 700 
1 n ALA 701 
1 n GLY 702 
1 n THR 703 
1 n VAL 704 
1 n MET 705 
1 n ILE 706 
1 n ALA 707 
1 n LYS 708 
1 n ASP 709 
1 n ASP 710 
1 n PHE 711 
1 n PHE 712 
1 n ILE 713 
1 n VAL 714 
1 n ALA 715 
1 n PHE 716 
1 n GLY 717 
1 n PHE 718 
1 n ILE 719 
1 n LYS 720 
1 n THR 721 
1 n ILE 722 
1 n ALA 723 
1 n LYS 724 
1 n ALA 725 
1 n GLU 726 
1 n GLN 727 
1 n LEU 728 
1 n GLU 729 
1 n LYS 730 
1 n ILE 731 
1 n PRO 732 
1 n ASN 733 
1 n MET 734 
1 n GLN 735 
1 n LYS 736 
1 n GLN 737 
1 n PRO 738 
1 n VAL 739 
1 n ASN 740 
1 n GLN 741 
1 n THR 742 
1 n LEU 743 
1 n ALA 744 
1 n THR 745 
1 n LEU 746 
1 n LYS 747 
1 n PRO 748 
1 n SER 749 
1 n THR 750 
1 n VAL 751 
1 n SER 752 
1 n GLY 753 
1 n LEU 754 
1 n SER 755 
1 n GLU 756 
1 n LYS 757 
1 n LYS 758 
1 n LEU 759 
1 n ASN 760 
1 n PHE 761 
1 n LYS 762 
1 n LEU 763 
1 n GLU 764 
1 n ILE 765 
1 n ASP 766 
1 n VAL 767 
1 n ARG 768 
1 n GLY 769 
1 n MET 770 
1 n ARG 771 
1 n SER 772 
1 n ASN 773 
1 n GLU 774 
1 n ALA 775 
1 n LEU 776 
1 n GLN 777 
1 n THR 778 
1 n VAL 779 
1 n MET 780 
1 n TYR 781 
1 n TYR 782 
1 n ILE 783 
1 n ASP 784 
1 n ASP 785 
1 n ALA 786 
1 n VAL 787 
1 n GLN 788 
1 n CYS 789 
1 n ASN 790 
1 n ALA 791 
1 n GLY 792 
1 n ARG 793 
1 n VAL 794 
1 n ARG 795 
1 n ILE 796 
1 n LEU 797 
1 n HIS 798 
1 n GLY 799 
1 n THR 800 
1 n GLY 801 
1 n THR 802 
1 n GLY 803 
1 n ALA 804 
1 n LEU 805 
1 n ARG 806 
1 n GLN 807 
1 n ILE 808 
1 n VAL 809 
1 n ARG 810 
1 n GLU 811 
1 n TYR 812 
1 n LEU 813 
1 n GLN 814 
1 n THR 815 
1 n ALA 816 
1 n LEU 817 
1 n GLY 818 
1 n VAL 819 
1 n LYS 820 
1 n ARG 821 
1 n PHE 822 
1 n GLN 823 
1 n ASP 824 
1 n GLU 825 
1 n HIS 826 
1 n VAL 827 
1 n GLN 828 
1 n PHE 829 
1 n GLY 830 
1 n GLY 831 
1 n ALA 832 
1 n GLY 833 
1 n ILE 834 
1 n THR 835 
1 n VAL 836 
1 n VAL 837 
1 n GLU 838 
1 n LEU 839 
1 n GLU 840 
#
_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 13:13:22)"
_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 76.31
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n HIS . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n MET . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n MET . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n ASN . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n GLN . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n MET . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n GLN . 788 A 788 
A 789 1 n CYS . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n ALA . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n HIS . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n THR . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n GLN . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n LYS . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n PHE . 822 A 822 
A 823 1 n GLN . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n GLN . 828 A 828 
A 829 1 n PHE . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n GLU . 840 A 840 
#
_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   ? 13.667   -19.813 -12.727 1.00 81.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.651   -18.881 -13.324 1.00 88.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.902   -17.636 -13.752 1.00 90.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.758   -17.756 -14.161 1.00 87.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.363   -19.555 -14.518 1.00 82.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.343   -18.632 -15.265 1.00 75.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.127   -19.388 -16.721 1.00 70.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.261   -20.563 -15.944 1.00 59.64 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 14.523   -16.463 -13.665 1.00 91.75 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 13.996   -15.213 -14.226 1.00 91.38 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 14.904   -14.743 -15.363 1.00 91.67 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 16.125   -14.951 -15.318 1.00 88.14 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 13.800   -14.125 -13.149 1.00 88.78 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 15.122   -13.809 -12.405 1.00 78.89 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.683   -14.555 -12.190 1.00 74.05 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 15.052   -12.556 -11.527 1.00 69.11 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 14.320   -14.153 -16.398 1.00 91.38 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 15.052   -13.580 -17.526 1.00 90.86 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 14.275   -12.386 -18.090 1.00 90.52 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 13.055   -12.491 -18.222 1.00 87.74 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 15.263   -14.660 -18.594 1.00 89.19 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 16.017   -14.169 -19.811 1.00 88.25 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 15.314   -13.620 -20.901 1.00 83.23 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 17.425   -14.215 -19.835 1.00 83.78 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 16.017   -13.123 -22.012 1.00 81.75 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 18.133   -13.722 -20.946 1.00 81.86 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 17.429   -13.177 -22.037 1.00 83.17 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 18.107   -12.702 -23.109 1.00 80.78 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? 14.927   -11.281 -18.474 1.00 90.31 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? 16.381   -11.042 -18.487 1.00 89.43 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? 16.955   -10.699 -17.097 1.00 89.79 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? 16.220   -10.609 -16.122 1.00 87.15 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? 16.546   -9.893  -19.489 1.00 86.43 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? 15.270   -9.076  -19.279 1.00 83.94 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? 14.217   -10.147 -19.019 1.00 87.16 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? 18.276   -10.482 -16.998 1.00 90.44 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? 18.937   -10.147 -15.723 1.00 89.97 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? 18.419   -8.842  -15.093 1.00 90.42 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? 18.441   -8.700  -13.877 1.00 88.28 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? 20.459   -10.028 -15.948 1.00 87.76 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? 21.149   -11.336 -16.296 1.00 78.65 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? 20.614   -12.423 -16.192 1.00 69.28 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? 22.384   -11.271 -16.742 1.00 69.86 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 17.940   -7.895  -15.914 1.00 90.83 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 17.318   -6.646  -15.470 1.00 90.08 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 15.786   -6.757  -15.318 1.00 91.35 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 15.080   -5.751  -15.413 1.00 89.64 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 17.772   -5.487  -16.387 1.00 86.96 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 17.285   -5.599  -17.823 1.00 83.54 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 16.919   -6.654  -18.311 1.00 76.43 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 17.309   -4.511  -18.559 1.00 78.52 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 15.256   -7.959  -15.074 1.00 92.10 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 13.823   -8.227  -14.914 1.00 92.97 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 13.165   -7.304  -13.877 1.00 93.17 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 12.118   -6.718  -14.153 1.00 92.21 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 13.632   -9.701  -14.520 1.00 92.91 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 12.187   -10.129 -14.360 1.00 93.72 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 11.483   -9.847  -13.177 1.00 91.42 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 11.536   -10.793 -15.413 1.00 91.90 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 10.127   -10.203 -13.056 1.00 91.24 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 10.183   -11.157 -15.292 1.00 91.07 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 9.477    -10.852 -14.116 1.00 92.10 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 13.800   -7.138  -12.715 1.00 93.00 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 13.258   -6.320  -11.622 1.00 93.68 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 13.102   -4.845  -12.015 1.00 93.30 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 12.104   -4.214  -11.670 1.00 91.73 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? 14.160   -6.426  -10.387 1.00 93.82 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? 14.222   -7.852  -9.836  1.00 92.75 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? 14.963   -7.951  -8.494  1.00 92.41 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? 14.856   -9.038  -7.885  1.00 84.92 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? 15.610   -6.953  -8.097  1.00 86.49 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? 14.048   -4.314  -12.790 1.00 92.94 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? 13.987   -2.943  -13.306 1.00 91.97 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? 12.890   -2.804  -14.369 1.00 91.43 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? 12.099   -1.862  -14.332 1.00 89.55 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? 15.349   -2.549  -13.893 1.00 90.46 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? 16.459   -2.510  -12.831 1.00 81.87 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? 17.842   -2.278  -13.429 1.00 78.35 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? 18.066   -2.291  -14.629 1.00 69.48 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? 18.852   -2.091  -12.608 1.00 65.42 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? 12.782   -3.776  -15.297 1.00 91.63 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? 11.759   -3.765  -16.360 1.00 90.62 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? 10.331   -3.873  -15.820 1.00 91.07 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? 9.408    -3.283  -16.391 1.00 89.06 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? 12.021   -4.890  -17.374 1.00 89.13 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? 13.243   -4.591  -18.255 1.00 85.66 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? 13.255   -5.438  -19.535 1.00 80.59 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? 14.410   -4.972  -20.416 1.00 75.36 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? 14.182   -5.158  -21.877 1.00 68.70 10  A 1 
ATOM 90   N N   . THR A 1 11  ? 10.139   -4.617  -14.733 1.00 91.77 11  A 1 
ATOM 91   C CA  . THR A 1 11  ? 8.831    -4.762  -14.074 1.00 91.85 11  A 1 
ATOM 92   C C   . THR A 1 11  ? 8.562    -3.669  -13.042 1.00 92.15 11  A 1 
ATOM 93   O O   . THR A 1 11  ? 7.401    -3.399  -12.740 1.00 90.58 11  A 1 
ATOM 94   C CB  . THR A 1 11  ? 8.684    -6.140  -13.422 1.00 91.38 11  A 1 
ATOM 95   O OG1 . THR A 1 11  ? 9.744    -6.368  -12.524 1.00 84.30 11  A 1 
ATOM 96   C CG2 . THR A 1 11  ? 8.678    -7.265  -14.453 1.00 83.56 11  A 1 
ATOM 97   N N   . GLY A 1 12  ? 9.594    -3.009  -12.518 1.00 92.65 12  A 1 
ATOM 98   C CA  . GLY A 1 12  ? 9.509    -2.021  -11.439 1.00 92.93 12  A 1 
ATOM 99   C C   . GLY A 1 12  ? 9.554    -2.626  -10.032 1.00 94.58 12  A 1 
ATOM 100  O O   . GLY A 1 12  ? 9.185    -1.962  -9.066  1.00 93.60 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 9.985    -3.885  -9.898  1.00 94.98 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 10.105   -4.547  -8.596  1.00 95.79 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 11.184   -3.912  -7.706  1.00 96.17 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 11.027   -3.856  -6.489  1.00 95.40 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 10.387   -6.031  -8.806  1.00 95.62 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 10.379   -6.810  -7.509  1.00 96.03 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 11.586   -7.113  -6.857  1.00 93.03 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 9.155    -7.205  -6.940  1.00 93.53 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 11.570   -7.824  -5.647  1.00 93.30 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 9.140    -7.916  -5.732  1.00 92.95 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 10.348   -8.231  -5.088  1.00 94.34 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? 12.235   -3.343  -8.290  1.00 95.72 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? 13.270   -2.589  -7.569  1.00 95.50 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? 12.676   -1.405  -6.778  1.00 96.34 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? 13.053   -1.155  -5.628  1.00 95.47 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? 14.337   -2.122  -8.576  1.00 93.57 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? 13.852   -0.988  -9.483  1.00 89.95 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? 12.774   -1.146  -10.099 1.00 81.92 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? 14.527   0.069   -9.477  1.00 82.90 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? 11.683   -0.714  -7.338  1.00 95.80 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? 10.942   0.334   -6.637  1.00 96.35 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? 10.113   -0.224  -5.475  1.00 97.12 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? 10.046   0.409   -4.417  1.00 96.16 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? 10.050   1.097   -7.617  1.00 95.48 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? 10.825   1.933   -8.605  1.00 90.02 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? 11.609   3.019   -8.298  1.00 73.91 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? 10.866   1.784   -9.958  1.00 75.48 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? 12.108   3.516   -9.442  1.00 76.07 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? 11.679   2.798   -10.482 1.00 79.76 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? 9.506    -1.406  -5.635  1.00 97.03 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? 8.771    -2.081  -4.557  1.00 97.05 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? 9.717    -2.442  -3.412  1.00 97.39 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? 9.402    -2.138  -2.264  1.00 96.69 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? 8.005    -3.306  -5.099  1.00 95.87 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? 6.876    -2.781  -6.012  1.00 92.35 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? 7.462    -4.190  -3.963  1.00 93.41 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? 6.030    -3.875  -6.652  1.00 82.85 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? 10.899   -3.009  -3.722  1.00 96.55 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? 11.928   -3.305  -2.726  1.00 96.50 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? 12.296   -2.073  -1.892  1.00 96.96 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? 12.247   -2.117  -0.666  1.00 96.38 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? 12.536   -0.924  -2.528  1.00 97.02 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? 12.803   0.350   -1.825  1.00 97.01 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? 11.633   0.802   -0.944  1.00 97.20 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? 11.850   1.283   0.165   1.00 96.20 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? 13.140   1.459   -2.833  1.00 96.40 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? 14.462   1.220   -3.574  1.00 90.70 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? 14.687   2.334   -4.604  1.00 88.52 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? 15.521   1.873   -5.727  1.00 77.79 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 15.784   2.554   -6.825  1.00 70.93 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 15.498   3.820   -6.946  1.00 62.91 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 16.323   1.956   -7.856  1.00 59.65 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? 10.388   0.639   -1.411  1.00 97.02 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? 9.195    0.995   -0.635  1.00 96.96 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? 9.010    0.104   0.601   1.00 97.21 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? 8.493    0.588   1.606   1.00 96.59 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? 7.946    0.917   -1.529  1.00 97.06 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? 7.815    2.043   -2.573  1.00 96.14 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? 6.648    1.719   -3.510  1.00 92.49 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? 7.537    3.401   -1.926  1.00 92.40 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 9.398    -1.170  0.529   1.00 97.39 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 9.372    -2.096  1.668   1.00 97.46 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 10.518   -1.771  2.636   1.00 97.38 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 10.264   -1.638  3.830   1.00 96.68 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 9.399    -3.562  1.183   1.00 97.23 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 8.128    -3.885  0.362   1.00 95.19 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 9.487    -4.531  2.376   1.00 95.28 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 8.216    -5.204  -0.410  1.00 89.78 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? 11.738   -1.547  2.130   1.00 97.32 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? 12.897   -1.172  2.947   1.00 97.24 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? 12.626   0.093   3.780   1.00 96.97 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? 12.869   0.101   4.983   1.00 95.95 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? 14.109   -0.999  2.028   1.00 96.87 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? 11.989   1.107   3.189   1.00 97.10 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? 11.597   2.336   3.890   1.00 96.70 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? 10.569   2.135   5.030   1.00 96.47 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? 10.264   3.086   5.753   1.00 94.79 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? 11.064   3.316   2.835   1.00 96.35 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? 9.983    0.941   5.164   1.00 97.18 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? 9.056    0.566   6.251   1.00 96.69 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? 9.712    -0.293  7.326   1.00 96.52 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? 9.060    -0.560  8.343   1.00 94.60 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? 7.829    -0.157  5.669   1.00 96.28 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? 6.928    0.780   4.856   1.00 93.87 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? 5.871    -0.042  4.100   1.00 90.80 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? 4.939    0.815   3.344   1.00 88.28 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? 5.211    1.551   2.283   1.00 84.43 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? 6.400    1.609   1.750   1.00 77.10 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? 4.274    2.266   1.737   1.00 81.90 23  A 1 
ATOM 190  N N   . CYS A 1 24  ? 10.954   -0.738  7.106   1.00 96.74 24  A 1 
ATOM 191  C CA  . CYS A 1 24  ? 11.721   -1.457  8.110   1.00 96.52 24  A 1 
ATOM 192  C C   . CYS A 1 24  ? 12.081   -0.524  9.275   1.00 96.12 24  A 1 
ATOM 193  O O   . CYS A 1 24  ? 12.299   0.677   9.098   1.00 94.74 24  A 1 
ATOM 194  C CB  . CYS A 1 24  ? 12.966   -2.087  7.475   1.00 96.20 24  A 1 
ATOM 195  S SG  . CYS A 1 24  ? 12.471   -3.350  6.257   1.00 95.29 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 12.117   -1.086  10.480  1.00 96.18 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 12.514   -0.393  11.707  1.00 95.59 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 14.022   -0.476  11.955  1.00 95.38 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 14.547   0.257   12.795  1.00 92.81 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 11.749   -1.007  12.890  1.00 94.97 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? 10.218   -0.877  12.814  1.00 94.37 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? 9.584    -1.639  13.980  1.00 89.72 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? 9.773    0.586   12.886  1.00 89.95 25  A 1 
ATOM 204  N N   . SER A 1 26  ? 14.710   -1.397  11.252  1.00 95.73 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? 16.124   -1.700  11.464  1.00 95.46 26  A 1 
ATOM 206  C C   . SER A 1 26  ? 16.875   -1.965  10.157  1.00 96.30 26  A 1 
ATOM 207  O O   . SER A 1 26  ? 16.290   -2.498  9.209   1.00 95.57 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? 16.247   -2.910  12.387  1.00 93.56 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? 15.778   -4.095  11.775  1.00 88.78 26  A 1 
ATOM 210  N N   . PRO A 1 27  ? 18.203   -1.718  10.129  1.00 96.19 27  A 1 
ATOM 211  C CA  . PRO A 1 27  ? 19.069   -2.158  9.031   1.00 96.00 27  A 1 
ATOM 212  C C   . PRO A 1 27  ? 19.017   -3.673  8.787   1.00 96.59 27  A 1 
ATOM 213  O O   . PRO A 1 27  ? 19.179   -4.131  7.659   1.00 95.67 27  A 1 
ATOM 214  C CB  . PRO A 1 27  ? 20.481   -1.720  9.433   1.00 94.90 27  A 1 
ATOM 215  C CG  . PRO A 1 27  ? 20.245   -0.545  10.382  1.00 92.42 27  A 1 
ATOM 216  C CD  . PRO A 1 27  ? 18.966   -0.952  11.105  1.00 95.08 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? 18.742   -4.464  9.828   1.00 95.58 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? 18.580   -5.916  9.733   1.00 95.25 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 17.383   -6.305  8.851   1.00 96.14 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 17.478   -7.229  8.048   1.00 95.12 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? 18.383   -6.492  11.146  1.00 93.71 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? 19.564   -6.320  12.112  1.00 91.48 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? 19.147   -6.729  13.528  1.00 84.74 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? 20.718   -7.221  11.692  1.00 84.37 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 16.255   -5.599  8.995   1.00 95.12 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 15.083   -5.759  8.133   1.00 95.58 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 15.378   -5.346  6.690   1.00 96.54 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 15.047   -6.082  5.761   1.00 96.07 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? 16.082   -4.227  6.483   1.00 96.53 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? 16.498   -3.750  5.151   1.00 96.70 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? 17.404   -4.758  4.417   1.00 96.53 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? 17.243   -4.985  3.215   1.00 95.05 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? 17.242   -2.411  5.269   1.00 96.04 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? 16.366   -1.254  5.775   1.00 91.73 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? 17.148   0.060   5.935   1.00 91.02 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? 16.595   0.987   6.571   1.00 79.22 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? 18.289   0.149   5.426   1.00 82.19 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? 18.324   -5.420  5.134   1.00 96.87 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? 19.145   -6.507  4.586   1.00 96.42 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? 18.287   -7.692  4.127   1.00 96.38 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? 18.533   -8.254  3.058   1.00 94.49 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? 20.151   -6.995  5.636   1.00 95.32 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? 21.342   -6.042  5.812   1.00 91.02 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? 22.261   -6.464  6.967   1.00 90.54 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? 23.052   -5.630  7.457   1.00 81.19 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? 22.213   -7.627  7.437   1.00 83.19 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? 17.238   -8.054  4.884   1.00 96.66 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? 16.279   -9.094  4.488   1.00 96.47 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? 15.501   -8.709  3.233   1.00 96.86 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? 15.312   -9.560  2.367   1.00 95.58 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? 15.319   -9.399  5.647   1.00 95.99 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? 15.983   -10.128 6.822   1.00 94.10 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? 16.258   -11.583 6.458   1.00 90.33 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? 16.771   -12.336 7.682   1.00 85.39 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? 16.467   -13.780 7.536   1.00 78.20 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? 15.106   -7.443  3.096   1.00 96.82 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? 14.476   -6.934  1.863   1.00 96.91 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? 15.430   -7.064  0.676   1.00 96.72 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? 15.024   -7.531  -0.383  1.00 95.78 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? 14.017   -5.473  2.007   1.00 96.55 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? 13.405   -4.936  0.702   1.00 93.43 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? 12.944   -5.311  3.085   1.00 92.90 33  A 1 
ATOM 263  N N   . SER A 1 34  ? 16.707   -6.715  0.863   1.00 96.81 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? 17.732   -6.832  -0.183  1.00 96.14 34  A 1 
ATOM 265  C C   . SER A 1 34  ? 18.022   -8.290  -0.568  1.00 95.71 34  A 1 
ATOM 266  O O   . SER A 1 34  ? 18.385   -8.569  -1.705  1.00 93.76 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? 19.026   -6.161  0.282   1.00 95.20 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? 18.792   -4.812  0.638   1.00 79.37 34  A 1 
ATOM 269  N N   . GLY A 1 35  ? 17.842   -9.229  0.370   1.00 95.63 35  A 1 
ATOM 270  C CA  . GLY A 1 35  ? 17.956   -10.670 0.138   1.00 95.07 35  A 1 
ATOM 271  C C   . GLY A 1 35  ? 16.702   -11.327 -0.456  1.00 95.26 35  A 1 
ATOM 272  O O   . GLY A 1 35  ? 16.702   -12.537 -0.677  1.00 92.67 35  A 1 
ATOM 273  N N   . MET A 1 36  ? 15.627   -10.573 -0.684  1.00 95.26 36  A 1 
ATOM 274  C CA  . MET A 1 36  ? 14.383   -11.092 -1.254  1.00 94.72 36  A 1 
ATOM 275  C C   . MET A 1 36  ? 14.599   -11.487 -2.715  1.00 94.83 36  A 1 
ATOM 276  O O   . MET A 1 36  ? 15.000   -10.673 -3.540  1.00 92.42 36  A 1 
ATOM 277  C CB  . MET A 1 36  ? 13.277   -10.044 -1.099  1.00 92.08 36  A 1 
ATOM 278  C CG  . MET A 1 36  ? 11.907   -10.563 -1.552  1.00 84.90 36  A 1 
ATOM 279  S SD  . MET A 1 36  ? 10.514   -9.467  -1.156  1.00 87.15 36  A 1 
ATOM 280  C CE  . MET A 1 36  ? 11.051   -7.948  -1.980  1.00 77.71 36  A 1 
ATOM 281  N N   . THR A 1 37  ? 14.320   -12.750 -3.041  1.00 94.58 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? 14.546   -13.305 -4.380  1.00 94.31 37  A 1 
ATOM 283  C C   . THR A 1 37  ? 13.374   -14.161 -4.836  1.00 94.79 37  A 1 
ATOM 284  O O   . THR A 1 37  ? 12.603   -14.687 -4.030  1.00 92.54 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? 15.850   -14.120 -4.456  1.00 91.90 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? 15.886   -15.130 -3.475  1.00 80.34 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? 17.098   -13.260 -4.270  1.00 80.53 37  A 1 
ATOM 288  N N   . PHE A 1 38  ? 13.257   -14.314 -6.145  1.00 95.24 38  A 1 
ATOM 289  C CA  . PHE A 1 38  ? 12.291   -15.201 -6.777  1.00 95.51 38  A 1 
ATOM 290  C C   . PHE A 1 38  ? 12.526   -16.663 -6.368  1.00 95.84 38  A 1 
ATOM 291  O O   . PHE A 1 38  ? 13.649   -17.167 -6.444  1.00 94.50 38  A 1 
ATOM 292  C CB  . PHE A 1 38  ? 12.411   -15.035 -8.292  1.00 94.59 38  A 1 
ATOM 293  C CG  . PHE A 1 38  ? 11.531   -15.976 -9.083  1.00 95.02 38  A 1 
ATOM 294  C CD1 . PHE A 1 38  ? 12.045   -17.194 -9.566  1.00 90.80 38  A 1 
ATOM 295  C CD2 . PHE A 1 38  ? 10.195   -15.632 -9.330  1.00 91.17 38  A 1 
ATOM 296  C CE1 . PHE A 1 38  ? 11.225   -18.054 -10.311 1.00 90.61 38  A 1 
ATOM 297  C CE2 . PHE A 1 38  ? 9.377    -16.491 -10.077 1.00 90.55 38  A 1 
ATOM 298  C CZ  . PHE A 1 38  ? 9.893    -17.701 -10.574 1.00 92.36 38  A 1 
ATOM 299  N N   . SER A 1 39  ? 11.456   -17.365 -6.011  1.00 95.29 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? 11.462   -18.801 -5.735  1.00 95.75 39  A 1 
ATOM 301  C C   . SER A 1 39  ? 10.400   -19.527 -6.560  1.00 95.83 39  A 1 
ATOM 302  O O   . SER A 1 39  ? 9.351    -18.977 -6.891  1.00 94.39 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? 11.259   -19.046 -4.237  1.00 95.22 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? 11.418   -20.423 -3.960  1.00 88.97 39  A 1 
ATOM 305  N N   . SER A 1 40  ? 10.662   -20.794 -6.877  1.00 95.83 40  A 1 
ATOM 306  C CA  . SER A 1 40  ? 9.682    -21.721 -7.447  1.00 95.80 40  A 1 
ATOM 307  C C   . SER A 1 40  ? 9.283    -22.833 -6.471  1.00 95.97 40  A 1 
ATOM 308  O O   . SER A 1 40  ? 8.583    -23.764 -6.857  1.00 93.61 40  A 1 
ATOM 309  C CB  . SER A 1 40  ? 10.212   -22.299 -8.765  1.00 93.98 40  A 1 
ATOM 310  O OG  . SER A 1 40  ? 11.395   -23.049 -8.550  1.00 87.91 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? 9.744    -22.768 -5.215  1.00 95.97 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? 9.374    -23.710 -4.158  1.00 96.63 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? 8.045    -23.285 -3.524  1.00 96.97 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? 7.969    -22.310 -2.776  1.00 95.95 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? 10.505   -23.816 -3.123  1.00 96.04 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? 10.215   -24.821 -1.998  1.00 94.93 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? 9.062    -25.298 -1.877  1.00 88.87 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? 11.160   -25.095 -1.230  1.00 88.23 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? 6.991    -24.052 -3.825  1.00 95.98 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? 5.639    -23.807 -3.334  1.00 96.33 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? 5.560    -23.750 -1.799  1.00 96.61 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? 4.893    -22.873 -1.248  1.00 95.71 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? 4.720    -24.909 -3.870  1.00 95.60 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? 3.309    -24.831 -3.331  1.00 95.62 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? 2.900    -25.667 -2.276  1.00 91.21 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? 2.413    -23.891 -3.865  1.00 92.17 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? 1.596    -25.566 -1.762  1.00 91.85 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? 1.109    -23.790 -3.351  1.00 92.01 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? 0.698    -24.630 -2.302  1.00 93.68 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? 6.242    -24.655 -1.087  1.00 96.66 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? 6.178    -24.744 0.380   1.00 96.61 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? 6.814    -23.503 1.005   1.00 96.67 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? 6.238    -22.895 1.911   1.00 95.71 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? 6.853    -26.043 0.881   1.00 96.02 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? 6.119    -27.283 0.316   1.00 92.39 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? 6.879    -26.085 2.424   1.00 90.91 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? 6.787    -28.624 0.657   1.00 78.79 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? 7.972    -23.094 0.489   1.00 96.84 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? 8.688    -21.906 0.946   1.00 96.77 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? 7.871    -20.628 0.718   1.00 97.04 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 7.655    -19.857 1.657   1.00 96.08 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? 10.036   -21.849 0.224   1.00 96.08 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? 10.858   -20.626 0.573   1.00 95.32 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? 10.981   -19.571 -0.349  1.00 89.71 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 11.506   -20.550 1.818   1.00 90.06 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? 11.770   -18.454 -0.031  1.00 89.39 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 12.292   -19.429 2.136   1.00 89.34 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? 12.432   -18.385 1.209   1.00 91.64 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 7.354    -20.427 -0.503  1.00 96.89 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? 6.531    -19.259 -0.851  1.00 96.92 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? 5.273    -19.220 0.016   1.00 96.92 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? 4.958    -18.187 0.606   1.00 95.98 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? 6.152    -19.286 -2.345  1.00 96.46 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? 7.392    -19.200 -3.257  1.00 93.63 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? 5.199    -18.123 -2.685  1.00 93.60 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? 7.097    -19.726 -4.663  1.00 88.58 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? 4.574    -20.352 0.155   1.00 96.95 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? 3.368    -20.464 0.972   1.00 97.01 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? 3.634    -20.010 2.401   1.00 96.85 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? 2.883    -19.186 2.917   1.00 96.11 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? 2.841    -21.901 0.915   1.00 96.37 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? 1.514    -22.042 1.667   1.00 93.95 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? 1.008    -23.481 1.588   1.00 91.15 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? -0.234   -23.639 2.365   1.00 81.04 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? -0.799   -24.780 2.711   1.00 76.63 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? -0.292   -25.929 2.361   1.00 68.55 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? -1.891   -24.779 3.422   1.00 65.90 46  A 1 
ATOM 368  N N   . LYS A 1 47  ? 4.717    -20.481 3.024   1.00 96.82 47  A 1 
ATOM 369  C CA  . LYS A 1 47  ? 5.094    -20.085 4.387   1.00 96.63 47  A 1 
ATOM 370  C C   . LYS A 1 47  ? 5.256    -18.566 4.510   1.00 96.86 47  A 1 
ATOM 371  O O   . LYS A 1 47  ? 4.652    -17.964 5.400   1.00 95.89 47  A 1 
ATOM 372  C CB  . LYS A 1 47  ? 6.348    -20.867 4.810   1.00 95.43 47  A 1 
ATOM 373  C CG  . LYS A 1 47  ? 6.732    -20.593 6.272   1.00 89.03 47  A 1 
ATOM 374  C CD  . LYS A 1 47  ? 7.822    -21.560 6.757   1.00 87.02 47  A 1 
ATOM 375  C CE  . LYS A 1 47  ? 8.184    -21.236 8.206   1.00 76.70 47  A 1 
ATOM 376  N NZ  . LYS A 1 47  ? 8.914    -22.347 8.875   1.00 70.25 47  A 1 
ATOM 377  N N   . GLN A 1 48  ? 5.981    -17.929 3.590   1.00 97.33 48  A 1 
ATOM 378  C CA  . GLN A 1 48  ? 6.181    -16.473 3.598   1.00 96.97 48  A 1 
ATOM 379  C C   . GLN A 1 48  ? 4.880    -15.678 3.382   1.00 97.23 48  A 1 
ATOM 380  O O   . GLN A 1 48  ? 4.651    -14.663 4.048   1.00 96.46 48  A 1 
ATOM 381  C CB  . GLN A 1 48  ? 7.179    -16.078 2.506   1.00 96.17 48  A 1 
ATOM 382  C CG  . GLN A 1 48  ? 8.621    -16.534 2.787   1.00 92.30 48  A 1 
ATOM 383  C CD  . GLN A 1 48  ? 9.606    -15.866 1.834   1.00 88.52 48  A 1 
ATOM 384  O OE1 . GLN A 1 48  ? 9.239    -15.209 0.871   1.00 77.78 48  A 1 
ATOM 385  N NE2 . GLN A 1 48  ? 10.889   -15.951 2.086   1.00 74.75 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? 4.015    -16.130 2.474   1.00 97.26 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? 2.724    -15.493 2.204   1.00 97.12 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? 1.811    -15.546 3.432   1.00 97.03 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? 1.241    -14.525 3.811   1.00 96.32 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? 2.047    -16.170 1.000   1.00 96.96 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? 2.714    -15.915 -0.363  1.00 96.22 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? 2.007    -16.756 -1.426  1.00 93.03 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? 2.643    -14.447 -0.783  1.00 92.99 49  A 1 
ATOM 394  N N   . TYR A 1 50  ? 1.711    -16.707 4.095   1.00 97.33 50  A 1 
ATOM 395  C CA  . TYR A 1 50  ? 0.887    -16.860 5.297   1.00 97.05 50  A 1 
ATOM 396  C C   . TYR A 1 50  ? 1.439    -16.054 6.477   1.00 96.95 50  A 1 
ATOM 397  O O   . TYR A 1 50  ? 0.657    -15.386 7.148   1.00 95.88 50  A 1 
ATOM 398  C CB  . TYR A 1 50  ? 0.724    -18.342 5.646   1.00 96.52 50  A 1 
ATOM 399  C CG  . TYR A 1 50  ? -0.418   -19.023 4.909   1.00 95.55 50  A 1 
ATOM 400  C CD1 . TYR A 1 50  ? -1.659   -19.208 5.550   1.00 89.74 50  A 1 
ATOM 401  C CD2 . TYR A 1 50  ? -0.252   -19.477 3.591   1.00 89.27 50  A 1 
ATOM 402  C CE1 . TYR A 1 50  ? -2.713   -19.863 4.882   1.00 88.07 50  A 1 
ATOM 403  C CE2 . TYR A 1 50  ? -1.302   -20.127 2.914   1.00 88.36 50  A 1 
ATOM 404  C CZ  . TYR A 1 50  ? -2.532   -20.332 3.564   1.00 90.28 50  A 1 
ATOM 405  O OH  . TYR A 1 50  ? -3.535   -20.987 2.919   1.00 87.76 50  A 1 
ATOM 406  N N   . GLN A 1 51  ? 2.754    -16.015 6.683   1.00 96.86 51  A 1 
ATOM 407  C CA  . GLN A 1 51  ? 3.369    -15.149 7.700   1.00 96.91 51  A 1 
ATOM 408  C C   . GLN A 1 51  ? 3.019    -13.674 7.472   1.00 96.83 51  A 1 
ATOM 409  O O   . GLN A 1 51  ? 2.630    -12.967 8.404   1.00 96.03 51  A 1 
ATOM 410  C CB  . GLN A 1 51  ? 4.897    -15.312 7.666   1.00 96.70 51  A 1 
ATOM 411  C CG  . GLN A 1 51  ? 5.371    -16.627 8.300   1.00 95.46 51  A 1 
ATOM 412  C CD  . GLN A 1 51  ? 6.864    -16.869 8.114   1.00 95.42 51  A 1 
ATOM 413  O OE1 . GLN A 1 51  ? 7.538    -16.282 7.281   1.00 89.01 51  A 1 
ATOM 414  N NE2 . GLN A 1 51  ? 7.447    -17.763 8.882   1.00 88.25 51  A 1 
ATOM 415  N N   . THR A 1 52  ? 3.116    -13.210 6.220   1.00 97.36 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? 2.773    -11.827 5.865   1.00 97.31 52  A 1 
ATOM 417  C C   . THR A 1 52  ? 1.281    -11.568 6.062   1.00 97.13 52  A 1 
ATOM 418  O O   . THR A 1 52  ? 0.906    -10.552 6.644   1.00 96.12 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? 3.197    -11.502 4.426   1.00 96.88 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? 4.562    -11.814 4.229   1.00 91.19 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? 3.035    -10.013 4.110   1.00 90.17 52  A 1 
ATOM 422  N N   . HIS A 1 53  ? 0.418    -12.492 5.642   1.00 97.23 53  A 1 
ATOM 423  C CA  . HIS A 1 53  ? -1.033   -12.396 5.803   1.00 96.82 53  A 1 
ATOM 424  C C   . HIS A 1 53  ? -1.450   -12.337 7.281   1.00 96.45 53  A 1 
ATOM 425  O O   . HIS A 1 53  ? -2.204   -11.445 7.668   1.00 95.41 53  A 1 
ATOM 426  C CB  . HIS A 1 53  ? -1.700   -13.571 5.086   1.00 96.36 53  A 1 
ATOM 427  C CG  . HIS A 1 53  ? -3.202   -13.534 5.214   1.00 95.75 53  A 1 
ATOM 428  N ND1 . HIS A 1 53  ? -4.044   -12.602 4.655   1.00 81.56 53  A 1 
ATOM 429  C CD2 . HIS A 1 53  ? -3.980   -14.392 5.949   1.00 83.05 53  A 1 
ATOM 430  C CE1 . HIS A 1 53  ? -5.298   -12.893 5.042   1.00 86.49 53  A 1 
ATOM 431  N NE2 . HIS A 1 53  ? -5.308   -13.973 5.831   1.00 88.99 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? -0.918   -13.230 8.121   1.00 95.80 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? -1.144   -13.210 9.572   1.00 95.31 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? -0.723   -11.867 10.181  1.00 95.24 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? -1.467   -11.281 10.970  1.00 94.15 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? -0.359   -14.350 10.238  1.00 94.33 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? -0.986   -15.735 9.996   1.00 92.08 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? -0.164   -16.885 10.596  1.00 93.28 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? -0.537   -18.054 10.355  1.00 86.66 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? 0.829    -16.642 11.322  1.00 89.09 54  A 1 
ATOM 441  N N   . PHE A 1 55  ? 0.415    -11.309 9.753   1.00 96.75 55  A 1 
ATOM 442  C CA  . PHE A 1 55  ? 0.865    -10.008 10.246  1.00 96.75 55  A 1 
ATOM 443  C C   . PHE A 1 55  ? -0.053   -8.855  9.799   1.00 96.44 55  A 1 
ATOM 444  O O   . PHE A 1 55  ? -0.278   -7.913  10.561  1.00 95.35 55  A 1 
ATOM 445  C CB  . PHE A 1 55  ? 2.329    -9.782  9.846   1.00 96.54 55  A 1 
ATOM 446  C CG  . PHE A 1 55  ? 3.108    -9.016  10.896  1.00 96.66 55  A 1 
ATOM 447  C CD1 . PHE A 1 55  ? 2.859    -7.654  11.133  1.00 94.38 55  A 1 
ATOM 448  C CD2 . PHE A 1 55  ? 4.054    -9.696  11.691  1.00 94.47 55  A 1 
ATOM 449  C CE1 . PHE A 1 55  ? 3.529    -6.978  12.170  1.00 94.07 55  A 1 
ATOM 450  C CE2 . PHE A 1 55  ? 4.728    -9.021  12.723  1.00 93.79 55  A 1 
ATOM 451  C CZ  . PHE A 1 55  ? 4.462    -7.662  12.967  1.00 94.71 55  A 1 
ATOM 452  N N   . THR A 1 56  ? -0.661   -8.914  8.608   1.00 96.52 56  A 1 
ATOM 453  C CA  . THR A 1 56  ? -1.669   -7.908  8.203   1.00 96.18 56  A 1 
ATOM 454  C C   . THR A 1 56  ? -2.881   -7.900  9.134   1.00 95.37 56  A 1 
ATOM 455  O O   . THR A 1 56  ? -3.445   -6.834  9.381   1.00 93.79 56  A 1 
ATOM 456  C CB  . THR A 1 56  ? -2.171   -8.041  6.750   1.00 95.77 56  A 1 
ATOM 457  O OG1 . THR A 1 56  ? -2.942   -9.196  6.519   1.00 84.86 56  A 1 
ATOM 458  C CG2 . THR A 1 56  ? -1.075   -7.955  5.699   1.00 81.73 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? -3.268   -9.061  9.686   1.00 95.04 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? -4.355   -9.165  10.665  1.00 94.11 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? -3.969   -8.517  11.989  1.00 94.15 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? -4.744   -7.708  12.483  1.00 92.45 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? -4.764   -10.622 10.878  1.00 92.56 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? -5.378   -11.252 9.616   1.00 84.54 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? -5.790   -12.708 9.866   1.00 81.59 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? -6.697   -12.797 11.019  1.00 70.88 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? -7.037   -13.868 11.697  1.00 65.58 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? -6.691   -15.075 11.323  1.00 59.91 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? -7.733   -13.714 12.797  1.00 53.75 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? -2.759   -8.773  12.487  1.00 94.23 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? -2.236   -8.125  13.705  1.00 94.26 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? -2.315   -6.599  13.584  1.00 94.16 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? -2.791   -5.931  14.494  1.00 92.48 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? -0.785   -8.585  13.986  1.00 94.04 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? -0.746   -10.103 14.279  1.00 92.35 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? -0.160   -7.802  15.154  1.00 92.31 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? 0.661    -10.697 14.379  1.00 88.52 58  A 1 
ATOM 478  N N   . ILE A 1 59  ? -1.901   -6.039  12.439  1.00 95.09 59  A 1 
ATOM 479  C CA  . ILE A 1 59  ? -1.937   -4.587  12.209  1.00 94.56 59  A 1 
ATOM 480  C C   . ILE A 1 59  ? -3.383   -4.063  12.135  1.00 93.65 59  A 1 
ATOM 481  O O   . ILE A 1 59  ? -3.663   -2.986  12.644  1.00 91.43 59  A 1 
ATOM 482  C CB  . ILE A 1 59  ? -1.138   -4.220  10.942  1.00 94.67 59  A 1 
ATOM 483  C CG1 . ILE A 1 59  ? 0.362    -4.565  11.101  1.00 92.61 59  A 1 
ATOM 484  C CG2 . ILE A 1 59  ? -1.271   -2.718  10.612  1.00 92.01 59  A 1 
ATOM 485  C CD1 . ILE A 1 59  ? 1.132    -4.569  9.774   1.00 86.15 59  A 1 
ATOM 486  N N   . ARG A 1 60  ? -4.309   -4.795  11.504  1.00 94.43 60  A 1 
ATOM 487  C CA  . ARG A 1 60  ? -5.721   -4.383  11.360  1.00 92.99 60  A 1 
ATOM 488  C C   . ARG A 1 60  ? -6.515   -4.482  12.661  1.00 90.76 60  A 1 
ATOM 489  O O   . ARG A 1 60  ? -7.398   -3.662  12.883  1.00 85.85 60  A 1 
ATOM 490  C CB  . ARG A 1 60  ? -6.419   -5.239  10.298  1.00 92.97 60  A 1 
ATOM 491  C CG  . ARG A 1 60  ? -6.047   -4.844  8.868   1.00 90.19 60  A 1 
ATOM 492  C CD  . ARG A 1 60  ? -6.714   -5.824  7.896   1.00 87.91 60  A 1 
ATOM 493  N NE  . ARG A 1 60  ? -6.419   -5.488  6.489   1.00 82.56 60  A 1 
ATOM 494  C CZ  . ARG A 1 60  ? -6.758   -6.208  5.431   1.00 77.31 60  A 1 
ATOM 495  N NH1 . ARG A 1 60  ? -7.419   -7.324  5.540   1.00 71.17 60  A 1 
ATOM 496  N NH2 . ARG A 1 60  ? -6.437   -5.811  4.230   1.00 71.09 60  A 1 
ATOM 497  N N   . GLU A 1 61  ? -6.238   -5.493  13.470  1.00 88.19 61  A 1 
ATOM 498  C CA  . GLU A 1 61  ? -6.924   -5.750  14.741  1.00 85.20 61  A 1 
ATOM 499  C C   . GLU A 1 61  ? -6.422   -4.814  15.869  1.00 82.59 61  A 1 
ATOM 500  O O   . GLU A 1 61  ? -6.954   -4.860  16.969  1.00 73.99 61  A 1 
ATOM 501  C CB  . GLU A 1 61  ? -6.824   -7.263  15.078  1.00 82.02 61  A 1 
ATOM 502  C CG  . GLU A 1 61  ? -7.664   -8.145  14.110  1.00 77.27 61  A 1 
ATOM 503  C CD  . GLU A 1 61  ? -7.492   -9.687  14.261  1.00 72.90 61  A 1 
ATOM 504  O OE1 . GLU A 1 61  ? -7.860   -10.438 13.308  1.00 65.15 61  A 1 
ATOM 505  O OE2 . GLU A 1 61  ? -7.012   -10.160 15.310  1.00 64.01 61  A 1 
ATOM 506  N N   . GLU A 1 62  ? -5.444   -3.938  15.572  1.00 71.29 62  A 1 
ATOM 507  C CA  . GLU A 1 62  ? -4.805   -3.009  16.522  1.00 68.04 62  A 1 
ATOM 508  C C   . GLU A 1 62  ? -4.281   -3.710  17.791  1.00 70.10 62  A 1 
ATOM 509  O O   . GLU A 1 62  ? -4.221   -3.132  18.884  1.00 62.15 62  A 1 
ATOM 510  C CB  . GLU A 1 62  ? -5.685   -1.776  16.833  1.00 59.64 62  A 1 
ATOM 511  C CG  . GLU A 1 62  ? -6.011   -0.921  15.595  1.00 51.51 62  A 1 
ATOM 512  C CD  . GLU A 1 62  ? -6.738   0.402   15.934  1.00 44.63 62  A 1 
ATOM 513  O OE1 . GLU A 1 62  ? -6.908   1.226   15.002  1.00 38.98 62  A 1 
ATOM 514  O OE2 . GLU A 1 62  ? -7.107   0.625   17.113  1.00 40.92 62  A 1 
ATOM 515  N N   . ASP A 1 63  ? -3.870   -4.972  17.649  1.00 66.06 63  A 1 
ATOM 516  C CA  . ASP A 1 63  ? -3.245   -5.722  18.729  1.00 64.59 63  A 1 
ATOM 517  C C   . ASP A 1 63  ? -1.991   -4.985  19.229  1.00 67.72 63  A 1 
ATOM 518  O O   . ASP A 1 63  ? -1.211   -4.439  18.444  1.00 63.36 63  A 1 
ATOM 519  C CB  . ASP A 1 63  ? -2.894   -7.149  18.271  1.00 57.84 63  A 1 
ATOM 520  C CG  . ASP A 1 63  ? -4.018   -8.185  18.420  1.00 52.44 63  A 1 
ATOM 521  O OD1 . ASP A 1 63  ? -4.912   -7.977  19.276  1.00 48.76 63  A 1 
ATOM 522  O OD2 . ASP A 1 63  ? -3.858   -9.282  17.832  1.00 47.34 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? -1.765   -4.996  20.558  1.00 78.75 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? -0.609   -4.371  21.204  1.00 81.55 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? 0.697    -5.143  20.921  1.00 85.06 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? 1.282    -5.774  21.811  1.00 81.30 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? -0.911   -4.207  22.699  1.00 75.03 64  A 1 
ATOM 528  N N   . PHE A 1 65  ? 1.132    -5.137  19.659  1.00 91.01 65  A 1 
ATOM 529  C CA  . PHE A 1 65  ? 2.346    -5.794  19.199  1.00 92.04 65  A 1 
ATOM 530  C C   . PHE A 1 65  ? 3.583    -4.936  19.521  1.00 92.64 65  A 1 
ATOM 531  O O   . PHE A 1 65  ? 3.579    -3.737  19.240  1.00 90.95 65  A 1 
ATOM 532  C CB  . PHE A 1 65  ? 2.235    -6.097  17.700  1.00 91.83 65  A 1 
ATOM 533  C CG  . PHE A 1 65  ? 3.379    -6.951  17.199  1.00 92.92 65  A 1 
ATOM 534  C CD1 . PHE A 1 65  ? 4.538    -6.350  16.678  1.00 89.43 65  A 1 
ATOM 535  C CD2 . PHE A 1 65  ? 3.306    -8.349  17.310  1.00 90.33 65  A 1 
ATOM 536  C CE1 . PHE A 1 65  ? 5.622    -7.148  16.272  1.00 90.13 65  A 1 
ATOM 537  C CE2 . PHE A 1 65  ? 4.389    -9.146  16.904  1.00 90.10 65  A 1 
ATOM 538  C CZ  . PHE A 1 65  ? 5.548    -8.546  16.384  1.00 92.19 65  A 1 
ATOM 539  N N   . PRO A 1 66  ? 4.651    -5.519  20.091  1.00 93.62 66  A 1 
ATOM 540  C CA  . PRO A 1 66  ? 5.870    -4.776  20.413  1.00 93.70 66  A 1 
ATOM 541  C C   . PRO A 1 66  ? 6.611    -4.318  19.147  1.00 94.07 66  A 1 
ATOM 542  O O   . PRO A 1 66  ? 7.096    -5.148  18.384  1.00 91.48 66  A 1 
ATOM 543  C CB  . PRO A 1 66  ? 6.719    -5.723  21.269  1.00 92.29 66  A 1 
ATOM 544  C CG  . PRO A 1 66  ? 5.721    -6.761  21.781  1.00 90.93 66  A 1 
ATOM 545  C CD  . PRO A 1 66  ? 4.718    -6.859  20.641  1.00 93.01 66  A 1 
ATOM 546  N N   . VAL A 1 67  ? 6.720    -3.005  18.938  1.00 93.02 67  A 1 
ATOM 547  C CA  . VAL A 1 67  ? 7.399    -2.392  17.773  1.00 92.47 67  A 1 
ATOM 548  C C   . VAL A 1 67  ? 8.582    -1.493  18.145  1.00 91.99 67  A 1 
ATOM 549  O O   . VAL A 1 67  ? 9.189    -0.874  17.274  1.00 86.20 67  A 1 
ATOM 550  C CB  . VAL A 1 67  ? 6.409    -1.621  16.870  1.00 90.56 67  A 1 
ATOM 551  C CG1 . VAL A 1 67  ? 5.412    -2.573  16.196  1.00 82.05 67  A 1 
ATOM 552  C CG2 . VAL A 1 67  ? 5.640    -0.535  17.623  1.00 82.10 67  A 1 
ATOM 553  N N   . ASP A 1 68  ? 8.934    -1.424  19.421  1.00 92.07 68  A 1 
ATOM 554  C CA  . ASP A 1 68  ? 10.002   -0.566  19.925  1.00 92.00 68  A 1 
ATOM 555  C C   . ASP A 1 68  ? 11.366   -1.275  19.908  1.00 92.07 68  A 1 
ATOM 556  O O   . ASP A 1 68  ? 11.458   -2.497  19.998  1.00 87.48 68  A 1 
ATOM 557  C CB  . ASP A 1 68  ? 9.647    -0.086  21.339  1.00 89.81 68  A 1 
ATOM 558  C CG  . ASP A 1 68  ? 8.377    0.771   21.380  1.00 86.26 68  A 1 
ATOM 559  O OD1 . ASP A 1 68  ? 8.258    1.655   20.501  1.00 78.88 68  A 1 
ATOM 560  O OD2 . ASP A 1 68  ? 7.569    0.556   22.306  1.00 78.90 68  A 1 
ATOM 561  N N   . TYR A 1 69  ? 12.443   -0.497  19.863  1.00 92.75 69  A 1 
ATOM 562  C CA  . TYR A 1 69  ? 13.819   -0.940  20.140  1.00 93.50 69  A 1 
ATOM 563  C C   . TYR A 1 69  ? 14.393   -2.014  19.197  1.00 93.74 69  A 1 
ATOM 564  O O   . TYR A 1 69  ? 15.094   -2.933  19.630  1.00 90.08 69  A 1 
ATOM 565  C CB  . TYR A 1 69  ? 13.971   -1.306  21.625  1.00 92.64 69  A 1 
ATOM 566  C CG  . TYR A 1 69  ? 13.330   -0.341  22.601  1.00 92.30 69  A 1 
ATOM 567  C CD1 . TYR A 1 69  ? 13.735   1.005   22.640  1.00 86.47 69  A 1 
ATOM 568  C CD2 . TYR A 1 69  ? 12.304   -0.786  23.455  1.00 87.49 69  A 1 
ATOM 569  C CE1 . TYR A 1 69  ? 13.119   1.904   23.530  1.00 85.31 69  A 1 
ATOM 570  C CE2 . TYR A 1 69  ? 11.688   0.107   24.348  1.00 86.02 69  A 1 
ATOM 571  C CZ  . TYR A 1 69  ? 12.093   1.453   24.386  1.00 87.30 69  A 1 
ATOM 572  O OH  . TYR A 1 69  ? 11.495   2.317   25.247  1.00 85.18 69  A 1 
ATOM 573  N N   . PHE A 1 70  ? 14.156   -1.869  17.902  1.00 93.45 70  A 1 
ATOM 574  C CA  . PHE A 1 70  ? 14.796   -2.661  16.850  1.00 93.31 70  A 1 
ATOM 575  C C   . PHE A 1 70  ? 16.209   -2.117  16.556  1.00 93.19 70  A 1 
ATOM 576  O O   . PHE A 1 70  ? 16.437   -1.446  15.552  1.00 89.93 70  A 1 
ATOM 577  C CB  . PHE A 1 70  ? 13.899   -2.688  15.603  1.00 92.08 70  A 1 
ATOM 578  C CG  . PHE A 1 70  ? 12.686   -3.597  15.706  1.00 92.26 70  A 1 
ATOM 579  C CD1 . PHE A 1 70  ? 12.605   -4.750  14.899  1.00 86.67 70  A 1 
ATOM 580  C CD2 . PHE A 1 70  ? 11.631   -3.303  16.588  1.00 87.26 70  A 1 
ATOM 581  C CE1 . PHE A 1 70  ? 11.485   -5.593  14.974  1.00 85.21 70  A 1 
ATOM 582  C CE2 . PHE A 1 70  ? 10.513   -4.152  16.676  1.00 85.74 70  A 1 
ATOM 583  C CZ  . PHE A 1 70  ? 10.437   -5.297  15.864  1.00 89.07 70  A 1 
ATOM 584  N N   . PHE A 1 71  ? 17.176   -2.355  17.461  1.00 93.94 71  A 1 
ATOM 585  C CA  . PHE A 1 71  ? 18.558   -1.893  17.289  1.00 93.72 71  A 1 
ATOM 586  C C   . PHE A 1 71  ? 19.449   -2.968  16.666  1.00 93.83 71  A 1 
ATOM 587  O O   . PHE A 1 71  ? 19.364   -4.141  17.028  1.00 90.69 71  A 1 
ATOM 588  C CB  . PHE A 1 71  ? 19.143   -1.424  18.628  1.00 92.33 71  A 1 
ATOM 589  C CG  . PHE A 1 71  ? 18.383   -0.278  19.270  1.00 92.67 71  A 1 
ATOM 590  C CD1 . PHE A 1 71  ? 18.304   0.966   18.622  1.00 87.34 71  A 1 
ATOM 591  C CD2 . PHE A 1 71  ? 17.728   -0.473  20.497  1.00 87.51 71  A 1 
ATOM 592  C CE1 . PHE A 1 71  ? 17.547   2.008   19.181  1.00 85.92 71  A 1 
ATOM 593  C CE2 . PHE A 1 71  ? 16.973   0.572   21.058  1.00 86.31 71  A 1 
ATOM 594  C CZ  . PHE A 1 71  ? 16.875   1.809   20.393  1.00 88.46 71  A 1 
ATOM 595  N N   . ASP A 1 72  ? 20.365   -2.572  15.780  1.00 93.59 72  A 1 
ATOM 596  C CA  . ASP A 1 72  ? 21.437   -3.448  15.314  1.00 93.83 72  A 1 
ATOM 597  C C   . ASP A 1 72  ? 22.627   -3.382  16.279  1.00 94.06 72  A 1 
ATOM 598  O O   . ASP A 1 72  ? 23.295   -2.361  16.419  1.00 92.12 72  A 1 
ATOM 599  C CB  . ASP A 1 72  ? 21.845   -3.120  13.875  1.00 92.28 72  A 1 
ATOM 600  C CG  . ASP A 1 72  ? 22.816   -4.163  13.297  1.00 91.88 72  A 1 
ATOM 601  O OD1 . ASP A 1 72  ? 23.218   -5.106  14.023  1.00 87.36 72  A 1 
ATOM 602  O OD2 . ASP A 1 72  ? 23.142   -4.070  12.098  1.00 86.57 72  A 1 
ATOM 603  N N   . VAL A 1 73  ? 22.902   -4.495  16.956  1.00 94.45 73  A 1 
ATOM 604  C CA  . VAL A 1 73  ? 23.995   -4.622  17.932  1.00 94.29 73  A 1 
ATOM 605  C C   . VAL A 1 73  ? 25.066   -5.619  17.486  1.00 94.73 73  A 1 
ATOM 606  O O   . VAL A 1 73  ? 25.944   -5.982  18.269  1.00 92.98 73  A 1 
ATOM 607  C CB  . VAL A 1 73  ? 23.463   -4.958  19.335  1.00 92.75 73  A 1 
ATOM 608  C CG1 . VAL A 1 73  ? 22.444   -3.905  19.820  1.00 86.17 73  A 1 
ATOM 609  C CG2 . VAL A 1 73  ? 22.827   -6.349  19.375  1.00 86.29 73  A 1 
ATOM 610  N N   . ARG A 1 74  ? 25.027   -6.093  16.231  1.00 93.44 74  A 1 
ATOM 611  C CA  . ARG A 1 74  ? 25.954   -7.122  15.727  1.00 92.97 74  A 1 
ATOM 612  C C   . ARG A 1 74  ? 27.414   -6.691  15.832  1.00 93.30 74  A 1 
ATOM 613  O O   . ARG A 1 74  ? 28.244   -7.499  16.243  1.00 92.63 74  A 1 
ATOM 614  C CB  . ARG A 1 74  ? 25.620   -7.464  14.266  1.00 92.28 74  A 1 
ATOM 615  C CG  . ARG A 1 74  ? 24.293   -8.223  14.132  1.00 90.22 74  A 1 
ATOM 616  C CD  . ARG A 1 74  ? 23.953   -8.497  12.664  1.00 89.13 74  A 1 
ATOM 617  N NE  . ARG A 1 74  ? 23.776   -7.253  11.904  1.00 86.15 74  A 1 
ATOM 618  C CZ  . ARG A 1 74  ? 23.551   -7.148  10.597  1.00 85.83 74  A 1 
ATOM 619  N NH1 . ARG A 1 74  ? 23.415   -8.171  9.811   1.00 78.67 74  A 1 
ATOM 620  N NH2 . ARG A 1 74  ? 23.467   -5.980  10.043  1.00 77.97 74  A 1 
ATOM 621  N N   . GLU A 1 75  ? 27.717   -5.438  15.538  1.00 93.05 75  A 1 
ATOM 622  C CA  . GLU A 1 75  ? 29.085   -4.912  15.662  1.00 93.27 75  A 1 
ATOM 623  C C   . GLU A 1 75  ? 29.565   -4.884  17.124  1.00 93.90 75  A 1 
ATOM 624  O O   . GLU A 1 75  ? 30.700   -5.280  17.415  1.00 93.09 75  A 1 
ATOM 625  C CB  . GLU A 1 75  ? 29.175   -3.518  15.016  1.00 92.18 75  A 1 
ATOM 626  C CG  . GLU A 1 75  ? 29.121   -3.579  13.475  1.00 83.05 75  A 1 
ATOM 627  C CD  . GLU A 1 75  ? 30.246   -4.454  12.885  1.00 76.93 75  A 1 
ATOM 628  O OE1 . GLU A 1 75  ? 29.959   -5.357  12.060  1.00 66.70 75  A 1 
ATOM 629  O OE2 . GLU A 1 75  ? 31.408   -4.308  13.319  1.00 65.15 75  A 1 
ATOM 630  N N   . ALA A 1 76  ? 28.689   -4.531  18.067  1.00 93.65 76  A 1 
ATOM 631  C CA  . ALA A 1 76  ? 29.000   -4.582  19.498  1.00 94.02 76  A 1 
ATOM 632  C C   . ALA A 1 76  ? 29.270   -6.024  19.967  1.00 94.65 76  A 1 
ATOM 633  O O   . ALA A 1 76  ? 30.271   -6.282  20.642  1.00 93.36 76  A 1 
ATOM 634  C CB  . ALA A 1 76  ? 27.855   -3.925  20.277  1.00 93.72 76  A 1 
ATOM 635  N N   . LEU A 1 77  ? 28.434   -6.986  19.544  1.00 94.32 77  A 1 
ATOM 636  C CA  . LEU A 1 77  ? 28.613   -8.412  19.857  1.00 94.17 77  A 1 
ATOM 637  C C   . LEU A 1 77  ? 29.859   -9.005  19.182  1.00 94.13 77  A 1 
ATOM 638  O O   . LEU A 1 77  ? 30.542   -9.845  19.770  1.00 92.71 77  A 1 
ATOM 639  C CB  . LEU A 1 77  ? 27.354   -9.190  19.443  1.00 94.07 77  A 1 
ATOM 640  C CG  . LEU A 1 77  ? 26.089   -8.869  20.258  1.00 93.13 77  A 1 
ATOM 641  C CD1 . LEU A 1 77  ? 24.906   -9.631  19.666  1.00 88.21 77  A 1 
ATOM 642  C CD2 . LEU A 1 77  ? 26.226   -9.267  21.731  1.00 88.52 77  A 1 
ATOM 643  N N   . LYS A 1 78  ? 30.203   -8.569  17.966  1.00 94.03 78  A 1 
ATOM 644  C CA  . LYS A 1 78  ? 31.421   -8.981  17.255  1.00 93.70 78  A 1 
ATOM 645  C C   . LYS A 1 78  ? 32.678   -8.468  17.953  1.00 93.73 78  A 1 
ATOM 646  O O   . LYS A 1 78  ? 33.617   -9.239  18.126  1.00 91.76 78  A 1 
ATOM 647  C CB  . LYS A 1 78  ? 31.319   -8.482  15.812  1.00 92.56 78  A 1 
ATOM 648  C CG  . LYS A 1 78  ? 32.462   -8.948  14.899  1.00 85.20 78  A 1 
ATOM 649  C CD  . LYS A 1 78  ? 32.204   -8.335  13.523  1.00 81.35 78  A 1 
ATOM 650  C CE  . LYS A 1 78  ? 33.280   -8.623  12.487  1.00 70.36 78  A 1 
ATOM 651  N NZ  . LYS A 1 78  ? 32.990   -7.813  11.270  1.00 62.00 78  A 1 
ATOM 652  N N   . LYS A 1 79  ? 32.668   -7.215  18.419  1.00 92.88 79  A 1 
ATOM 653  C CA  . LYS A 1 79  ? 33.766   -6.584  19.167  1.00 92.92 79  A 1 
ATOM 654  C C   . LYS A 1 79  ? 34.139   -7.383  20.419  1.00 93.75 79  A 1 
ATOM 655  O O   . LYS A 1 79  ? 35.321   -7.590  20.679  1.00 91.11 79  A 1 
ATOM 656  C CB  . LYS A 1 79  ? 33.346   -5.145  19.519  1.00 90.57 79  A 1 
ATOM 657  C CG  . LYS A 1 79  ? 34.435   -4.350  20.268  1.00 86.26 79  A 1 
ATOM 658  C CD  . LYS A 1 79  ? 33.926   -2.969  20.721  1.00 84.38 79  A 1 
ATOM 659  C CE  . LYS A 1 79  ? 32.905   -3.096  21.848  1.00 75.24 79  A 1 
ATOM 660  N NZ  . LYS A 1 79  ? 32.328   -1.789  22.239  1.00 70.59 79  A 1 
ATOM 661  N N   . ILE A 1 80  ? 33.146   -7.874  21.167  1.00 93.39 80  A 1 
ATOM 662  C CA  . ILE A 1 80  ? 33.375   -8.578  22.444  1.00 93.16 80  A 1 
ATOM 663  C C   . ILE A 1 80  ? 33.768   -10.056 22.300  1.00 93.24 80  A 1 
ATOM 664  O O   . ILE A 1 80  ? 33.937   -10.736 23.315  1.00 90.62 80  A 1 
ATOM 665  C CB  . ILE A 1 80  ? 32.194   -8.397  23.418  1.00 92.64 80  A 1 
ATOM 666  C CG1 . ILE A 1 80  ? 30.911   -9.065  22.883  1.00 88.89 80  A 1 
ATOM 667  C CG2 . ILE A 1 80  ? 31.993   -6.909  23.725  1.00 87.77 80  A 1 
ATOM 668  C CD1 . ILE A 1 80  ? 29.834   -9.272  23.948  1.00 87.02 80  A 1 
ATOM 669  N N   . ARG A 1 81  ? 33.942   -10.577 21.071  1.00 92.46 81  A 1 
ATOM 670  C CA  . ARG A 1 81  ? 34.468   -11.934 20.857  1.00 91.42 81  A 1 
ATOM 671  C C   . ARG A 1 81  ? 35.896   -12.088 21.371  1.00 91.62 81  A 1 
ATOM 672  O O   . ARG A 1 81  ? 36.272   -13.176 21.786  1.00 88.44 81  A 1 
ATOM 673  C CB  . ARG A 1 81  ? 34.407   -12.316 19.371  1.00 90.38 81  A 1 
ATOM 674  C CG  . ARG A 1 81  ? 32.972   -12.530 18.884  1.00 83.89 81  A 1 
ATOM 675  C CD  . ARG A 1 81  ? 32.979   -12.971 17.417  1.00 80.10 81  A 1 
ATOM 676  N NE  . ARG A 1 81  ? 31.615   -13.252 16.932  1.00 70.79 81  A 1 
ATOM 677  C CZ  . ARG A 1 81  ? 31.297   -13.805 15.773  1.00 63.65 81  A 1 
ATOM 678  N NH1 . ARG A 1 81  ? 32.200   -14.146 14.893  1.00 58.06 81  A 1 
ATOM 679  N NH2 . ARG A 1 81  ? 30.045   -14.033 15.475  1.00 54.56 81  A 1 
ATOM 680  N N   . VAL A 1 82  ? 36.674   -10.999 21.350  1.00 89.79 82  A 1 
ATOM 681  C CA  . VAL A 1 82  ? 38.042   -10.966 21.868  1.00 89.92 82  A 1 
ATOM 682  C C   . VAL A 1 82  ? 38.009   -10.883 23.396  1.00 90.25 82  A 1 
ATOM 683  O O   . VAL A 1 82  ? 37.265   -10.088 23.977  1.00 87.04 82  A 1 
ATOM 684  C CB  . VAL A 1 82  ? 38.836   -9.798  21.250  1.00 87.17 82  A 1 
ATOM 685  C CG1 . VAL A 1 82  ? 40.301   -9.816  21.698  1.00 78.05 82  A 1 
ATOM 686  C CG2 . VAL A 1 82  ? 38.818   -9.864  19.715  1.00 78.85 82  A 1 
ATOM 687  N N   . GLU A 1 83  ? 38.813   -11.716 24.070  1.00 88.89 83  A 1 
ATOM 688  C CA  . GLU A 1 83  ? 38.966   -11.646 25.523  1.00 89.27 83  A 1 
ATOM 689  C C   . GLU A 1 83  ? 39.546   -10.291 25.952  1.00 88.67 83  A 1 
ATOM 690  O O   . GLU A 1 83  ? 40.426   -9.732  25.301  1.00 82.64 83  A 1 
ATOM 691  C CB  . GLU A 1 83  ? 39.830   -12.796 26.054  1.00 86.60 83  A 1 
ATOM 692  C CG  . GLU A 1 83  ? 39.142   -14.161 25.867  1.00 77.71 83  A 1 
ATOM 693  C CD  . GLU A 1 83  ? 39.894   -15.318 26.544  1.00 74.47 83  A 1 
ATOM 694  O OE1 . GLU A 1 83  ? 39.295   -16.416 26.594  1.00 65.51 83  A 1 
ATOM 695  O OE2 . GLU A 1 83  ? 41.032   -15.093 27.010  1.00 66.37 83  A 1 
ATOM 696  N N   . GLY A 1 84  ? 39.021   -9.748  27.049  1.00 87.84 84  A 1 
ATOM 697  C CA  . GLY A 1 84  ? 39.391   -8.417  27.551  1.00 87.87 84  A 1 
ATOM 698  C C   . GLY A 1 84  ? 38.613   -7.250  26.930  1.00 89.76 84  A 1 
ATOM 699  O O   . GLY A 1 84  ? 38.556   -6.179  27.539  1.00 86.19 84  A 1 
ATOM 700  N N   . ALA A 1 85  ? 37.946   -7.439  25.793  1.00 90.74 85  A 1 
ATOM 701  C CA  . ALA A 1 85  ? 37.012   -6.445  25.271  1.00 91.76 85  A 1 
ATOM 702  C C   . ALA A 1 85  ? 35.713   -6.425  26.103  1.00 92.87 85  A 1 
ATOM 703  O O   . ALA A 1 85  ? 35.276   -7.451  26.633  1.00 90.58 85  A 1 
ATOM 704  C CB  . ALA A 1 85  ? 36.747   -6.715  23.787  1.00 90.83 85  A 1 
ATOM 705  N N   . TYR A 1 86  ? 35.074   -5.256  26.197  1.00 93.46 86  A 1 
ATOM 706  C CA  . TYR A 1 86  ? 33.850   -5.055  26.973  1.00 94.13 86  A 1 
ATOM 707  C C   . TYR A 1 86  ? 32.830   -4.201  26.218  1.00 94.57 86  A 1 
ATOM 708  O O   . TYR A 1 86  ? 33.173   -3.419  25.323  1.00 92.58 86  A 1 
ATOM 709  C CB  . TYR A 1 86  ? 34.193   -4.467  28.355  1.00 93.27 86  A 1 
ATOM 710  C CG  . TYR A 1 86  ? 34.777   -3.066  28.330  1.00 94.21 86  A 1 
ATOM 711  C CD1 . TYR A 1 86  ? 36.164   -2.878  28.163  1.00 89.39 86  A 1 
ATOM 712  C CD2 . TYR A 1 86  ? 33.935   -1.945  28.459  1.00 89.85 86  A 1 
ATOM 713  C CE1 . TYR A 1 86  ? 36.703   -1.580  28.115  1.00 88.77 86  A 1 
ATOM 714  C CE2 . TYR A 1 86  ? 34.469   -0.644  28.407  1.00 89.70 86  A 1 
ATOM 715  C CZ  . TYR A 1 86  ? 35.855   -0.459  28.234  1.00 90.52 86  A 1 
ATOM 716  O OH  . TYR A 1 86  ? 36.371   0.799   28.173  1.00 88.52 86  A 1 
ATOM 717  N N   . LEU A 1 87  ? 31.551   -4.370  26.585  1.00 94.53 87  A 1 
ATOM 718  C CA  . LEU A 1 87  ? 30.443   -3.541  26.113  1.00 94.55 87  A 1 
ATOM 719  C C   . LEU A 1 87  ? 30.423   -2.221  26.886  1.00 95.05 87  A 1 
ATOM 720  O O   . LEU A 1 87  ? 30.496   -2.221  28.116  1.00 93.86 87  A 1 
ATOM 721  C CB  . LEU A 1 87  ? 29.111   -4.287  26.305  1.00 93.98 87  A 1 
ATOM 722  C CG  . LEU A 1 87  ? 28.951   -5.530  25.416  1.00 93.33 87  A 1 
ATOM 723  C CD1 . LEU A 1 87  ? 27.737   -6.334  25.861  1.00 88.38 87  A 1 
ATOM 724  C CD2 . LEU A 1 87  ? 28.763   -5.146  23.944  1.00 89.21 87  A 1 
ATOM 725  N N   . ILE A 1 88  ? 30.273   -1.110  26.192  1.00 95.04 88  A 1 
ATOM 726  C CA  . ILE A 1 88  ? 29.997   0.171   26.851  1.00 94.78 88  A 1 
ATOM 727  C C   . ILE A 1 88  ? 28.546   0.209   27.352  1.00 95.25 88  A 1 
ATOM 728  O O   . ILE A 1 88  ? 27.683   -0.515  26.852  1.00 94.27 88  A 1 
ATOM 729  C CB  . ILE A 1 88  ? 30.351   1.379   25.948  1.00 93.02 88  A 1 
ATOM 730  C CG1 . ILE A 1 88  ? 29.491   1.430   24.668  1.00 84.31 88  A 1 
ATOM 731  C CG2 . ILE A 1 88  ? 31.857   1.364   25.623  1.00 82.58 88  A 1 
ATOM 732  C CD1 . ILE A 1 88  ? 29.640   2.726   23.863  1.00 75.26 88  A 1 
ATOM 733  N N   . ALA A 1 89  ? 28.248   1.081   28.319  1.00 94.42 89  A 1 
ATOM 734  C CA  . ALA A 1 89  ? 26.918   1.178   28.929  1.00 94.46 89  A 1 
ATOM 735  C C   . ALA A 1 89  ? 25.790   1.377   27.897  1.00 94.45 89  A 1 
ATOM 736  O O   . ALA A 1 89  ? 24.731   0.769   28.022  1.00 93.05 89  A 1 
ATOM 737  C CB  . ALA A 1 89  ? 26.936   2.316   29.956  1.00 93.55 89  A 1 
ATOM 738  N N   . LYS A 1 90  ? 26.033   2.174   26.840  1.00 95.05 90  A 1 
ATOM 739  C CA  . LYS A 1 90  ? 25.071   2.399   25.748  1.00 94.52 90  A 1 
ATOM 740  C C   . LYS A 1 90  ? 24.780   1.115   24.963  1.00 94.83 90  A 1 
ATOM 741  O O   . LYS A 1 90  ? 23.619   0.782   24.780  1.00 93.51 90  A 1 
ATOM 742  C CB  . LYS A 1 90  ? 25.582   3.520   24.830  1.00 93.61 90  A 1 
ATOM 743  C CG  . LYS A 1 90  ? 24.540   3.871   23.757  1.00 86.86 90  A 1 
ATOM 744  C CD  . LYS A 1 90  ? 25.039   4.953   22.791  1.00 78.65 90  A 1 
ATOM 745  C CE  . LYS A 1 90  ? 23.969   5.148   21.709  1.00 68.55 90  A 1 
ATOM 746  N NZ  . LYS A 1 90  ? 24.422   6.051   20.624  1.00 58.73 90  A 1 
ATOM 747  N N   . GLU A 1 91  ? 25.806   0.370   24.545  1.00 95.13 91  A 1 
ATOM 748  C CA  . GLU A 1 91  ? 25.648   -0.896  23.813  1.00 94.93 91  A 1 
ATOM 749  C C   . GLU A 1 91  ? 24.898   -1.932  24.658  1.00 95.33 91  A 1 
ATOM 750  O O   . GLU A 1 91  ? 23.979   -2.587  24.177  1.00 94.28 91  A 1 
ATOM 751  C CB  . GLU A 1 91  ? 27.030   -1.464  23.445  1.00 94.33 91  A 1 
ATOM 752  C CG  . GLU A 1 91  ? 27.791   -0.645  22.391  1.00 92.35 91  A 1 
ATOM 753  C CD  . GLU A 1 91  ? 29.283   -1.016  22.331  1.00 92.94 91  A 1 
ATOM 754  O OE1 . GLU A 1 91  ? 29.990   -0.617  21.382  1.00 84.63 91  A 1 
ATOM 755  O OE2 . GLU A 1 91  ? 29.823   -1.633  23.283  1.00 86.61 91  A 1 
ATOM 756  N N   . LEU A 1 92  ? 25.238   -2.037  25.943  1.00 95.46 92  A 1 
ATOM 757  C CA  . LEU A 1 92  ? 24.559   -2.929  26.881  1.00 95.55 92  A 1 
ATOM 758  C C   . LEU A 1 92  ? 23.080   -2.546  27.060  1.00 95.73 92  A 1 
ATOM 759  O O   . LEU A 1 92  ? 22.221   -3.423  27.134  1.00 94.43 92  A 1 
ATOM 760  C CB  . LEU A 1 92  ? 25.331   -2.908  28.211  1.00 94.61 92  A 1 
ATOM 761  C CG  . LEU A 1 92  ? 24.798   -3.911  29.246  1.00 91.90 92  A 1 
ATOM 762  C CD1 . LEU A 1 92  ? 24.885   -5.353  28.740  1.00 85.51 92  A 1 
ATOM 763  C CD2 . LEU A 1 92  ? 25.610   -3.807  30.537  1.00 85.88 92  A 1 
ATOM 764  N N   . PHE A 1 93  ? 22.775   -1.249  27.096  1.00 95.56 93  A 1 
ATOM 765  C CA  . PHE A 1 93  ? 21.402   -0.751  27.187  1.00 95.51 93  A 1 
ATOM 766  C C   . PHE A 1 93  ? 20.592   -1.032  25.917  1.00 95.47 93  A 1 
ATOM 767  O O   . PHE A 1 93  ? 19.425   -1.421  26.009  1.00 94.33 93  A 1 
ATOM 768  C CB  . PHE A 1 93  ? 21.437   0.747   27.495  1.00 94.98 93  A 1 
ATOM 769  C CG  . PHE A 1 93  ? 20.085   1.339   27.821  1.00 94.77 93  A 1 
ATOM 770  C CD1 . PHE A 1 93  ? 19.581   2.419   27.071  1.00 87.98 93  A 1 
ATOM 771  C CD2 . PHE A 1 93  ? 19.346   0.839   28.906  1.00 88.93 93  A 1 
ATOM 772  C CE1 . PHE A 1 93  ? 18.358   3.011   27.426  1.00 88.65 93  A 1 
ATOM 773  C CE2 . PHE A 1 93  ? 18.117   1.427   29.257  1.00 88.85 93  A 1 
ATOM 774  C CZ  . PHE A 1 93  ? 17.627   2.519   28.520  1.00 91.30 93  A 1 
ATOM 775  N N   . ASP A 1 94  ? 21.200   -0.894  24.736  1.00 96.09 94  A 1 
ATOM 776  C CA  . ASP A 1 94  ? 20.570   -1.217  23.455  1.00 95.84 94  A 1 
ATOM 777  C C   . ASP A 1 94  ? 20.278   -2.721  23.346  1.00 95.86 94  A 1 
ATOM 778  O O   . ASP A 1 94  ? 19.153   -3.099  23.007  1.00 94.80 94  A 1 
ATOM 779  C CB  . ASP A 1 94  ? 21.438   -0.689  22.299  1.00 95.14 94  A 1 
ATOM 780  C CG  . ASP A 1 94  ? 21.516   0.849   22.242  1.00 93.33 94  A 1 
ATOM 781  O OD1 . ASP A 1 94  ? 20.623   1.521   22.818  1.00 88.73 94  A 1 
ATOM 782  O OD2 . ASP A 1 94  ? 22.456   1.377   21.610  1.00 88.43 94  A 1 
ATOM 783  N N   . ILE A 1 95  ? 21.231   -3.585  23.758  1.00 95.83 95  A 1 
ATOM 784  C CA  . ILE A 1 95  ? 21.018   -5.039  23.860  1.00 95.74 95  A 1 
ATOM 785  C C   . ILE A 1 95  ? 19.841   -5.346  24.787  1.00 95.77 95  A 1 
ATOM 786  O O   . ILE A 1 95  ? 18.935   -6.085  24.402  1.00 94.84 95  A 1 
ATOM 787  C CB  . ILE A 1 95  ? 22.310   -5.759  24.327  1.00 95.26 95  A 1 
ATOM 788  C CG1 . ILE A 1 95  ? 23.390   -5.698  23.221  1.00 93.06 95  A 1 
ATOM 789  C CG2 . ILE A 1 95  ? 22.048   -7.233  24.697  1.00 92.92 95  A 1 
ATOM 790  C CD1 . ILE A 1 95  ? 24.803   -6.054  23.701  1.00 87.22 95  A 1 
ATOM 791  N N   . ARG A 1 96  ? 19.805   -4.761  25.994  1.00 95.47 96  A 1 
ATOM 792  C CA  . ARG A 1 96  ? 18.725   -4.979  26.973  1.00 95.11 96  A 1 
ATOM 793  C C   . ARG A 1 96  ? 17.354   -4.660  26.382  1.00 95.16 96  A 1 
ATOM 794  O O   . ARG A 1 96  ? 16.434   -5.463  26.525  1.00 94.12 96  A 1 
ATOM 795  C CB  . ARG A 1 96  ? 19.030   -4.160  28.239  1.00 94.42 96  A 1 
ATOM 796  C CG  . ARG A 1 96  ? 18.019   -4.359  29.385  1.00 90.15 96  A 1 
ATOM 797  C CD  . ARG A 1 96  ? 16.903   -3.302  29.359  1.00 85.84 96  A 1 
ATOM 798  N NE  . ARG A 1 96  ? 15.932   -3.542  30.444  1.00 78.45 96  A 1 
ATOM 799  C CZ  . ARG A 1 96  ? 14.686   -3.141  30.467  1.00 74.16 96  A 1 
ATOM 800  N NH1 . ARG A 1 96  ? 14.191   -2.331  29.573  1.00 62.87 96  A 1 
ATOM 801  N NH2 . ARG A 1 96  ? 13.884   -3.582  31.386  1.00 66.88 96  A 1 
ATOM 802  N N   . ARG A 1 97  ? 17.208   -3.508  25.716  1.00 95.92 97  A 1 
ATOM 803  C CA  . ARG A 1 97  ? 15.943   -3.057  25.124  1.00 95.49 97  A 1 
ATOM 804  C C   . ARG A 1 97  ? 15.493   -3.963  23.979  1.00 95.58 97  A 1 
ATOM 805  O O   . ARG A 1 97  ? 14.346   -4.397  23.975  1.00 94.36 97  A 1 
ATOM 806  C CB  . ARG A 1 97  ? 16.073   -1.598  24.666  1.00 94.59 97  A 1 
ATOM 807  C CG  . ARG A 1 97  ? 16.102   -0.636  25.866  1.00 89.96 97  A 1 
ATOM 808  C CD  . ARG A 1 97  ? 16.009   0.829   25.428  1.00 85.37 97  A 1 
ATOM 809  N NE  . ARG A 1 97  ? 17.206   1.298   24.708  1.00 76.19 97  A 1 
ATOM 810  C CZ  . ARG A 1 97  ? 17.320   2.487   24.136  1.00 69.94 97  A 1 
ATOM 811  N NH1 . ARG A 1 97  ? 16.347   3.352   24.142  1.00 62.82 97  A 1 
ATOM 812  N NH2 . ARG A 1 97  ? 18.418   2.843   23.545  1.00 60.12 97  A 1 
ATOM 813  N N   . SER A 1 98  ? 16.396   -4.323  23.072  1.00 95.71 98  A 1 
ATOM 814  C CA  . SER A 1 98  ? 16.061   -5.242  21.978  1.00 95.26 98  A 1 
ATOM 815  C C   . SER A 1 98  ? 15.692   -6.643  22.478  1.00 95.65 98  A 1 
ATOM 816  O O   . SER A 1 98  ? 14.733   -7.230  21.982  1.00 94.52 98  A 1 
ATOM 817  C CB  . SER A 1 98  ? 17.217   -5.344  20.989  1.00 93.24 98  A 1 
ATOM 818  O OG  . SER A 1 98  ? 17.456   -4.100  20.363  1.00 78.57 98  A 1 
ATOM 819  N N   . LEU A 1 99  ? 16.393   -7.184  23.487  1.00 95.52 99  A 1 
ATOM 820  C CA  . LEU A 1 99  ? 16.037   -8.474  24.090  1.00 95.32 99  A 1 
ATOM 821  C C   . LEU A 1 99  ? 14.676   -8.424  24.796  1.00 95.20 99  A 1 
ATOM 822  O O   . LEU A 1 99  ? 13.920   -9.393  24.740  1.00 94.18 99  A 1 
ATOM 823  C CB  . LEU A 1 99  ? 17.131   -8.923  25.074  1.00 94.89 99  A 1 
ATOM 824  C CG  . LEU A 1 99  ? 18.476   -9.331  24.444  1.00 93.49 99  A 1 
ATOM 825  C CD1 . LEU A 1 99  ? 19.431   -9.758  25.561  1.00 89.21 99  A 1 
ATOM 826  C CD2 . LEU A 1 99  ? 18.350   -10.489 23.452  1.00 89.52 99  A 1 
ATOM 827  N N   . GLU A 1 100 ? 14.323   -7.302  25.433  1.00 94.94 100 A 1 
ATOM 828  C CA  . GLU A 1 100 ? 12.983   -7.096  26.000  1.00 94.37 100 A 1 
ATOM 829  C C   . GLU A 1 100 ? 11.905   -7.114  24.909  1.00 94.64 100 A 1 
ATOM 830  O O   . GLU A 1 100 ? 10.887   -7.795  25.075  1.00 92.98 100 A 1 
ATOM 831  C CB  . GLU A 1 100 ? 12.952   -5.790  26.807  1.00 92.84 100 A 1 
ATOM 832  C CG  . GLU A 1 100 ? 11.586   -5.538  27.484  1.00 82.79 100 A 1 
ATOM 833  C CD  . GLU A 1 100 ? 11.644   -4.332  28.435  1.00 76.15 100 A 1 
ATOM 834  O OE1 . GLU A 1 100 ? 11.168   -4.452  29.588  1.00 66.27 100 A 1 
ATOM 835  O OE2 . GLU A 1 100 ? 12.263   -3.302  28.102  1.00 66.23 100 A 1 
ATOM 836  N N   . THR A 1 101 ? 12.142   -6.460  23.773  1.00 95.26 101 A 1 
ATOM 837  C CA  . THR A 1 101 ? 11.245   -6.496  22.611  1.00 95.41 101 A 1 
ATOM 838  C C   . THR A 1 101 ? 11.092   -7.912  22.068  1.00 95.49 101 A 1 
ATOM 839  O O   . THR A 1 101 ? 9.962    -8.372  21.898  1.00 94.33 101 A 1 
ATOM 840  C CB  . THR A 1 101 ? 11.739   -5.547  21.513  1.00 94.89 101 A 1 
ATOM 841  O OG1 . THR A 1 101 ? 11.791   -4.250  22.048  1.00 87.46 101 A 1 
ATOM 842  C CG2 . THR A 1 101 ? 10.801   -5.510  20.303  1.00 86.96 101 A 1 
ATOM 843  N N   . ILE A 1 102 ? 12.191   -8.654  21.878  1.00 95.66 102 A 1 
ATOM 844  C CA  . ILE A 1 102 ? 12.160   -10.061 21.444  1.00 95.51 102 A 1 
ATOM 845  C C   . ILE A 1 102 ? 11.334   -10.903 22.422  1.00 95.19 102 A 1 
ATOM 846  O O   . ILE A 1 102 ? 10.430   -11.629 22.003  1.00 94.08 102 A 1 
ATOM 847  C CB  . ILE A 1 102 ? 13.598   -10.612 21.280  1.00 95.22 102 A 1 
ATOM 848  C CG1 . ILE A 1 102 ? 14.297   -9.927  20.082  1.00 93.07 102 A 1 
ATOM 849  C CG2 . ILE A 1 102 ? 13.590   -12.137 21.071  1.00 92.62 102 A 1 
ATOM 850  C CD1 . ILE A 1 102 ? 15.821   -10.109 20.057  1.00 87.35 102 A 1 
ATOM 851  N N   . ASN A 1 103 ? 11.566   -10.773 23.730  1.00 95.16 103 A 1 
ATOM 852  C CA  . ASN A 1 103 ? 10.796   -11.462 24.763  1.00 94.12 103 A 1 
ATOM 853  C C   . ASN A 1 103 ? 9.304    -11.087 24.706  1.00 94.08 103 A 1 
ATOM 854  O O   . ASN A 1 103 ? 8.447    -11.948 24.912  1.00 92.98 103 A 1 
ATOM 855  C CB  . ASN A 1 103 ? 11.377   -11.121 26.149  1.00 92.53 103 A 1 
ATOM 856  C CG  . ASN A 1 103 ? 12.752   -11.710 26.418  1.00 79.16 103 A 1 
ATOM 857  O OD1 . ASN A 1 103 ? 13.198   -12.663 25.803  1.00 69.82 103 A 1 
ATOM 858  N ND2 . ASN A 1 103 ? 13.458   -11.197 27.398  1.00 67.52 103 A 1 
ATOM 859  N N   . GLY A 1 104 ? 8.987    -9.814  24.442  1.00 94.02 104 A 1 
ATOM 860  C CA  . GLY A 1 104 ? 7.626    -9.325  24.238  1.00 93.88 104 A 1 
ATOM 861  C C   . GLY A 1 104 ? 6.943    -9.987  23.044  1.00 94.22 104 A 1 
ATOM 862  O O   . GLY A 1 104 ? 5.827    -10.486 23.187  1.00 93.12 104 A 1 
ATOM 863  N N   . ILE A 1 105 ? 7.631    -10.078 21.905  1.00 94.50 105 A 1 
ATOM 864  C CA  . ILE A 1 105 ? 7.136    -10.715 20.673  1.00 94.47 105 A 1 
ATOM 865  C C   . ILE A 1 105 ? 6.893    -12.215 20.892  1.00 94.09 105 A 1 
ATOM 866  O O   . ILE A 1 105 ? 5.821    -12.729 20.559  1.00 92.98 105 A 1 
ATOM 867  C CB  . ILE A 1 105 ? 8.113    -10.449 19.506  1.00 94.72 105 A 1 
ATOM 868  C CG1 . ILE A 1 105 ? 8.176    -8.941  19.161  1.00 93.64 105 A 1 
ATOM 869  C CG2 . ILE A 1 105 ? 7.696    -11.244 18.258  1.00 93.14 105 A 1 
ATOM 870  C CD1 . ILE A 1 105 ? 9.337    -8.557  18.235  1.00 89.83 105 A 1 
ATOM 871  N N   . VAL A 1 106 ? 7.847    -12.932 21.511  1.00 93.95 106 A 1 
ATOM 872  C CA  . VAL A 1 106 ? 7.696    -14.367 21.818  1.00 93.38 106 A 1 
ATOM 873  C C   . VAL A 1 106 ? 6.498    -14.603 22.748  1.00 92.73 106 A 1 
ATOM 874  O O   . VAL A 1 106 ? 5.691    -15.505 22.508  1.00 91.30 106 A 1 
ATOM 875  C CB  . VAL A 1 106 ? 9.002    -14.938 22.410  1.00 93.22 106 A 1 
ATOM 876  C CG1 . VAL A 1 106 ? 8.845    -16.387 22.894  1.00 89.41 106 A 1 
ATOM 877  C CG2 . VAL A 1 106 ? 10.129   -14.936 21.364  1.00 89.36 106 A 1 
ATOM 878  N N   . ARG A 1 107 ? 6.316    -13.766 23.788  1.00 92.60 107 A 1 
ATOM 879  C CA  . ARG A 1 107 ? 5.147    -13.843 24.682  1.00 91.71 107 A 1 
ATOM 880  C C   . ARG A 1 107 ? 3.841    -13.523 23.963  1.00 91.45 107 A 1 
ATOM 881  O O   . ARG A 1 107 ? 2.844    -14.172 24.254  1.00 89.39 107 A 1 
ATOM 882  C CB  . ARG A 1 107 ? 5.297    -12.882 25.868  1.00 90.66 107 A 1 
ATOM 883  C CG  . ARG A 1 107 ? 6.329    -13.363 26.899  1.00 79.64 107 A 1 
ATOM 884  C CD  . ARG A 1 107 ? 6.437    -12.299 27.997  1.00 78.17 107 A 1 
ATOM 885  N NE  . ARG A 1 107 ? 7.724    -12.355 28.708  1.00 66.41 107 A 1 
ATOM 886  C CZ  . ARG A 1 107 ? 8.155    -11.464 29.585  1.00 60.51 107 A 1 
ATOM 887  N NH1 . ARG A 1 107 ? 7.400    -10.477 30.001  1.00 53.89 107 A 1 
ATOM 888  N NH2 . ARG A 1 107 ? 9.374    -11.531 30.052  1.00 49.14 107 A 1 
ATOM 889  N N   . PHE A 1 108 ? 3.836    -12.556 23.054  1.00 91.75 108 A 1 
ATOM 890  C CA  . PHE A 1 108 ? 2.656    -12.196 22.271  1.00 91.20 108 A 1 
ATOM 891  C C   . PHE A 1 108 ? 2.124    -13.415 21.503  1.00 90.35 108 A 1 
ATOM 892  O O   . PHE A 1 108 ? 0.963    -13.787 21.683  1.00 88.80 108 A 1 
ATOM 893  C CB  . PHE A 1 108 ? 2.992    -11.016 21.345  1.00 91.73 108 A 1 
ATOM 894  C CG  . PHE A 1 108 ? 1.858    -10.618 20.431  1.00 92.05 108 A 1 
ATOM 895  C CD1 . PHE A 1 108 ? 1.726    -11.225 19.170  1.00 90.10 108 A 1 
ATOM 896  C CD2 . PHE A 1 108 ? 0.922    -9.659  20.849  1.00 90.80 108 A 1 
ATOM 897  C CE1 . PHE A 1 108 ? 0.655    -10.878 18.331  1.00 90.50 108 A 1 
ATOM 898  C CE2 . PHE A 1 108 ? -0.149   -9.309  20.010  1.00 90.75 108 A 1 
ATOM 899  C CZ  . PHE A 1 108 ? -0.283   -9.922  18.750  1.00 91.25 108 A 1 
ATOM 900  N N   . PHE A 1 109 ? 2.987    -14.117 20.757  1.00 90.92 109 A 1 
ATOM 901  C CA  . PHE A 1 109 ? 2.592    -15.325 20.027  1.00 89.97 109 A 1 
ATOM 902  C C   . PHE A 1 109 ? 2.273    -16.518 20.939  1.00 87.75 109 A 1 
ATOM 903  O O   . PHE A 1 109 ? 1.372    -17.304 20.628  1.00 83.88 109 A 1 
ATOM 904  C CB  . PHE A 1 109 ? 3.682    -15.685 19.006  1.00 91.05 109 A 1 
ATOM 905  C CG  . PHE A 1 109 ? 3.851    -14.657 17.901  1.00 91.95 109 A 1 
ATOM 906  C CD1 . PHE A 1 109 ? 2.750    -14.284 17.108  1.00 90.19 109 A 1 
ATOM 907  C CD2 . PHE A 1 109 ? 5.106    -14.072 17.665  1.00 90.87 109 A 1 
ATOM 908  C CE1 . PHE A 1 109 ? 2.899    -13.322 16.095  1.00 90.64 109 A 1 
ATOM 909  C CE2 . PHE A 1 109 ? 5.255    -13.111 16.651  1.00 91.21 109 A 1 
ATOM 910  C CZ  . PHE A 1 109 ? 4.152    -12.733 15.868  1.00 92.08 109 A 1 
ATOM 911  N N   . GLY A 1 110 ? 2.954    -16.649 22.093  1.00 87.54 110 A 1 
ATOM 912  C CA  . GLY A 1 110 ? 2.648    -17.663 23.108  1.00 84.78 110 A 1 
ATOM 913  C C   . GLY A 1 110 ? 1.262    -17.479 23.739  1.00 82.22 110 A 1 
ATOM 914  O O   . GLY A 1 110 ? 0.488    -18.437 23.826  1.00 76.76 110 A 1 
ATOM 915  N N   . ASN A 1 111 ? 0.911    -16.243 24.120  1.00 82.31 111 A 1 
ATOM 916  C CA  . ASN A 1 111 ? -0.352   -15.913 24.790  1.00 78.82 111 A 1 
ATOM 917  C C   . ASN A 1 111 ? -1.554   -15.890 23.837  1.00 75.50 111 A 1 
ATOM 918  O O   . ASN A 1 111 ? -2.672   -16.175 24.270  1.00 68.76 111 A 1 
ATOM 919  C CB  . ASN A 1 111 ? -0.206   -14.555 25.493  1.00 75.08 111 A 1 
ATOM 920  C CG  . ASN A 1 111 ? 0.704    -14.578 26.708  1.00 70.17 111 A 1 
ATOM 921  O OD1 . ASN A 1 111 ? 1.066    -15.605 27.253  1.00 64.79 111 A 1 
ATOM 922  N ND2 . ASN A 1 111 ? 1.081    -13.422 27.201  1.00 64.34 111 A 1 
ATOM 923  N N   . ALA A 1 112 ? -1.342   -15.589 22.560  1.00 74.87 112 A 1 
ATOM 924  C CA  . ALA A 1 112 ? -2.403   -15.603 21.551  1.00 71.92 112 A 1 
ATOM 925  C C   . ALA A 1 112 ? -3.093   -16.976 21.451  1.00 69.78 112 A 1 
ATOM 926  O O   . ALA A 1 112 ? -4.303   -17.052 21.245  1.00 65.54 112 A 1 
ATOM 927  C CB  . ALA A 1 112 ? -1.798   -15.165 20.211  1.00 68.23 112 A 1 
ATOM 928  N N   . ALA A 1 113 ? -2.352   -18.070 21.691  1.00 73.22 113 A 1 
ATOM 929  C CA  . ALA A 1 113 ? -2.911   -19.420 21.734  1.00 70.01 113 A 1 
ATOM 930  C C   . ALA A 1 113 ? -3.799   -19.680 22.966  1.00 68.75 113 A 1 
ATOM 931  O O   . ALA A 1 113 ? -4.761   -20.437 22.881  1.00 63.79 113 A 1 
ATOM 932  C CB  . ALA A 1 113 ? -1.747   -20.412 21.697  1.00 65.61 113 A 1 
ATOM 933  N N   . SER A 1 114 ? -3.488   -19.060 24.110  1.00 75.63 114 A 1 
ATOM 934  C CA  . SER A 1 114 ? -4.222   -19.272 25.365  1.00 74.25 114 A 1 
ATOM 935  C C   . SER A 1 114 ? -5.550   -18.510 25.425  1.00 72.38 114 A 1 
ATOM 936  O O   . SER A 1 114 ? -6.434   -18.896 26.187  1.00 66.95 114 A 1 
ATOM 937  C CB  . SER A 1 114 ? -3.346   -18.871 26.553  1.00 70.19 114 A 1 
ATOM 938  O OG  . SER A 1 114 ? -2.115   -19.570 26.525  1.00 60.40 114 A 1 
ATOM 939  N N   . ARG A 1 115 ? -5.710   -17.436 24.642  1.00 73.51 115 A 1 
ATOM 940  C CA  . ARG A 1 115 ? -6.927   -16.601 24.643  1.00 70.56 115 A 1 
ATOM 941  C C   . ARG A 1 115 ? -8.143   -17.275 23.994  1.00 67.72 115 A 1 
ATOM 942  O O   . ARG A 1 115 ? -9.263   -16.942 24.363  1.00 61.89 115 A 1 
ATOM 943  C CB  . ARG A 1 115 ? -6.639   -15.244 23.973  1.00 67.74 115 A 1 
ATOM 944  C CG  . ARG A 1 115 ? -5.789   -14.322 24.855  1.00 63.30 115 A 1 
ATOM 945  C CD  . ARG A 1 115 ? -5.558   -12.975 24.156  1.00 60.34 115 A 1 
ATOM 946  N NE  . ARG A 1 115 ? -4.776   -12.036 24.986  1.00 54.49 115 A 1 
ATOM 947  C CZ  . ARG A 1 115 ? -4.389   -10.823 24.621  1.00 48.46 115 A 1 
ATOM 948  N NH1 . ARG A 1 115 ? -4.683   -10.323 23.452  1.00 46.65 115 A 1 
ATOM 949  N NH2 . ARG A 1 115 ? -3.692   -10.077 25.429  1.00 44.28 115 A 1 
ATOM 950  N N   . ASN A 1 116 ? -7.935   -18.218 23.086  1.00 67.34 116 A 1 
ATOM 951  C CA  . ASN A 1 116 ? -9.019   -18.834 22.306  1.00 65.85 116 A 1 
ATOM 952  C C   . ASN A 1 116 ? -9.487   -20.213 22.832  1.00 63.99 116 A 1 
ATOM 953  O O   . ASN A 1 116 ? -10.374  -20.812 22.240  1.00 58.08 116 A 1 
ATOM 954  C CB  . ASN A 1 116 ? -8.618   -18.834 20.820  1.00 61.46 116 A 1 
ATOM 955  C CG  . ASN A 1 116 ? -8.667   -17.459 20.172  1.00 56.53 116 A 1 
ATOM 956  O OD1 . ASN A 1 116 ? -9.096   -16.468 20.740  1.00 51.65 116 A 1 
ATOM 957  N ND2 . ASN A 1 116 ? -8.230   -17.344 18.942  1.00 50.37 116 A 1 
ATOM 958  N N   . GLY A 1 117 ? -8.950   -20.698 23.956  1.00 67.21 117 A 1 
ATOM 959  C CA  . GLY A 1 117 ? -9.301   -22.014 24.512  1.00 65.65 117 A 1 
ATOM 960  C C   . GLY A 1 117 ? -8.557   -23.186 23.848  1.00 65.08 117 A 1 
ATOM 961  O O   . GLY A 1 117 ? -8.034   -23.072 22.746  1.00 59.77 117 A 1 
ATOM 962  N N   . LEU A 1 118 ? -8.497   -24.331 24.546  1.00 61.11 118 A 1 
ATOM 963  C CA  . LEU A 1 118 ? -7.675   -25.506 24.181  1.00 59.66 118 A 1 
ATOM 964  C C   . LEU A 1 118 ? -8.034   -26.170 22.833  1.00 60.20 118 A 1 
ATOM 965  O O   . LEU A 1 118 ? -7.191   -26.877 22.286  1.00 54.60 118 A 1 
ATOM 966  C CB  . LEU A 1 118 ? -7.757   -26.521 25.346  1.00 55.16 118 A 1 
ATOM 967  C CG  . LEU A 1 118 ? -6.729   -26.236 26.465  1.00 51.16 118 A 1 
ATOM 968  C CD1 . LEU A 1 118 ? -7.306   -26.530 27.849  1.00 47.43 118 A 1 
ATOM 969  C CD2 . LEU A 1 118 ? -5.478   -27.102 26.287  1.00 47.33 118 A 1 
ATOM 970  N N   . ASP A 1 119 ? -9.233   -25.923 22.293  1.00 53.70 119 A 1 
ATOM 971  C CA  . ASP A 1 119 ? -9.739   -26.563 21.065  1.00 55.04 119 A 1 
ATOM 972  C C   . ASP A 1 119 ? -9.744   -25.657 19.817  1.00 57.06 119 A 1 
ATOM 973  O O   . ASP A 1 119 ? -10.090  -26.111 18.724  1.00 53.29 119 A 1 
ATOM 974  C CB  . ASP A 1 119 ? -11.150  -27.132 21.333  1.00 49.00 119 A 1 
ATOM 975  C CG  . ASP A 1 119 ? -11.151  -28.509 22.010  1.00 42.53 119 A 1 
ATOM 976  O OD1 . ASP A 1 119 ? -10.164  -29.256 21.852  1.00 37.57 119 A 1 
ATOM 977  O OD2 . ASP A 1 119 ? -12.167  -28.811 22.671  1.00 35.89 119 A 1 
ATOM 978  N N   . SER A 1 120 ? -9.369   -24.372 19.936  1.00 65.15 120 A 1 
ATOM 979  C CA  . SER A 1 120 ? -9.325   -23.470 18.780  1.00 65.97 120 A 1 
ATOM 980  C C   . SER A 1 120 ? -7.922   -23.404 18.167  1.00 67.92 120 A 1 
ATOM 981  O O   . SER A 1 120 ? -6.915   -23.293 18.867  1.00 62.83 120 A 1 
ATOM 982  C CB  . SER A 1 120 ? -9.876   -22.089 19.132  1.00 59.96 120 A 1 
ATOM 983  O OG  . SER A 1 120 ? -9.058   -21.461 20.090  1.00 52.45 120 A 1 
ATOM 984  N N   . GLN A 1 121 ? -7.849   -23.459 16.839  1.00 74.84 121 A 1 
ATOM 985  C CA  . GLN A 1 121 ? -6.596   -23.221 16.122  1.00 77.17 121 A 1 
ATOM 986  C C   . GLN A 1 121 ? -6.007   -21.863 16.536  1.00 79.87 121 A 1 
ATOM 987  O O   . GLN A 1 121 ? -6.717   -20.859 16.588  1.00 76.21 121 A 1 
ATOM 988  C CB  . GLN A 1 121 ? -6.815   -23.271 14.597  1.00 72.11 121 A 1 
ATOM 989  C CG  . GLN A 1 121 ? -6.768   -24.703 14.044  1.00 62.64 121 A 1 
ATOM 990  C CD  . GLN A 1 121 ? -7.005   -24.779 12.536  1.00 56.91 121 A 1 
ATOM 991  O OE1 . GLN A 1 121 ? -7.475   -23.864 11.889  1.00 51.94 121 A 1 
ATOM 992  N NE2 . GLN A 1 121 ? -6.710   -25.898 11.910  1.00 47.97 121 A 1 
ATOM 993  N N   . ALA A 1 122 ? -4.713   -21.839 16.831  1.00 78.08 122 A 1 
ATOM 994  C CA  . ALA A 1 122 ? -4.007   -20.608 17.162  1.00 80.10 122 A 1 
ATOM 995  C C   . ALA A 1 122 ? -4.219   -19.557 16.049  1.00 83.26 122 A 1 
ATOM 996  O O   . ALA A 1 122 ? -4.125   -19.910 14.874  1.00 80.88 122 A 1 
ATOM 997  C CB  . ALA A 1 122 ? -2.518   -20.928 17.362  1.00 74.75 122 A 1 
ATOM 998  N N   . PRO A 1 123 ? -4.472   -18.273 16.390  1.00 83.17 123 A 1 
ATOM 999  C CA  . PRO A 1 123 ? -4.799   -17.246 15.392  1.00 84.04 123 A 1 
ATOM 1000 C C   . PRO A 1 123 ? -3.662   -16.975 14.394  1.00 85.95 123 A 1 
ATOM 1001 O O   . PRO A 1 123 ? -3.934   -16.585 13.263  1.00 83.33 123 A 1 
ATOM 1002 C CB  . PRO A 1 123 ? -5.171   -15.997 16.206  1.00 79.86 123 A 1 
ATOM 1003 C CG  . PRO A 1 123 ? -4.496   -16.218 17.559  1.00 75.22 123 A 1 
ATOM 1004 C CD  . PRO A 1 123 ? -4.535   -17.728 17.732  1.00 79.25 123 A 1 
ATOM 1005 N N   . TYR A 1 124 ? -2.407   -17.233 14.792  1.00 89.49 124 A 1 
ATOM 1006 C CA  . TYR A 1 124 ? -1.199   -16.956 14.007  1.00 90.28 124 A 1 
ATOM 1007 C C   . TYR A 1 124 ? -0.247   -18.174 13.969  1.00 90.87 124 A 1 
ATOM 1008 O O   . TYR A 1 124 ? 0.824    -18.138 14.582  1.00 89.67 124 A 1 
ATOM 1009 C CB  . TYR A 1 124 ? -0.514   -15.698 14.579  1.00 89.78 124 A 1 
ATOM 1010 C CG  . TYR A 1 124 ? -1.439   -14.521 14.848  1.00 89.92 124 A 1 
ATOM 1011 C CD1 . TYR A 1 124 ? -2.208   -13.970 13.806  1.00 86.77 124 A 1 
ATOM 1012 C CD2 . TYR A 1 124 ? -1.549   -13.989 16.151  1.00 87.22 124 A 1 
ATOM 1013 C CE1 . TYR A 1 124 ? -3.091   -12.901 14.060  1.00 86.09 124 A 1 
ATOM 1014 C CE2 . TYR A 1 124 ? -2.426   -12.917 16.408  1.00 86.32 124 A 1 
ATOM 1015 C CZ  . TYR A 1 124 ? -3.204   -12.371 15.363  1.00 87.31 124 A 1 
ATOM 1016 O OH  . TYR A 1 124 ? -4.057   -11.341 15.603  1.00 85.21 124 A 1 
ATOM 1017 N N   . PRO A 1 125 ? -0.616   -19.296 13.323  1.00 91.27 125 A 1 
ATOM 1018 C CA  . PRO A 1 125 ? 0.167    -20.533 13.382  1.00 91.35 125 A 1 
ATOM 1019 C C   . PRO A 1 125 ? 1.566    -20.417 12.757  1.00 92.25 125 A 1 
ATOM 1020 O O   . PRO A 1 125 ? 2.525    -20.929 13.338  1.00 91.78 125 A 1 
ATOM 1021 C CB  . PRO A 1 125 ? -0.690   -21.594 12.675  1.00 89.96 125 A 1 
ATOM 1022 C CG  . PRO A 1 125 ? -1.612   -20.788 11.768  1.00 88.24 125 A 1 
ATOM 1023 C CD  . PRO A 1 125 ? -1.841   -19.506 12.562  1.00 90.74 125 A 1 
ATOM 1024 N N   . TYR A 1 126 ? 1.727    -19.710 11.628  1.00 93.71 126 A 1 
ATOM 1025 C CA  . TYR A 1 126 ? 3.018    -19.596 10.936  1.00 94.78 126 A 1 
ATOM 1026 C C   . TYR A 1 126 ? 3.988    -18.648 11.654  1.00 95.19 126 A 1 
ATOM 1027 O O   . TYR A 1 126 ? 5.187    -18.919 11.728  1.00 94.47 126 A 1 
ATOM 1028 C CB  . TYR A 1 126 ? 2.793    -19.135 9.492   1.00 95.13 126 A 1 
ATOM 1029 C CG  . TYR A 1 126 ? 2.155    -20.173 8.590   1.00 94.99 126 A 1 
ATOM 1030 C CD1 . TYR A 1 126 ? 2.970    -21.028 7.823   1.00 90.96 126 A 1 
ATOM 1031 C CD2 . TYR A 1 126 ? 0.757    -20.288 8.514   1.00 91.07 126 A 1 
ATOM 1032 C CE1 . TYR A 1 126 ? 2.390    -21.986 6.974   1.00 90.52 126 A 1 
ATOM 1033 C CE2 . TYR A 1 126 ? 0.169    -21.250 7.672   1.00 90.97 126 A 1 
ATOM 1034 C CZ  . TYR A 1 126 ? 0.987    -22.098 6.894   1.00 92.53 126 A 1 
ATOM 1035 O OH  . TYR A 1 126 ? 0.421    -23.018 6.070   1.00 91.14 126 A 1 
ATOM 1036 N N   . LEU A 1 127 ? 3.484    -17.552 12.236  1.00 94.19 127 A 1 
ATOM 1037 C CA  . LEU A 1 127 ? 4.305    -16.652 13.056  1.00 94.47 127 A 1 
ATOM 1038 C C   . LEU A 1 127 ? 4.682    -17.298 14.396  1.00 94.15 127 A 1 
ATOM 1039 O O   . LEU A 1 127 ? 5.791    -17.103 14.894  1.00 93.58 127 A 1 
ATOM 1040 C CB  . LEU A 1 127 ? 3.558    -15.329 13.279  1.00 94.92 127 A 1 
ATOM 1041 C CG  . LEU A 1 127 ? 3.366    -14.486 12.005  1.00 94.55 127 A 1 
ATOM 1042 C CD1 . LEU A 1 127 ? 2.494    -13.273 12.321  1.00 92.19 127 A 1 
ATOM 1043 C CD2 . LEU A 1 127 ? 4.698    -13.974 11.447  1.00 92.16 127 A 1 
ATOM 1044 N N   . ARG A 1 128 ? 3.792    -18.114 14.969  1.00 93.37 128 A 1 
ATOM 1045 C CA  . ARG A 1 128 ? 4.093    -18.900 16.168  1.00 92.59 128 A 1 
ATOM 1046 C C   . ARG A 1 128 ? 5.163    -19.956 15.899  1.00 92.85 128 A 1 
ATOM 1047 O O   . ARG A 1 128 ? 6.052    -20.122 16.731  1.00 91.92 128 A 1 
ATOM 1048 C CB  . ARG A 1 128 ? 2.804    -19.529 16.703  1.00 90.89 128 A 1 
ATOM 1049 C CG  . ARG A 1 128 ? 3.048    -20.276 18.014  1.00 83.04 128 A 1 
ATOM 1050 C CD  . ARG A 1 128 ? 1.749    -20.904 18.510  1.00 78.81 128 A 1 
ATOM 1051 N NE  . ARG A 1 128 ? 1.983    -21.678 19.739  1.00 67.23 128 A 1 
ATOM 1052 C CZ  . ARG A 1 128 ? 1.124    -22.506 20.309  1.00 60.35 128 A 1 
ATOM 1053 N NH1 . ARG A 1 128 ? -0.057   -22.718 19.807  1.00 55.04 128 A 1 
ATOM 1054 N NH2 . ARG A 1 128 ? 1.445    -23.135 21.404  1.00 50.44 128 A 1 
ATOM 1055 N N   . GLU A 1 129 ? 5.092    -20.657 14.769  1.00 91.90 129 A 1 
ATOM 1056 C CA  . GLU A 1 129 ? 6.136    -21.598 14.351  1.00 92.30 129 A 1 
ATOM 1057 C C   . GLU A 1 129 ? 7.497    -20.889 14.268  1.00 92.41 129 A 1 
ATOM 1058 O O   . GLU A 1 129 ? 8.468    -21.372 14.849  1.00 91.24 129 A 1 
ATOM 1059 C CB  . GLU A 1 129 ? 5.760    -22.219 12.994  1.00 92.21 129 A 1 
ATOM 1060 C CG  . GLU A 1 129 ? 6.669    -23.396 12.602  1.00 85.77 129 A 1 
ATOM 1061 C CD  . GLU A 1 129 ? 6.575    -23.725 11.103  1.00 84.13 129 A 1 
ATOM 1062 O OE1 . GLU A 1 129 ? 7.635    -24.047 10.511  1.00 73.22 129 A 1 
ATOM 1063 O OE2 . GLU A 1 129 ? 5.504    -23.542 10.493  1.00 76.60 129 A 1 
ATOM 1064 N N   . LEU A 1 130 ? 7.542    -19.701 13.662  1.00 94.09 130 A 1 
ATOM 1065 C CA  . LEU A 1 130 ? 8.749    -18.877 13.577  1.00 94.25 130 A 1 
ATOM 1066 C C   . LEU A 1 130 ? 9.292    -18.497 14.966  1.00 94.40 130 A 1 
ATOM 1067 O O   . LEU A 1 130 ? 10.500   -18.540 15.186  1.00 93.03 130 A 1 
ATOM 1068 C CB  . LEU A 1 130 ? 8.427    -17.629 12.730  1.00 94.27 130 A 1 
ATOM 1069 C CG  . LEU A 1 130 ? 9.627    -16.699 12.476  1.00 92.95 130 A 1 
ATOM 1070 C CD1 . LEU A 1 130 ? 10.690   -17.366 11.601  1.00 87.15 130 A 1 
ATOM 1071 C CD2 . LEU A 1 130 ? 9.149    -15.428 11.770  1.00 87.44 130 A 1 
ATOM 1072 N N   . ALA A 1 131 ? 8.409    -18.169 15.925  1.00 93.96 131 A 1 
ATOM 1073 C CA  . ALA A 1 131 ? 8.791    -17.803 17.290  1.00 93.31 131 A 1 
ATOM 1074 C C   . ALA A 1 131 ? 9.186    -19.003 18.177  1.00 92.48 131 A 1 
ATOM 1075 O O   . ALA A 1 131 ? 9.886    -18.818 19.169  1.00 89.61 131 A 1 
ATOM 1076 C CB  . ALA A 1 131 ? 7.632    -17.014 17.910  1.00 92.80 131 A 1 
ATOM 1077 N N   . SER A 1 132 ? 8.752    -20.227 17.845  1.00 92.19 132 A 1 
ATOM 1078 C CA  . SER A 1 132 ? 8.931    -21.412 18.703  1.00 90.20 132 A 1 
ATOM 1079 C C   . SER A 1 132 ? 10.391   -21.831 18.920  1.00 88.03 132 A 1 
ATOM 1080 O O   . SER A 1 132 ? 10.714   -22.397 19.960  1.00 76.32 132 A 1 
ATOM 1081 C CB  . SER A 1 132 ? 8.128    -22.595 18.148  1.00 87.07 132 A 1 
ATOM 1082 O OG  . SER A 1 132 ? 8.655    -23.083 16.929  1.00 73.79 132 A 1 
ATOM 1083 N N   . GLY A 1 133 ? 11.269   -21.518 17.963  1.00 86.74 133 A 1 
ATOM 1084 C CA  . GLY A 1 133 ? 12.702   -21.820 18.027  1.00 86.53 133 A 1 
ATOM 1085 C C   . GLY A 1 133 ? 13.561   -20.730 18.678  1.00 88.96 133 A 1 
ATOM 1086 O O   . GLY A 1 133 ? 14.786   -20.831 18.638  1.00 85.09 133 A 1 
ATOM 1087 N N   . VAL A 1 134 ? 12.953   -19.672 19.223  1.00 91.11 134 A 1 
ATOM 1088 C CA  . VAL A 1 134 ? 13.681   -18.499 19.724  1.00 92.37 134 A 1 
ATOM 1089 C C   . VAL A 1 134 ? 13.828   -18.568 21.237  1.00 92.19 134 A 1 
ATOM 1090 O O   . VAL A 1 134 ? 12.837   -18.575 21.976  1.00 88.75 134 A 1 
ATOM 1091 C CB  . VAL A 1 134 ? 12.996   -17.191 19.285  1.00 91.94 134 A 1 
ATOM 1092 C CG1 . VAL A 1 134 ? 13.798   -15.952 19.718  1.00 85.68 134 A 1 
ATOM 1093 C CG2 . VAL A 1 134 ? 12.860   -17.151 17.759  1.00 85.34 134 A 1 
ATOM 1094 N N   . THR A 1 135 ? 15.084   -18.551 21.720  1.00 92.37 135 A 1 
ATOM 1095 C CA  . THR A 1 135 ? 15.398   -18.454 23.147  1.00 91.88 135 A 1 
ATOM 1096 C C   . THR A 1 135 ? 14.972   -17.084 23.683  1.00 91.81 135 A 1 
ATOM 1097 O O   . THR A 1 135 ? 15.250   -16.044 23.087  1.00 88.85 135 A 1 
ATOM 1098 C CB  . THR A 1 135 ? 16.896   -18.705 23.418  1.00 89.45 135 A 1 
ATOM 1099 O OG1 . THR A 1 135 ? 17.304   -19.911 22.823  1.00 77.84 135 A 1 
ATOM 1100 C CG2 . THR A 1 135 ? 17.199   -18.831 24.912  1.00 75.94 135 A 1 
ATOM 1101 N N   . SER A 1 136 ? 14.297   -17.074 24.838  1.00 89.92 136 A 1 
ATOM 1102 C CA  . SER A 1 136 ? 13.996   -15.854 25.590  1.00 89.03 136 A 1 
ATOM 1103 C C   . SER A 1 136 ? 15.047   -15.613 26.678  1.00 89.68 136 A 1 
ATOM 1104 O O   . SER A 1 136 ? 15.516   -16.555 27.315  1.00 84.34 136 A 1 
ATOM 1105 C CB  . SER A 1 136 ? 12.570   -15.902 26.147  1.00 84.07 136 A 1 
ATOM 1106 O OG  . SER A 1 136 ? 12.419   -16.898 27.144  1.00 74.51 136 A 1 
ATOM 1107 N N   . PHE A 1 137 ? 15.404   -14.351 26.943  1.00 91.34 137 A 1 
ATOM 1108 C CA  . PHE A 1 137 ? 16.494   -13.971 27.857  1.00 91.55 137 A 1 
ATOM 1109 C C   . PHE A 1 137 ? 16.028   -13.164 29.087  1.00 92.40 137 A 1 
ATOM 1110 O O   . PHE A 1 137 ? 16.611   -12.117 29.398  1.00 90.22 137 A 1 
ATOM 1111 C CB  . PHE A 1 137 ? 17.581   -13.240 27.063  1.00 90.47 137 A 1 
ATOM 1112 C CG  . PHE A 1 137 ? 18.160   -14.030 25.909  1.00 90.73 137 A 1 
ATOM 1113 C CD1 . PHE A 1 137 ? 19.255   -14.888 26.116  1.00 86.10 137 A 1 
ATOM 1114 C CD2 . PHE A 1 137 ? 17.603   -13.904 24.626  1.00 87.65 137 A 1 
ATOM 1115 C CE1 . PHE A 1 137 ? 19.801   -15.608 25.043  1.00 85.96 137 A 1 
ATOM 1116 C CE2 . PHE A 1 137 ? 18.142   -14.627 23.551  1.00 86.36 137 A 1 
ATOM 1117 C CZ  . PHE A 1 137 ? 19.244   -15.475 23.756  1.00 87.55 137 A 1 
ATOM 1118 N N   . PRO A 1 138 ? 14.986   -13.587 29.848  1.00 92.05 138 A 1 
ATOM 1119 C CA  . PRO A 1 138 ? 14.475   -12.810 30.982  1.00 91.26 138 A 1 
ATOM 1120 C C   . PRO A 1 138 ? 15.494   -12.685 32.125  1.00 92.39 138 A 1 
ATOM 1121 O O   . PRO A 1 138 ? 15.527   -11.665 32.813  1.00 91.22 138 A 1 
ATOM 1122 C CB  . PRO A 1 138 ? 13.213   -13.553 31.431  1.00 89.18 138 A 1 
ATOM 1123 C CG  . PRO A 1 138 ? 13.481   -15.001 31.019  1.00 84.74 138 A 1 
ATOM 1124 C CD  . PRO A 1 138 ? 14.256   -14.835 29.714  1.00 89.20 138 A 1 
ATOM 1125 N N   . GLN A 1 139 ? 16.347   -13.698 32.329  1.00 92.44 139 A 1 
ATOM 1126 C CA  . GLN A 1 139 ? 17.399   -13.653 33.348  1.00 92.33 139 A 1 
ATOM 1127 C C   . GLN A 1 139 ? 18.486   -12.644 32.971  1.00 93.47 139 A 1 
ATOM 1128 O O   . GLN A 1 139 ? 18.903   -11.851 33.819  1.00 92.35 139 A 1 
ATOM 1129 C CB  . GLN A 1 139 ? 18.012   -15.043 33.545  1.00 90.86 139 A 1 
ATOM 1130 C CG  . GLN A 1 139 ? 17.015   -16.061 34.127  1.00 80.68 139 A 1 
ATOM 1131 C CD  . GLN A 1 139 ? 17.665   -17.417 34.397  1.00 75.87 139 A 1 
ATOM 1132 O OE1 . GLN A 1 139 ? 18.841   -17.632 34.187  1.00 65.70 139 A 1 
ATOM 1133 N NE2 . GLN A 1 139 ? 16.927   -18.388 34.890  1.00 61.56 139 A 1 
ATOM 1134 N N   . LEU A 1 140 ? 18.906   -12.630 31.706  1.00 92.59 140 A 1 
ATOM 1135 C CA  . LEU A 1 140 ? 19.926   -11.713 31.206  1.00 93.59 140 A 1 
ATOM 1136 C C   . LEU A 1 140 ? 19.451   -10.254 31.288  1.00 94.65 140 A 1 
ATOM 1137 O O   . LEU A 1 140 ? 20.178   -9.410  31.809  1.00 93.56 140 A 1 
ATOM 1138 C CB  . LEU A 1 140 ? 20.301   -12.129 29.770  1.00 92.82 140 A 1 
ATOM 1139 C CG  . LEU A 1 140 ? 21.434   -11.292 29.157  1.00 89.95 140 A 1 
ATOM 1140 C CD1 . LEU A 1 140 ? 22.732   -11.427 29.953  1.00 83.05 140 A 1 
ATOM 1141 C CD2 . LEU A 1 140 ? 21.700   -11.760 27.725  1.00 83.53 140 A 1 
ATOM 1142 N N   . THR A 1 141 ? 18.211   -9.967  30.872  1.00 94.36 141 A 1 
ATOM 1143 C CA  . THR A 1 141 ? 17.638   -8.614  30.990  1.00 94.14 141 A 1 
ATOM 1144 C C   . THR A 1 141 ? 17.540   -8.169  32.451  1.00 94.31 141 A 1 
ATOM 1145 O O   . THR A 1 141 ? 17.919   -7.043  32.771  1.00 93.14 141 A 1 
ATOM 1146 C CB  . THR A 1 141 ? 16.265   -8.502  30.309  1.00 92.80 141 A 1 
ATOM 1147 O OG1 . THR A 1 141 ? 15.365   -9.480  30.781  1.00 80.79 141 A 1 
ATOM 1148 C CG2 . THR A 1 141 ? 16.360   -8.682  28.794  1.00 78.47 141 A 1 
ATOM 1149 N N   . GLY A 1 142 ? 17.136   -9.071  33.372  1.00 93.95 142 A 1 
ATOM 1150 C CA  . GLY A 1 142 ? 17.118   -8.804  34.815  1.00 94.00 142 A 1 
ATOM 1151 C C   . GLY A 1 142 ? 18.509   -8.508  35.392  1.00 94.55 142 A 1 
ATOM 1152 O O   . GLY A 1 142 ? 18.660   -7.596  36.207  1.00 93.23 142 A 1 
ATOM 1153 N N   . GLN A 1 143 ? 19.548   -9.220  34.954  1.00 94.38 143 A 1 
ATOM 1154 C CA  . GLN A 1 143 ? 20.932   -8.945  35.358  1.00 94.36 143 A 1 
ATOM 1155 C C   . GLN A 1 143 ? 21.432   -7.594  34.825  1.00 95.14 143 A 1 
ATOM 1156 O O   . GLN A 1 143 ? 22.091   -6.861  35.564  1.00 93.95 143 A 1 
ATOM 1157 C CB  . GLN A 1 143 ? 21.857   -10.066 34.877  1.00 93.90 143 A 1 
ATOM 1158 C CG  . GLN A 1 143 ? 21.682   -11.385 35.647  1.00 90.44 143 A 1 
ATOM 1159 C CD  . GLN A 1 143 ? 22.548   -12.507 35.068  1.00 88.91 143 A 1 
ATOM 1160 O OE1 . GLN A 1 143 ? 23.501   -12.300 34.330  1.00 80.60 143 A 1 
ATOM 1161 N NE2 . GLN A 1 143 ? 22.279   -13.748 35.412  1.00 78.68 143 A 1 
ATOM 1162 N N   . ILE A 1 144 ? 21.099   -7.232  33.590  1.00 95.14 144 A 1 
ATOM 1163 C CA  . ILE A 1 144 ? 21.431   -5.906  33.041  1.00 95.66 144 A 1 
ATOM 1164 C C   . ILE A 1 144 ? 20.749   -4.802  33.860  1.00 95.84 144 A 1 
ATOM 1165 O O   . ILE A 1 144 ? 21.386   -3.795  34.181  1.00 94.58 144 A 1 
ATOM 1166 C CB  . ILE A 1 144 ? 21.079   -5.811  31.538  1.00 95.31 144 A 1 
ATOM 1167 C CG1 . ILE A 1 144 ? 21.910   -6.812  30.710  1.00 93.12 144 A 1 
ATOM 1168 C CG2 . ILE A 1 144 ? 21.343   -4.380  31.028  1.00 92.67 144 A 1 
ATOM 1169 C CD1 . ILE A 1 144 ? 21.433   -6.994  29.268  1.00 89.81 144 A 1 
ATOM 1170 N N   . ASP A 1 145 ? 19.493   -5.018  34.290  1.00 95.55 145 A 1 
ATOM 1171 C CA  . ASP A 1 145 ? 18.756   -4.073  35.135  1.00 95.26 145 A 1 
ATOM 1172 C C   . ASP A 1 145 ? 19.374   -3.888  36.537  1.00 95.38 145 A 1 
ATOM 1173 O O   . ASP A 1 145 ? 19.064   -2.897  37.198  1.00 93.46 145 A 1 
ATOM 1174 C CB  . ASP A 1 145 ? 17.281   -4.506  35.262  1.00 94.01 145 A 1 
ATOM 1175 C CG  . ASP A 1 145 ? 16.431   -4.241  34.012  1.00 92.25 145 A 1 
ATOM 1176 O OD1 . ASP A 1 145 ? 16.777   -3.350  33.205  1.00 86.40 145 A 1 
ATOM 1177 O OD2 . ASP A 1 145 ? 15.350   -4.861  33.880  1.00 86.57 145 A 1 
ATOM 1178 N N   . THR A 1 146 ? 20.246   -4.792  37.015  1.00 94.89 146 A 1 
ATOM 1179 C CA  . THR A 1 146 ? 21.022   -4.556  38.255  1.00 94.81 146 A 1 
ATOM 1180 C C   . THR A 1 146 ? 22.185   -3.583  38.043  1.00 95.03 146 A 1 
ATOM 1181 O O   . THR A 1 146 ? 22.585   -2.898  38.984  1.00 92.43 146 A 1 
ATOM 1182 C CB  . THR A 1 146 ? 21.537   -5.846  38.918  1.00 94.00 146 A 1 
ATOM 1183 O OG1 . THR A 1 146 ? 22.538   -6.480  38.173  1.00 83.41 146 A 1 
ATOM 1184 C CG2 . THR A 1 146 ? 20.434   -6.860  39.208  1.00 80.38 146 A 1 
ATOM 1185 N N   . ILE A 1 147 ? 22.693   -3.486  36.812  1.00 95.06 147 A 1 
ATOM 1186 C CA  . ILE A 1 147 ? 23.841   -2.642  36.452  1.00 95.24 147 A 1 
ATOM 1187 C C   . ILE A 1 147 ? 23.383   -1.277  35.932  1.00 95.47 147 A 1 
ATOM 1188 O O   . ILE A 1 147 ? 23.962   -0.254  36.295  1.00 93.75 147 A 1 
ATOM 1189 C CB  . ILE A 1 147 ? 24.732   -3.374  35.417  1.00 94.69 147 A 1 
ATOM 1190 C CG1 . ILE A 1 147 ? 25.253   -4.713  35.993  1.00 90.47 147 A 1 
ATOM 1191 C CG2 . ILE A 1 147 ? 25.915   -2.488  34.983  1.00 90.30 147 A 1 
ATOM 1192 C CD1 . ILE A 1 147 ? 25.965   -5.592  34.960  1.00 85.19 147 A 1 
ATOM 1193 N N   . LEU A 1 148 ? 22.348   -1.247  35.084  1.00 95.57 148 A 1 
ATOM 1194 C CA  . LEU A 1 148 ? 21.851   -0.042  34.424  1.00 95.38 148 A 1 
ATOM 1195 C C   . LEU A 1 148 ? 20.518   0.434   35.010  1.00 95.06 148 A 1 
ATOM 1196 O O   . LEU A 1 148 ? 19.652   -0.354  35.395  1.00 92.94 148 A 1 
ATOM 1197 C CB  . LEU A 1 148 ? 21.730   -0.279  32.908  1.00 94.48 148 A 1 
ATOM 1198 C CG  . LEU A 1 148 ? 23.038   -0.667  32.190  1.00 93.69 148 A 1 
ATOM 1199 C CD1 . LEU A 1 148 ? 22.757   -0.818  30.695  1.00 87.35 148 A 1 
ATOM 1200 C CD2 . LEU A 1 148 ? 24.137   0.376   32.367  1.00 88.14 148 A 1 
ATOM 1201 N N   . ASP A 1 149 ? 20.331   1.749   35.053  1.00 95.08 149 A 1 
ATOM 1202 C CA  . ASP A 1 149 ? 19.052   2.375   35.368  1.00 94.45 149 A 1 
ATOM 1203 C C   . ASP A 1 149 ? 18.120   2.421   34.139  1.00 94.27 149 A 1 
ATOM 1204 O O   . ASP A 1 149 ? 18.468   1.991   33.034  1.00 91.74 149 A 1 
ATOM 1205 C CB  . ASP A 1 149 ? 19.282   3.743   36.050  1.00 92.71 149 A 1 
ATOM 1206 C CG  . ASP A 1 149 ? 19.697   4.895   35.125  1.00 89.84 149 A 1 
ATOM 1207 O OD1 . ASP A 1 149 ? 19.711   4.708   33.890  1.00 82.10 149 A 1 
ATOM 1208 O OD2 . ASP A 1 149 ? 19.908   6.011   35.643  1.00 83.20 149 A 1 
ATOM 1209 N N   . LYS A 1 150 ? 16.903   2.972   34.322  1.00 94.38 150 A 1 
ATOM 1210 C CA  . LYS A 1 150 ? 15.903   3.109   33.246  1.00 93.86 150 A 1 
ATOM 1211 C C   . LYS A 1 150 ? 16.350   4.018   32.090  1.00 94.37 150 A 1 
ATOM 1212 O O   . LYS A 1 150 ? 15.745   3.975   31.023  1.00 90.53 150 A 1 
ATOM 1213 C CB  . LYS A 1 150 ? 14.573   3.622   33.826  1.00 91.77 150 A 1 
ATOM 1214 C CG  . LYS A 1 150 ? 13.926   2.646   34.818  1.00 83.64 150 A 1 
ATOM 1215 C CD  . LYS A 1 150 ? 12.555   3.170   35.263  1.00 75.73 150 A 1 
ATOM 1216 C CE  . LYS A 1 150 ? 11.898   2.184   36.231  1.00 65.49 150 A 1 
ATOM 1217 N NZ  . LYS A 1 150 ? 10.536   2.627   36.628  1.00 53.64 150 A 1 
ATOM 1218 N N   . PHE A 1 151 ? 17.383   4.833   32.309  1.00 93.65 151 A 1 
ATOM 1219 C CA  . PHE A 1 151 ? 17.930   5.775   31.330  1.00 93.41 151 A 1 
ATOM 1220 C C   . PHE A 1 151 ? 19.233   5.275   30.690  1.00 93.88 151 A 1 
ATOM 1221 O O   . PHE A 1 151 ? 19.829   5.982   29.879  1.00 90.79 151 A 1 
ATOM 1222 C CB  . PHE A 1 151 ? 18.112   7.141   32.002  1.00 92.46 151 A 1 
ATOM 1223 C CG  . PHE A 1 151 ? 16.845   7.703   32.620  1.00 90.84 151 A 1 
ATOM 1224 C CD1 . PHE A 1 151 ? 15.836   8.240   31.795  1.00 84.05 151 A 1 
ATOM 1225 C CD2 . PHE A 1 151 ? 16.666   7.684   34.013  1.00 84.79 151 A 1 
ATOM 1226 C CE1 . PHE A 1 151 ? 14.661   8.759   32.359  1.00 82.75 151 A 1 
ATOM 1227 C CE2 . PHE A 1 151 ? 15.490   8.204   34.581  1.00 83.65 151 A 1 
ATOM 1228 C CZ  . PHE A 1 151 ? 14.489   8.744   33.756  1.00 85.16 151 A 1 
ATOM 1229 N N   . GLY A 1 152 ? 19.689   4.060   31.041  1.00 92.30 152 A 1 
ATOM 1230 C CA  . GLY A 1 152 ? 20.921   3.460   30.532  1.00 92.91 152 A 1 
ATOM 1231 C C   . GLY A 1 152 ? 22.195   3.939   31.226  1.00 94.11 152 A 1 
ATOM 1232 O O   . GLY A 1 152 ? 23.293   3.657   30.744  1.00 91.67 152 A 1 
ATOM 1233 N N   . LYS A 1 153 ? 22.089   4.656   32.355  1.00 94.86 153 A 1 
ATOM 1234 C CA  . LYS A 1 153 ? 23.243   5.029   33.176  1.00 94.71 153 A 1 
ATOM 1235 C C   . LYS A 1 153 ? 23.544   3.929   34.182  1.00 95.38 153 A 1 
ATOM 1236 O O   . LYS A 1 153 ? 22.655   3.211   34.632  1.00 94.09 153 A 1 
ATOM 1237 C CB  . LYS A 1 153 ? 23.016   6.363   33.892  1.00 93.44 153 A 1 
ATOM 1238 C CG  . LYS A 1 153 ? 22.793   7.528   32.920  1.00 87.70 153 A 1 
ATOM 1239 C CD  . LYS A 1 153 ? 22.641   8.829   33.708  1.00 79.92 153 A 1 
ATOM 1240 C CE  . LYS A 1 153 ? 22.454   10.007  32.751  1.00 69.63 153 A 1 
ATOM 1241 N NZ  . LYS A 1 153 ? 22.309   11.279  33.502  1.00 58.88 153 A 1 
ATOM 1242 N N   . ILE A 1 154 ? 24.816   3.810   34.573  1.00 94.99 154 A 1 
ATOM 1243 C CA  . ILE A 1 154 ? 25.239   2.835   35.579  1.00 95.30 154 A 1 
ATOM 1244 C C   . ILE A 1 154 ? 24.686   3.248   36.942  1.00 95.44 154 A 1 
ATOM 1245 O O   . ILE A 1 154 ? 24.885   4.385   37.378  1.00 93.47 154 A 1 
ATOM 1246 C CB  . ILE A 1 154 ? 26.767   2.667   35.564  1.00 94.33 154 A 1 
ATOM 1247 C CG1 . ILE A 1 154 ? 27.156   2.109   34.174  1.00 89.05 154 A 1 
ATOM 1248 C CG2 . ILE A 1 154 ? 27.241   1.735   36.690  1.00 88.62 154 A 1 
ATOM 1249 C CD1 . ILE A 1 154 ? 28.645   1.932   33.955  1.00 77.41 154 A 1 
ATOM 1250 N N   . ARG A 1 155 ? 23.996   2.327   37.616  1.00 95.18 155 A 1 
ATOM 1251 C CA  . ARG A 1 155 ? 23.418   2.533   38.946  1.00 94.80 155 A 1 
ATOM 1252 C C   . ARG A 1 155 ? 24.507   2.772   39.988  1.00 94.68 155 A 1 
ATOM 1253 O O   . ARG A 1 155 ? 25.576   2.169   39.927  1.00 92.11 155 A 1 
ATOM 1254 C CB  . ARG A 1 155 ? 22.572   1.328   39.371  1.00 93.73 155 A 1 
ATOM 1255 C CG  . ARG A 1 155 ? 21.286   1.177   38.547  1.00 89.30 155 A 1 
ATOM 1256 C CD  . ARG A 1 155 ? 20.461   0.044   39.152  1.00 88.37 155 A 1 
ATOM 1257 N NE  . ARG A 1 155 ? 19.223   -0.198  38.386  1.00 82.86 155 A 1 
ATOM 1258 C CZ  . ARG A 1 155 ? 18.068   -0.607  38.876  1.00 79.70 155 A 1 
ATOM 1259 N NH1 . ARG A 1 155 ? 17.863   -0.774  40.151  1.00 70.76 155 A 1 
ATOM 1260 N NH2 . ARG A 1 155 ? 17.087   -0.877  38.070  1.00 71.68 155 A 1 
ATOM 1261 N N   . ASP A 1 156 ? 24.178   3.556   41.002  1.00 93.45 156 A 1 
ATOM 1262 C CA  . ASP A 1 156 ? 25.076   3.826   42.132  1.00 92.33 156 A 1 
ATOM 1263 C C   . ASP A 1 156 ? 25.456   2.554   42.901  1.00 92.35 156 A 1 
ATOM 1264 O O   . ASP A 1 156 ? 26.571   2.431   43.397  1.00 88.86 156 A 1 
ATOM 1265 C CB  . ASP A 1 156 ? 24.411   4.835   43.082  1.00 89.87 156 A 1 
ATOM 1266 C CG  . ASP A 1 156 ? 24.157   6.197   42.434  1.00 86.55 156 A 1 
ATOM 1267 O OD1 . ASP A 1 156 ? 24.829   6.503   41.423  1.00 80.76 156 A 1 
ATOM 1268 O OD2 . ASP A 1 156 ? 23.271   6.912   42.942  1.00 80.36 156 A 1 
ATOM 1269 N N   . ASN A 1 157 ? 24.548   1.584   42.930  1.00 92.52 157 A 1 
ATOM 1270 C CA  . ASN A 1 157 ? 24.707   0.317   43.643  1.00 91.91 157 A 1 
ATOM 1271 C C   . ASN A 1 157 ? 25.096   -0.851  42.717  1.00 92.95 157 A 1 
ATOM 1272 O O   . ASN A 1 157 ? 24.889   -2.002  43.090  1.00 88.59 157 A 1 
ATOM 1273 C CB  . ASN A 1 157 ? 23.422   0.029   44.439  1.00 88.22 157 A 1 
ATOM 1274 C CG  . ASN A 1 157 ? 23.091   1.075   45.489  1.00 80.54 157 A 1 
ATOM 1275 O OD1 . ASN A 1 157 ? 23.915   1.833   45.968  1.00 68.05 157 A 1 
ATOM 1276 N ND2 . ASN A 1 157 ? 21.847   1.149   45.894  1.00 71.39 157 A 1 
ATOM 1277 N N   . ALA A 1 158 ? 25.629   -0.583  41.518  1.00 91.93 158 A 1 
ATOM 1278 C CA  . ALA A 1 158 ? 26.073   -1.638  40.597  1.00 92.28 158 A 1 
ATOM 1279 C C   . ALA A 1 158 ? 27.223   -2.492  41.168  1.00 92.91 158 A 1 
ATOM 1280 O O   . ALA A 1 158 ? 27.334   -3.672  40.844  1.00 89.84 158 A 1 
ATOM 1281 C CB  . ALA A 1 158 ? 26.466   -0.983  39.267  1.00 92.04 158 A 1 
ATOM 1282 N N   . SER A 1 159 ? 28.058   -1.924  42.044  1.00 93.56 159 A 1 
ATOM 1283 C CA  . SER A 1 159 ? 28.977   -2.648  42.931  1.00 93.27 159 A 1 
ATOM 1284 C C   . SER A 1 159 ? 29.116   -1.934  44.285  1.00 93.73 159 A 1 
ATOM 1285 O O   . SER A 1 159 ? 28.896   -0.722  44.368  1.00 92.15 159 A 1 
ATOM 1286 C CB  . SER A 1 159 ? 30.351   -2.847  42.267  1.00 91.31 159 A 1 
ATOM 1287 O OG  . SER A 1 159 ? 31.165   -1.695  42.369  1.00 86.28 159 A 1 
ATOM 1288 N N   . PRO A 1 160 ? 29.491   -2.643  45.384  1.00 95.23 160 A 1 
ATOM 1289 C CA  . PRO A 1 160 ? 29.790   -2.016  46.677  1.00 95.15 160 A 1 
ATOM 1290 C C   . PRO A 1 160 ? 30.931   -0.993  46.601  1.00 95.70 160 A 1 
ATOM 1291 O O   . PRO A 1 160 ? 30.867   0.048   47.255  1.00 93.92 160 A 1 
ATOM 1292 C CB  . PRO A 1 160 ? 30.148   -3.172  47.618  1.00 94.23 160 A 1 
ATOM 1293 C CG  . PRO A 1 160 ? 29.460   -4.382  46.993  1.00 91.38 160 A 1 
ATOM 1294 C CD  . PRO A 1 160 ? 29.562   -4.089  45.500  1.00 94.13 160 A 1 
ATOM 1295 N N   . GLU A 1 161 ? 31.955   -1.275  45.786  1.00 94.85 161 A 1 
ATOM 1296 C CA  . GLU A 1 161 ? 33.108   -0.396  45.568  1.00 94.84 161 A 1 
ATOM 1297 C C   . GLU A 1 161 ? 32.690   0.897   44.858  1.00 95.27 161 A 1 
ATOM 1298 O O   . GLU A 1 161 ? 33.013   1.988   45.324  1.00 93.49 161 A 1 
ATOM 1299 C CB  . GLU A 1 161 ? 34.184   -1.141  44.762  1.00 93.88 161 A 1 
ATOM 1300 C CG  . GLU A 1 161 ? 34.832   -2.275  45.580  1.00 83.19 161 A 1 
ATOM 1301 C CD  . GLU A 1 161 ? 35.789   -3.168  44.771  1.00 76.97 161 A 1 
ATOM 1302 O OE1 . GLU A 1 161 ? 36.376   -4.079  45.395  1.00 64.91 161 A 1 
ATOM 1303 O OE2 . GLU A 1 161 ? 35.853   -3.029  43.530  1.00 63.37 161 A 1 
ATOM 1304 N N   . LEU A 1 162 ? 31.879   0.805   43.802  1.00 94.72 162 A 1 
ATOM 1305 C CA  . LEU A 1 162 ? 31.363   1.971   43.086  1.00 94.99 162 A 1 
ATOM 1306 C C   . LEU A 1 162 ? 30.515   2.869   43.997  1.00 95.41 162 A 1 
ATOM 1307 O O   . LEU A 1 162 ? 30.651   4.094   43.975  1.00 94.52 162 A 1 
ATOM 1308 C CB  . LEU A 1 162 ? 30.547   1.491   41.873  1.00 94.34 162 A 1 
ATOM 1309 C CG  . LEU A 1 162 ? 30.070   2.634   40.955  1.00 93.74 162 A 1 
ATOM 1310 C CD1 . LEU A 1 162 ? 31.242   3.369   40.301  1.00 85.78 162 A 1 
ATOM 1311 C CD2 . LEU A 1 162 ? 29.188   2.064   39.846  1.00 85.76 162 A 1 
ATOM 1312 N N   . ALA A 1 163 ? 29.677   2.265   44.849  1.00 96.23 163 A 1 
ATOM 1313 C CA  . ALA A 1 163 ? 28.889   3.002   45.833  1.00 95.62 163 A 1 
ATOM 1314 C C   . ALA A 1 163 ? 29.774   3.748   46.846  1.00 95.71 163 A 1 
ATOM 1315 O O   . ALA A 1 163 ? 29.460   4.882   47.223  1.00 94.72 163 A 1 
ATOM 1316 C CB  . ALA A 1 163 ? 27.937   2.024   46.532  1.00 94.86 163 A 1 
ATOM 1317 N N   . ALA A 1 164 ? 30.888   3.135   47.291  1.00 95.99 164 A 1 
ATOM 1318 C CA  . ALA A 1 164 ? 31.854   3.779   48.178  1.00 95.79 164 A 1 
ATOM 1319 C C   . ALA A 1 164 ? 32.563   4.958   47.490  1.00 95.75 164 A 1 
ATOM 1320 O O   . ALA A 1 164 ? 32.602   6.053   48.057  1.00 94.47 164 A 1 
ATOM 1321 C CB  . ALA A 1 164 ? 32.839   2.729   48.695  1.00 95.39 164 A 1 
ATOM 1322 N N   . ILE A 1 165 ? 33.043   4.779   46.258  1.00 95.59 165 A 1 
ATOM 1323 C CA  . ILE A 1 165 ? 33.702   5.822   45.455  1.00 95.13 165 A 1 
ATOM 1324 C C   . ILE A 1 165 ? 32.760   7.015   45.248  1.00 95.31 165 A 1 
ATOM 1325 O O   . ILE A 1 165 ? 33.131   8.154   45.537  1.00 94.51 165 A 1 
ATOM 1326 C CB  . ILE A 1 165 ? 34.194   5.240   44.106  1.00 95.20 165 A 1 
ATOM 1327 C CG1 . ILE A 1 165 ? 35.330   4.215   44.325  1.00 92.20 165 A 1 
ATOM 1328 C CG2 . ILE A 1 165 ? 34.680   6.359   43.166  1.00 92.15 165 A 1 
ATOM 1329 C CD1 . ILE A 1 165 ? 35.591   3.320   43.104  1.00 87.24 165 A 1 
ATOM 1330 N N   . ARG A 1 166 ? 31.496   6.786   44.847  1.00 95.78 166 A 1 
ATOM 1331 C CA  . ARG A 1 166 ? 30.513   7.871   44.636  1.00 94.98 166 A 1 
ATOM 1332 C C   . ARG A 1 166 ? 30.143   8.612   45.920  1.00 94.92 166 A 1 
ATOM 1333 O O   . ARG A 1 166 ? 29.929   9.827   45.897  1.00 94.42 166 A 1 
ATOM 1334 C CB  . ARG A 1 166 ? 29.255   7.314   43.951  1.00 94.71 166 A 1 
ATOM 1335 C CG  . ARG A 1 166 ? 29.529   7.030   42.469  1.00 93.27 166 A 1 
ATOM 1336 C CD  . ARG A 1 166 ? 28.254   6.584   41.756  1.00 91.50 166 A 1 
ATOM 1337 N NE  . ARG A 1 166 ? 28.486   6.493   40.302  1.00 89.72 166 A 1 
ATOM 1338 C CZ  . ARG A 1 166 ? 27.660   6.002   39.394  1.00 89.11 166 A 1 
ATOM 1339 N NH1 . ARG A 1 166 ? 26.499   5.496   39.687  1.00 81.30 166 A 1 
ATOM 1340 N NH2 . ARG A 1 166 ? 28.000   6.027   38.152  1.00 84.17 166 A 1 
ATOM 1341 N N   . ARG A 1 167 ? 30.113   7.911   47.070  1.00 96.00 167 A 1 
ATOM 1342 C CA  . ARG A 1 167 ? 29.965   8.567   48.382  1.00 95.48 167 A 1 
ATOM 1343 C C   . ARG A 1 167 ? 31.160   9.463   48.693  1.00 95.37 167 A 1 
ATOM 1344 O O   . ARG A 1 167 ? 30.954   10.598  49.122  1.00 94.16 167 A 1 
ATOM 1345 C CB  . ARG A 1 167 ? 29.773   7.533   49.495  1.00 95.22 167 A 1 
ATOM 1346 C CG  . ARG A 1 167 ? 28.361   6.930   49.502  1.00 80.00 167 A 1 
ATOM 1347 C CD  . ARG A 1 167 ? 28.316   5.810   50.544  1.00 81.90 167 A 1 
ATOM 1348 N NE  . ARG A 1 167 ? 27.072   5.023   50.455  1.00 69.59 167 A 1 
ATOM 1349 C CZ  . ARG A 1 167 ? 26.822   3.898   51.099  1.00 62.05 167 A 1 
ATOM 1350 N NH1 . ARG A 1 167 ? 27.666   3.388   51.958  1.00 55.50 167 A 1 
ATOM 1351 N NH2 . ARG A 1 167 ? 25.709   3.247   50.883  1.00 51.94 167 A 1 
ATOM 1352 N N   . GLN A 1 168 ? 32.383   8.988   48.459  1.00 95.56 168 A 1 
ATOM 1353 C CA  . GLN A 1 168 ? 33.596   9.781   48.672  1.00 94.74 168 A 1 
ATOM 1354 C C   . GLN A 1 168 ? 33.653   10.996  47.735  1.00 94.63 168 A 1 
ATOM 1355 O O   . GLN A 1 168 ? 33.939   12.096  48.202  1.00 93.22 168 A 1 
ATOM 1356 C CB  . GLN A 1 168 ? 34.844   8.909   48.486  1.00 94.79 168 A 1 
ATOM 1357 C CG  . GLN A 1 168 ? 35.035   7.885   49.617  1.00 90.59 168 A 1 
ATOM 1358 C CD  . GLN A 1 168 ? 36.266   7.008   49.395  1.00 89.74 168 A 1 
ATOM 1359 O OE1 . GLN A 1 168 ? 37.020   7.143   48.443  1.00 81.94 168 A 1 
ATOM 1360 N NE2 . GLN A 1 168 ? 36.540   6.074   50.280  1.00 79.45 168 A 1 
ATOM 1361 N N   . LEU A 1 169 ? 33.298   10.840  46.460  1.00 93.98 169 A 1 
ATOM 1362 C CA  . LEU A 1 169 ? 33.165   11.944  45.500  1.00 92.48 169 A 1 
ATOM 1363 C C   . LEU A 1 169 ? 32.189   13.011  45.997  1.00 92.05 169 A 1 
ATOM 1364 O O   . LEU A 1 169 ? 32.520   14.195  46.049  1.00 90.88 169 A 1 
ATOM 1365 C CB  . LEU A 1 169 ? 32.686   11.393  44.140  1.00 92.22 169 A 1 
ATOM 1366 C CG  . LEU A 1 169 ? 33.818   10.878  43.239  1.00 87.91 169 A 1 
ATOM 1367 C CD1 . LEU A 1 169 ? 33.243   10.090  42.067  1.00 81.42 169 A 1 
ATOM 1368 C CD2 . LEU A 1 169 ? 34.617   12.053  42.668  1.00 81.82 169 A 1 
ATOM 1369 N N   . SER A 1 170 ? 30.999   12.589  46.451  1.00 94.73 170 A 1 
ATOM 1370 C CA  . SER A 1 170 ? 29.982   13.501  46.989  1.00 93.21 170 A 1 
ATOM 1371 C C   . SER A 1 170 ? 30.465   14.224  48.250  1.00 92.23 170 A 1 
ATOM 1372 O O   . SER A 1 170 ? 30.207   15.416  48.432  1.00 90.18 170 A 1 
ATOM 1373 C CB  . SER A 1 170 ? 28.696   12.734  47.308  1.00 92.80 170 A 1 
ATOM 1374 O OG  . SER A 1 170 ? 28.187   12.081  46.161  1.00 75.73 170 A 1 
ATOM 1375 N N   . GLN A 1 171 ? 31.180   13.523  49.136  1.00 93.76 171 A 1 
ATOM 1376 C CA  . GLN A 1 171 ? 31.773   14.113  50.342  1.00 92.72 171 A 1 
ATOM 1377 C C   . GLN A 1 171 ? 32.875   15.121  50.002  1.00 91.88 171 A 1 
ATOM 1378 O O   . GLN A 1 171 ? 32.866   16.221  50.554  1.00 90.05 171 A 1 
ATOM 1379 C CB  . GLN A 1 171 ? 32.322   13.008  51.253  1.00 92.63 171 A 1 
ATOM 1380 C CG  . GLN A 1 171 ? 31.207   12.240  51.983  1.00 85.33 171 A 1 
ATOM 1381 C CD  . GLN A 1 171 ? 31.738   11.045  52.779  1.00 83.50 171 A 1 
ATOM 1382 O OE1 . GLN A 1 171 ? 32.911   10.716  52.798  1.00 76.52 171 A 1 
ATOM 1383 N NE2 . GLN A 1 171 ? 30.880   10.342  53.487  1.00 74.82 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? 33.787   14.775  49.086  1.00 92.29 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? 34.866   15.655  48.646  1.00 91.25 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? 34.313   16.927  47.984  1.00 90.98 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? 34.676   18.035  48.381  1.00 88.46 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? 35.795   14.869  47.714  1.00 91.18 172 A 1 
ATOM 1389 N N   . ALA A 1 173 ? 33.354   16.795  47.065  1.00 91.68 173 A 1 
ATOM 1390 C CA  . ALA A 1 173 ? 32.708   17.920  46.394  1.00 89.75 173 A 1 
ATOM 1391 C C   . ALA A 1 173 ? 31.983   18.857  47.379  1.00 88.96 173 A 1 
ATOM 1392 O O   . ALA A 1 173 ? 32.168   20.076  47.347  1.00 86.54 173 A 1 
ATOM 1393 C CB  . ALA A 1 173 ? 31.749   17.361  45.333  1.00 89.13 173 A 1 
ATOM 1394 N N   . ASN A 1 174 ? 31.207   18.287  48.327  1.00 91.02 174 A 1 
ATOM 1395 C CA  . ASN A 1 174 ? 30.537   19.077  49.366  1.00 90.00 174 A 1 
ATOM 1396 C C   . ASN A 1 174 ? 31.526   19.700  50.366  1.00 88.96 174 A 1 
ATOM 1397 O O   . ASN A 1 174 ? 31.235   20.741  50.965  1.00 86.47 174 A 1 
ATOM 1398 C CB  . ASN A 1 174 ? 29.520   18.175  50.087  1.00 89.70 174 A 1 
ATOM 1399 C CG  . ASN A 1 174 ? 28.300   17.859  49.234  1.00 87.30 174 A 1 
ATOM 1400 O OD1 . ASN A 1 174 ? 27.828   18.659  48.448  1.00 80.01 174 A 1 
ATOM 1401 N ND2 . ASN A 1 174 ? 27.716   16.695  49.388  1.00 80.01 174 A 1 
ATOM 1402 N N   . GLY A 1 175 ? 32.684   19.065  50.570  1.00 89.02 175 A 1 
ATOM 1403 C CA  . GLY A 1 175 ? 33.766   19.554  51.420  1.00 88.24 175 A 1 
ATOM 1404 C C   . GLY A 1 175 ? 34.394   20.839  50.888  1.00 89.32 175 A 1 
ATOM 1405 O O   . GLY A 1 175 ? 34.584   21.773  51.669  1.00 86.06 175 A 1 
ATOM 1406 N N   . ILE A 1 176 ? 34.627   20.946  49.576  1.00 88.30 176 A 1 
ATOM 1407 C CA  . ILE A 1 176 ? 35.275   22.107  48.934  1.00 87.71 176 A 1 
ATOM 1408 C C   . ILE A 1 176 ? 34.582   23.416  49.312  1.00 87.57 176 A 1 
ATOM 1409 O O   . ILE A 1 176 ? 35.237   24.360  49.754  1.00 85.21 176 A 1 
ATOM 1410 C CB  . ILE A 1 176 ? 35.325   21.936  47.396  1.00 86.38 176 A 1 
ATOM 1411 C CG1 . ILE A 1 176 ? 36.311   20.815  47.024  1.00 79.05 176 A 1 
ATOM 1412 C CG2 . ILE A 1 176 ? 35.751   23.240  46.695  1.00 78.00 176 A 1 
ATOM 1413 C CD1 . ILE A 1 176 ? 36.296   20.449  45.540  1.00 72.68 176 A 1 
ATOM 1414 N N   . SER A 1 177 ? 33.247   23.478  49.200  1.00 87.87 177 A 1 
ATOM 1415 C CA  . SER A 1 177 ? 32.493   24.700  49.502  1.00 86.08 177 A 1 
ATOM 1416 C C   . SER A 1 177 ? 32.609   25.116  50.972  1.00 86.53 177 A 1 
ATOM 1417 O O   . SER A 1 177 ? 32.721   26.307  51.268  1.00 84.68 177 A 1 
ATOM 1418 C CB  . SER A 1 177 ? 31.020   24.513  49.140  1.00 83.58 177 A 1 
ATOM 1419 O OG  . SER A 1 177 ? 30.888   24.239  47.752  1.00 70.72 177 A 1 
ATOM 1420 N N   . LYS A 1 178 ? 32.598   24.135  51.906  1.00 85.85 178 A 1 
ATOM 1421 C CA  . LYS A 1 178 ? 32.757   24.398  53.348  1.00 86.96 178 A 1 
ATOM 1422 C C   . LYS A 1 178 ? 34.165   24.882  53.683  1.00 88.25 178 A 1 
ATOM 1423 O O   . LYS A 1 178 ? 34.315   25.870  54.403  1.00 86.32 178 A 1 
ATOM 1424 C CB  . LYS A 1 178 ? 32.422   23.141  54.164  1.00 85.77 178 A 1 
ATOM 1425 C CG  . LYS A 1 178 ? 30.929   22.782  54.114  1.00 77.17 178 A 1 
ATOM 1426 C CD  . LYS A 1 178 ? 30.663   21.534  54.961  1.00 73.65 178 A 1 
ATOM 1427 C CE  . LYS A 1 178 ? 29.181   21.165  54.919  1.00 63.92 178 A 1 
ATOM 1428 N NZ  . LYS A 1 178 ? 28.906   19.925  55.689  1.00 55.36 178 A 1 
ATOM 1429 N N   . THR A 1 179 ? 35.186   24.216  53.146  1.00 87.88 179 A 1 
ATOM 1430 C CA  . THR A 1 179 ? 36.597   24.573  53.338  1.00 87.40 179 A 1 
ATOM 1431 C C   . THR A 1 179 ? 36.882   25.965  52.780  1.00 88.02 179 A 1 
ATOM 1432 O O   . THR A 1 179 ? 37.437   26.805  53.486  1.00 86.21 179 A 1 
ATOM 1433 C CB  . THR A 1 179 ? 37.506   23.524  52.682  1.00 86.38 179 A 1 
ATOM 1434 O OG1 . THR A 1 179 ? 37.219   22.257  53.231  1.00 75.87 179 A 1 
ATOM 1435 C CG2 . THR A 1 179 ? 38.984   23.788  52.934  1.00 74.73 179 A 1 
ATOM 1436 N N   . LEU A 1 180 ? 36.410   26.273  51.570  1.00 85.92 180 A 1 
ATOM 1437 C CA  . LEU A 1 180 ? 36.583   27.582  50.944  1.00 84.64 180 A 1 
ATOM 1438 C C   . LEU A 1 180 ? 35.930   28.711  51.760  1.00 85.30 180 A 1 
ATOM 1439 O O   . LEU A 1 180 ? 36.543   29.757  51.969  1.00 83.64 180 A 1 
ATOM 1440 C CB  . LEU A 1 180 ? 36.007   27.507  49.524  1.00 83.36 180 A 1 
ATOM 1441 C CG  . LEU A 1 180 ? 36.320   28.739  48.656  1.00 79.08 180 A 1 
ATOM 1442 C CD1 . LEU A 1 180 ? 37.792   28.810  48.264  1.00 71.98 180 A 1 
ATOM 1443 C CD2 . LEU A 1 180 ? 35.500   28.644  47.366  1.00 71.61 180 A 1 
ATOM 1444 N N   . GLN A 1 181 ? 34.701   28.496  52.282  1.00 87.66 181 A 1 
ATOM 1445 C CA  . GLN A 1 181 ? 34.037   29.456  53.165  1.00 86.60 181 A 1 
ATOM 1446 C C   . GLN A 1 181 ? 34.773   29.632  54.497  1.00 87.18 181 A 1 
ATOM 1447 O O   . GLN A 1 181 ? 34.825   30.744  55.020  1.00 86.10 181 A 1 
ATOM 1448 C CB  . GLN A 1 181 ? 32.592   29.023  53.443  1.00 84.96 181 A 1 
ATOM 1449 C CG  . GLN A 1 181 ? 31.650   29.299  52.259  1.00 76.86 181 A 1 
ATOM 1450 C CD  . GLN A 1 181 ? 30.212   28.866  52.545  1.00 71.48 181 A 1 
ATOM 1451 O OE1 . GLN A 1 181 ? 29.864   28.315  53.587  1.00 64.22 181 A 1 
ATOM 1452 N NE2 . GLN A 1 181 ? 29.296   29.117  51.637  1.00 60.69 181 A 1 
ATOM 1453 N N   . SER A 1 182 ? 35.337   28.553  55.060  1.00 86.31 182 A 1 
ATOM 1454 C CA  . SER A 1 182 ? 36.139   28.611  56.287  1.00 86.59 182 A 1 
ATOM 1455 C C   . SER A 1 182 ? 37.411   29.441  56.087  1.00 86.97 182 A 1 
ATOM 1456 O O   . SER A 1 182 ? 37.677   30.348  56.877  1.00 84.93 182 A 1 
ATOM 1457 C CB  . SER A 1 182 ? 36.491   27.196  56.752  1.00 86.14 182 A 1 
ATOM 1458 O OG  . SER A 1 182 ? 37.072   27.245  58.037  1.00 72.52 182 A 1 
ATOM 1459 N N   . ILE A 1 183 ? 38.155   29.195  55.003  1.00 86.27 183 A 1 
ATOM 1460 C CA  . ILE A 1 183 ? 39.371   29.944  54.650  1.00 85.86 183 A 1 
ATOM 1461 C C   . ILE A 1 183 ? 39.033   31.416  54.403  1.00 86.61 183 A 1 
ATOM 1462 O O   . ILE A 1 183 ? 39.725   32.298  54.914  1.00 85.16 183 A 1 
ATOM 1463 C CB  . ILE A 1 183 ? 40.067   29.309  53.423  1.00 85.87 183 A 1 
ATOM 1464 C CG1 . ILE A 1 183 ? 40.567   27.883  53.752  1.00 81.54 183 A 1 
ATOM 1465 C CG2 . ILE A 1 183 ? 41.259   30.168  52.963  1.00 80.83 183 A 1 
ATOM 1466 C CD1 . ILE A 1 183 ? 40.952   27.075  52.506  1.00 74.73 183 A 1 
ATOM 1467 N N   . LEU A 1 184 ? 37.935   31.705  53.696  1.00 85.95 184 A 1 
ATOM 1468 C CA  . LEU A 1 184 ? 37.488   33.076  53.456  1.00 84.61 184 A 1 
ATOM 1469 C C   . LEU A 1 184 ? 37.155   33.807  54.764  1.00 85.24 184 A 1 
ATOM 1470 O O   . LEU A 1 184 ? 37.598   34.936  54.958  1.00 84.35 184 A 1 
ATOM 1471 C CB  . LEU A 1 184 ? 36.279   33.055  52.504  1.00 83.65 184 A 1 
ATOM 1472 C CG  . LEU A 1 184 ? 35.791   34.465  52.107  1.00 79.37 184 A 1 
ATOM 1473 C CD1 . LEU A 1 184 ? 36.782   35.179  51.193  1.00 72.29 184 A 1 
ATOM 1474 C CD2 . LEU A 1 184 ? 34.450   34.365  51.384  1.00 71.95 184 A 1 
ATOM 1475 N N   . ARG A 1 185 ? 36.413   33.166  55.700  1.00 85.48 185 A 1 
ATOM 1476 C CA  . ARG A 1 185 ? 36.096   33.753  57.016  1.00 84.63 185 A 1 
ATOM 1477 C C   . ARG A 1 185 ? 37.349   34.020  57.845  1.00 85.50 185 A 1 
ATOM 1478 O O   . ARG A 1 185 ? 37.434   35.070  58.474  1.00 84.50 185 A 1 
ATOM 1479 C CB  . ARG A 1 185 ? 35.141   32.843  57.800  1.00 83.33 185 A 1 
ATOM 1480 C CG  . ARG A 1 185 ? 33.702   32.904  57.272  1.00 75.97 185 A 1 
ATOM 1481 C CD  . ARG A 1 185 ? 32.848   31.897  58.052  1.00 73.49 185 A 1 
ATOM 1482 N NE  . ARG A 1 185 ? 31.471   31.815  57.522  1.00 64.42 185 A 1 
ATOM 1483 C CZ  . ARG A 1 185 ? 30.506   31.041  57.987  1.00 57.87 185 A 1 
ATOM 1484 N NH1 . ARG A 1 185 ? 30.675   30.273  59.030  1.00 52.38 185 A 1 
ATOM 1485 N NH2 . ARG A 1 185 ? 29.343   31.023  57.402  1.00 51.54 185 A 1 
ATOM 1486 N N   . SER A 1 186 ? 38.323   33.092  57.828  1.00 86.56 186 A 1 
ATOM 1487 C CA  . SER A 1 186 ? 39.614   33.293  58.496  1.00 85.77 186 A 1 
ATOM 1488 C C   . SER A 1 186 ? 40.353   34.497  57.899  1.00 86.26 186 A 1 
ATOM 1489 O O   . SER A 1 186 ? 40.726   35.411  58.631  1.00 84.15 186 A 1 
ATOM 1490 C CB  . SER A 1 186 ? 40.479   32.031  58.395  1.00 84.95 186 A 1 
ATOM 1491 O OG  . SER A 1 186 ? 41.566   32.117  59.296  1.00 71.67 186 A 1 
ATOM 1492 N N   . ALA A 1 187 ? 40.452   34.570  56.566  1.00 85.54 187 A 1 
ATOM 1493 C CA  . ALA A 1 187 ? 41.098   35.684  55.875  1.00 84.11 187 A 1 
ATOM 1494 C C   . ALA A 1 187 ? 40.398   37.036  56.128  1.00 84.94 187 A 1 
ATOM 1495 O O   . ALA A 1 187 ? 41.066   38.062  56.270  1.00 83.69 187 A 1 
ATOM 1496 C CB  . ALA A 1 187 ? 41.153   35.341  54.385  1.00 83.92 187 A 1 
ATOM 1497 N N   . GLN A 1 188 ? 39.064   37.053  56.250  1.00 84.13 188 A 1 
ATOM 1498 C CA  . GLN A 1 188 ? 38.283   38.238  56.629  1.00 82.28 188 A 1 
ATOM 1499 C C   . GLN A 1 188 ? 38.531   38.653  58.090  1.00 82.55 188 A 1 
ATOM 1500 O O   . GLN A 1 188 ? 38.656   39.843  58.374  1.00 80.39 188 A 1 
ATOM 1501 C CB  . GLN A 1 188 ? 36.786   37.966  56.408  1.00 81.39 188 A 1 
ATOM 1502 C CG  . GLN A 1 188 ? 36.381   37.983  54.924  1.00 77.14 188 A 1 
ATOM 1503 C CD  . GLN A 1 188 ? 34.936   37.544  54.686  1.00 78.43 188 A 1 
ATOM 1504 O OE1 . GLN A 1 188 ? 34.309   36.847  55.477  1.00 71.75 188 A 1 
ATOM 1505 N NE2 . GLN A 1 188 ? 34.354   37.917  53.566  1.00 70.68 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? 38.633   37.679  59.025  1.00 86.68 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? 38.917   37.967  60.440  1.00 85.98 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? 40.326   38.525  60.670  1.00 85.08 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? 40.521   39.359  61.556  1.00 81.15 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? 38.670   36.728  61.311  1.00 85.37 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? 39.616   35.700  61.118  1.00 72.63 189 A 1 
ATOM 1512 N N   . GLU A 1 190 ? 41.289   38.114  59.827  1.00 85.73 190 A 1 
ATOM 1513 C CA  . GLU A 1 190 ? 42.671   38.615  59.837  1.00 84.55 190 A 1 
ATOM 1514 C C   . GLU A 1 190 ? 42.855   39.921  59.027  1.00 83.88 190 A 1 
ATOM 1515 O O   . GLU A 1 190 ? 43.975   40.399  58.876  1.00 78.70 190 A 1 
ATOM 1516 C CB  . GLU A 1 190 ? 43.612   37.506  59.340  1.00 83.16 190 A 1 
ATOM 1517 C CG  . GLU A 1 190 ? 43.733   36.323  60.322  1.00 79.36 190 A 1 
ATOM 1518 C CD  . GLU A 1 190 ? 44.657   35.205  59.794  1.00 76.92 190 A 1 
ATOM 1519 O OE1 . GLU A 1 190 ? 44.483   34.049  60.243  1.00 69.59 190 A 1 
ATOM 1520 O OE2 . GLU A 1 190 ? 45.549   35.503  58.957  1.00 69.27 190 A 1 
ATOM 1521 N N   . ASN A 1 191 ? 41.765   40.518  58.512  1.00 84.08 191 A 1 
ATOM 1522 C CA  . ASN A 1 191 ? 41.763   41.698  57.636  1.00 83.04 191 A 1 
ATOM 1523 C C   . ASN A 1 191 ? 42.634   41.547  56.367  1.00 82.69 191 A 1 
ATOM 1524 O O   . ASN A 1 191 ? 43.171   42.526  55.844  1.00 78.16 191 A 1 
ATOM 1525 C CB  . ASN A 1 191 ? 42.077   42.979  58.436  1.00 80.90 191 A 1 
ATOM 1526 C CG  . ASN A 1 191 ? 41.038   43.314  59.491  1.00 77.57 191 A 1 
ATOM 1527 O OD1 . ASN A 1 191 ? 39.840   43.332  59.260  1.00 71.09 191 A 1 
ATOM 1528 N ND2 . ASN A 1 191 ? 41.462   43.632  60.691  1.00 70.91 191 A 1 
ATOM 1529 N N   . LEU A 1 192 ? 42.788   40.320  55.853  1.00 80.56 192 A 1 
ATOM 1530 C CA  . LEU A 1 192 ? 43.509   40.040  54.603  1.00 78.53 192 A 1 
ATOM 1531 C C   . LEU A 1 192 ? 42.637   40.278  53.362  1.00 78.90 192 A 1 
ATOM 1532 O O   . LEU A 1 192 ? 43.155   40.508  52.266  1.00 74.84 192 A 1 
ATOM 1533 C CB  . LEU A 1 192 ? 44.025   38.591  54.627  1.00 77.11 192 A 1 
ATOM 1534 C CG  . LEU A 1 192 ? 44.961   38.235  55.799  1.00 73.52 192 A 1 
ATOM 1535 C CD1 . LEU A 1 192 ? 45.315   36.746  55.742  1.00 67.46 192 A 1 
ATOM 1536 C CD2 . LEU A 1 192 ? 46.265   39.036  55.754  1.00 68.22 192 A 1 
ATOM 1537 N N   . VAL A 1 193 ? 41.319   40.186  53.541  1.00 80.74 193 A 1 
ATOM 1538 C CA  . VAL A 1 193 ? 40.288   40.296  52.505  1.00 80.47 193 A 1 
ATOM 1539 C C   . VAL A 1 193 ? 39.139   41.155  53.049  1.00 81.63 193 A 1 
ATOM 1540 O O   . VAL A 1 193 ? 38.790   41.038  54.226  1.00 77.22 193 A 1 
ATOM 1541 C CB  . VAL A 1 193 ? 39.787   38.892  52.119  1.00 76.82 193 A 1 
ATOM 1542 C CG1 . VAL A 1 193 ? 38.678   38.930  51.072  1.00 67.07 193 A 1 
ATOM 1543 C CG2 . VAL A 1 193 ? 40.900   38.014  51.540  1.00 69.14 193 A 1 
ATOM 1544 N N   . ASP A 1 194 ? 38.537   41.996  52.206  1.00 80.92 194 A 1 
ATOM 1545 C CA  . ASP A 1 194 ? 37.392   42.826  52.591  1.00 79.64 194 A 1 
ATOM 1546 C C   . ASP A 1 194 ? 36.164   41.973  52.965  1.00 80.29 194 A 1 
ATOM 1547 O O   . ASP A 1 194 ? 35.963   40.871  52.454  1.00 77.12 194 A 1 
ATOM 1548 C CB  . ASP A 1 194 ? 37.040   43.825  51.475  1.00 75.98 194 A 1 
ATOM 1549 C CG  . ASP A 1 194 ? 38.136   44.867  51.225  1.00 70.55 194 A 1 
ATOM 1550 O OD1 . ASP A 1 194 ? 38.758   45.303  52.220  1.00 64.94 194 A 1 
ATOM 1551 O OD2 . ASP A 1 194 ? 38.344   45.212  50.039  1.00 63.91 194 A 1 
ATOM 1552 N N   . LYS A 1 195 ? 35.311   42.488  53.874  1.00 81.86 195 A 1 
ATOM 1553 C CA  . LYS A 1 195 ? 34.157   41.739  54.415  1.00 81.37 195 A 1 
ATOM 1554 C C   . LYS A 1 195 ? 33.111   41.358  53.362  1.00 81.74 195 A 1 
ATOM 1555 O O   . LYS A 1 195 ? 32.415   40.366  53.550  1.00 74.21 195 A 1 
ATOM 1556 C CB  . LYS A 1 195 ? 33.498   42.527  55.557  1.00 77.27 195 A 1 
ATOM 1557 C CG  . LYS A 1 195 ? 34.383   42.552  56.811  1.00 70.71 195 A 1 
ATOM 1558 C CD  . LYS A 1 195 ? 33.672   43.275  57.961  1.00 65.37 195 A 1 
ATOM 1559 C CE  . LYS A 1 195 ? 34.565   43.256  59.204  1.00 56.62 195 A 1 
ATOM 1560 N NZ  . LYS A 1 195 ? 33.951   43.999  60.330  1.00 47.60 195 A 1 
ATOM 1561 N N   . ASP A 1 196 ? 33.037   42.101  52.257  1.00 82.51 196 A 1 
ATOM 1562 C CA  . ASP A 1 196 ? 32.042   41.915  51.194  1.00 81.29 196 A 1 
ATOM 1563 C C   . ASP A 1 196 ? 32.538   41.007  50.052  1.00 81.08 196 A 1 
ATOM 1564 O O   . ASP A 1 196 ? 31.814   40.749  49.088  1.00 75.37 196 A 1 
ATOM 1565 C CB  . ASP A 1 196 ? 31.606   43.298  50.682  1.00 77.48 196 A 1 
ATOM 1566 C CG  . ASP A 1 196 ? 31.023   44.185  51.795  1.00 69.83 196 A 1 
ATOM 1567 O OD1 . ASP A 1 196 ? 30.373   43.636  52.713  1.00 62.14 196 A 1 
ATOM 1568 O OD2 . ASP A 1 196 ? 31.267   45.408  51.740  1.00 63.81 196 A 1 
ATOM 1569 N N   . VAL A 1 197 ? 33.768   40.489  50.142  1.00 79.20 197 A 1 
ATOM 1570 C CA  . VAL A 1 197 ? 34.351   39.630  49.112  1.00 79.06 197 A 1 
ATOM 1571 C C   . VAL A 1 197 ? 33.740   38.227  49.159  1.00 80.35 197 A 1 
ATOM 1572 O O   . VAL A 1 197 ? 33.680   37.571  50.199  1.00 76.19 197 A 1 
ATOM 1573 C CB  . VAL A 1 197 ? 35.883   39.606  49.216  1.00 75.61 197 A 1 
ATOM 1574 C CG1 . VAL A 1 197 ? 36.508   38.603  48.247  1.00 66.98 197 A 1 
ATOM 1575 C CG2 . VAL A 1 197 ? 36.460   40.985  48.864  1.00 68.11 197 A 1 
ATOM 1576 N N   . THR A 1 198 ? 33.334   37.719  47.993  1.00 83.07 198 A 1 
ATOM 1577 C CA  . THR A 1 198 ? 32.836   36.351  47.800  1.00 82.01 198 A 1 
ATOM 1578 C C   . THR A 1 198 ? 33.821   35.514  46.974  1.00 81.25 198 A 1 
ATOM 1579 O O   . THR A 1 198 ? 34.588   36.065  46.176  1.00 77.13 198 A 1 
ATOM 1580 C CB  . THR A 1 198 ? 31.441   36.349  47.154  1.00 79.45 198 A 1 
ATOM 1581 O OG1 . THR A 1 198 ? 31.433   37.072  45.950  1.00 71.09 198 A 1 
ATOM 1582 C CG2 . THR A 1 198 ? 30.390   36.972  48.077  1.00 69.73 198 A 1 
ATOM 1583 N N   . PRO A 1 199 ? 33.817   34.171  47.134  1.00 81.67 199 A 1 
ATOM 1584 C CA  . PRO A 1 199 ? 34.607   33.296  46.274  1.00 80.46 199 A 1 
ATOM 1585 C C   . PRO A 1 199 ? 34.199   33.470  44.810  1.00 81.53 199 A 1 
ATOM 1586 O O   . PRO A 1 199 ? 33.011   33.557  44.494  1.00 78.58 199 A 1 
ATOM 1587 C CB  . PRO A 1 199 ? 34.346   31.868  46.756  1.00 78.25 199 A 1 
ATOM 1588 C CG  . PRO A 1 199 ? 33.759   32.045  48.160  1.00 74.97 199 A 1 
ATOM 1589 C CD  . PRO A 1 199 ? 33.045   33.388  48.080  1.00 78.42 199 A 1 
ATOM 1590 N N   . THR A 1 200 ? 35.178   33.491  43.901  1.00 81.11 200 A 1 
ATOM 1591 C CA  . THR A 1 200 ? 34.939   33.702  42.470  1.00 80.42 200 A 1 
ATOM 1592 C C   . THR A 1 200 ? 35.347   32.458  41.689  1.00 80.30 200 A 1 
ATOM 1593 O O   . THR A 1 200 ? 36.380   31.856  41.969  1.00 76.36 200 A 1 
ATOM 1594 C CB  . THR A 1 200 ? 35.688   34.947  41.963  1.00 77.14 200 A 1 
ATOM 1595 O OG1 . THR A 1 200 ? 35.420   36.057  42.786  1.00 65.89 200 A 1 
ATOM 1596 C CG2 . THR A 1 200 ? 35.251   35.359  40.555  1.00 66.24 200 A 1 
ATOM 1597 N N   . MET A 1 201 ? 34.547   32.072  40.692  1.00 78.01 201 A 1 
ATOM 1598 C CA  . MET A 1 201 ? 34.908   31.006  39.760  1.00 78.20 201 A 1 
ATOM 1599 C C   . MET A 1 201 ? 35.560   31.618  38.520  1.00 79.06 201 A 1 
ATOM 1600 O O   . MET A 1 201 ? 34.954   32.448  37.845  1.00 74.15 201 A 1 
ATOM 1601 C CB  . MET A 1 201 ? 33.671   30.158  39.429  1.00 74.95 201 A 1 
ATOM 1602 C CG  . MET A 1 201 ? 34.043   28.879  38.668  1.00 68.15 201 A 1 
ATOM 1603 S SD  . MET A 1 201 ? 32.637   27.783  38.305  1.00 63.79 201 A 1 
ATOM 1604 C CE  . MET A 1 201 ? 32.270   27.117  39.942  1.00 56.86 201 A 1 
ATOM 1605 N N   . ARG A 1 202 ? 36.802   31.206  38.205  1.00 76.66 202 A 1 
ATOM 1606 C CA  . ARG A 1 202 ? 37.534   31.571  36.986  1.00 76.45 202 A 1 
ATOM 1607 C C   . ARG A 1 202 ? 38.177   30.327  36.390  1.00 76.78 202 A 1 
ATOM 1608 O O   . ARG A 1 202 ? 38.726   29.517  37.127  1.00 71.52 202 A 1 
ATOM 1609 C CB  . ARG A 1 202 ? 38.602   32.635  37.278  1.00 74.44 202 A 1 
ATOM 1610 C CG  . ARG A 1 202 ? 38.000   34.032  37.481  1.00 69.67 202 A 1 
ATOM 1611 C CD  . ARG A 1 202 ? 39.118   35.077  37.543  1.00 70.29 202 A 1 
ATOM 1612 N NE  . ARG A 1 202 ? 38.589   36.453  37.433  1.00 63.60 202 A 1 
ATOM 1613 C CZ  . ARG A 1 202 ? 39.291   37.525  37.103  1.00 59.98 202 A 1 
ATOM 1614 N NH1 . ARG A 1 202 ? 40.579   37.477  36.914  1.00 54.70 202 A 1 
ATOM 1615 N NH2 . ARG A 1 202 ? 38.701   38.673  36.947  1.00 53.54 202 A 1 
ATOM 1616 N N   . ASP A 1 203 ? 38.048   30.142  35.075  1.00 75.42 203 A 1 
ATOM 1617 C CA  . ASP A 1 203 ? 38.564   28.983  34.332  1.00 76.08 203 A 1 
ATOM 1618 C C   . ASP A 1 203 ? 38.190   27.626  34.957  1.00 76.65 203 A 1 
ATOM 1619 O O   . ASP A 1 203 ? 38.963   26.666  34.967  1.00 72.32 203 A 1 
ATOM 1620 C CB  . ASP A 1 203 ? 40.064   29.166  34.052  1.00 73.32 203 A 1 
ATOM 1621 C CG  . ASP A 1 203 ? 40.321   30.491  33.327  1.00 67.91 203 A 1 
ATOM 1622 O OD1 . ASP A 1 203 ? 39.465   30.855  32.483  1.00 62.80 203 A 1 
ATOM 1623 O OD2 . ASP A 1 203 ? 41.320   31.141  33.668  1.00 61.18 203 A 1 
ATOM 1624 N N   . GLY A 1 204 ? 36.977   27.538  35.529  1.00 76.56 204 A 1 
ATOM 1625 C CA  . GLY A 1 204 ? 36.467   26.342  36.205  1.00 75.03 204 A 1 
ATOM 1626 C C   . GLY A 1 204 ? 37.073   26.068  37.589  1.00 76.57 204 A 1 
ATOM 1627 O O   . GLY A 1 204 ? 36.789   25.022  38.170  1.00 72.57 204 A 1 
ATOM 1628 N N   . ARG A 1 205 ? 37.880   26.987  38.146  1.00 75.27 205 A 1 
ATOM 1629 C CA  . ARG A 1 205 ? 38.526   26.866  39.462  1.00 76.18 205 A 1 
ATOM 1630 C C   . ARG A 1 205 ? 37.936   27.870  40.454  1.00 78.16 205 A 1 
ATOM 1631 O O   . ARG A 1 205 ? 37.641   29.006  40.099  1.00 74.92 205 A 1 
ATOM 1632 C CB  . ARG A 1 205 ? 40.037   27.070  39.331  1.00 74.15 205 A 1 
ATOM 1633 C CG  . ARG A 1 205 ? 40.683   26.049  38.381  1.00 73.05 205 A 1 
ATOM 1634 C CD  . ARG A 1 205 ? 42.163   26.346  38.279  1.00 73.06 205 A 1 
ATOM 1635 N NE  . ARG A 1 205 ? 42.862   25.460  37.334  1.00 65.47 205 A 1 
ATOM 1636 C CZ  . ARG A 1 205 ? 44.067   24.958  37.510  1.00 60.85 205 A 1 
ATOM 1637 N NH1 . ARG A 1 205 ? 44.703   25.037  38.651  1.00 54.53 205 A 1 
ATOM 1638 N NH2 . ARG A 1 205 ? 44.672   24.366  36.523  1.00 53.57 205 A 1 
ATOM 1639 N N   . LEU A 1 206 ? 37.764   27.433  41.702  1.00 78.85 206 A 1 
ATOM 1640 C CA  . LEU A 1 206 ? 37.274   28.267  42.800  1.00 78.68 206 A 1 
ATOM 1641 C C   . LEU A 1 206 ? 38.439   29.019  43.445  1.00 80.26 206 A 1 
ATOM 1642 O O   . LEU A 1 206 ? 39.370   28.402  43.966  1.00 77.89 206 A 1 
ATOM 1643 C CB  . LEU A 1 206 ? 36.537   27.389  43.816  1.00 76.30 206 A 1 
ATOM 1644 C CG  . LEU A 1 206 ? 35.163   26.883  43.338  1.00 72.39 206 A 1 
ATOM 1645 C CD1 . LEU A 1 206 ? 34.657   25.791  44.280  1.00 67.47 206 A 1 
ATOM 1646 C CD2 . LEU A 1 206 ? 34.121   28.005  43.311  1.00 66.96 206 A 1 
ATOM 1647 N N   . MET A 1 207 ? 38.387   30.350  43.435  1.00 81.97 207 A 1 
ATOM 1648 C CA  . MET A 1 207 ? 39.472   31.220  43.866  1.00 82.74 207 A 1 
ATOM 1649 C C   . MET A 1 207 ? 38.985   32.279  44.864  1.00 83.77 207 A 1 
ATOM 1650 O O   . MET A 1 207 ? 37.831   32.711  44.835  1.00 80.43 207 A 1 
ATOM 1651 C CB  . MET A 1 207 ? 40.122   31.900  42.657  1.00 79.68 207 A 1 
ATOM 1652 C CG  . MET A 1 207 ? 40.638   30.910  41.611  1.00 75.64 207 A 1 
ATOM 1653 S SD  . MET A 1 207 ? 41.426   31.739  40.212  1.00 74.54 207 A 1 
ATOM 1654 C CE  . MET A 1 207 ? 41.566   30.346  39.079  1.00 64.07 207 A 1 
ATOM 1655 N N   . ILE A 1 208 ? 39.910   32.736  45.733  1.00 82.82 208 A 1 
ATOM 1656 C CA  . ILE A 1 208 ? 39.692   33.852  46.655  1.00 82.86 208 A 1 
ATOM 1657 C C   . ILE A 1 208 ? 40.414   35.083  46.095  1.00 83.16 208 A 1 
ATOM 1658 O O   . ILE A 1 208 ? 41.632   35.040  45.906  1.00 81.22 208 A 1 
ATOM 1659 C CB  . ILE A 1 208 ? 40.142   33.494  48.090  1.00 81.98 208 A 1 
ATOM 1660 C CG1 . ILE A 1 208 ? 39.345   32.268  48.605  1.00 76.64 208 A 1 
ATOM 1661 C CG2 . ILE A 1 208 ? 39.938   34.703  49.023  1.00 75.32 208 A 1 
ATOM 1662 C CD1 . ILE A 1 208 ? 39.743   31.792  50.007  1.00 69.69 208 A 1 
ATOM 1663 N N   . PRO A 1 209 ? 39.702   36.200  45.828  1.00 85.47 209 A 1 
ATOM 1664 C CA  . PRO A 1 209 ? 40.326   37.455  45.445  1.00 84.21 209 A 1 
ATOM 1665 C C   . PRO A 1 209 ? 40.971   38.128  46.663  1.00 84.51 209 A 1 
ATOM 1666 O O   . PRO A 1 209 ? 40.329   38.296  47.698  1.00 82.30 209 A 1 
ATOM 1667 C CB  . PRO A 1 209 ? 39.208   38.286  44.814  1.00 82.10 209 A 1 
ATOM 1668 C CG  . PRO A 1 209 ? 37.942   37.778  45.492  1.00 79.15 209 A 1 
ATOM 1669 C CD  . PRO A 1 209 ? 38.250   36.324  45.831  1.00 83.20 209 A 1 
ATOM 1670 N N   . ILE A 1 210 ? 42.241   38.526  46.545  1.00 84.18 210 A 1 
ATOM 1671 C CA  . ILE A 1 210 ? 43.022   39.154  47.614  1.00 84.14 210 A 1 
ATOM 1672 C C   . ILE A 1 210 ? 43.896   40.287  47.058  1.00 84.43 210 A 1 
ATOM 1673 O O   . ILE A 1 210 ? 44.255   40.305  45.880  1.00 81.09 210 A 1 
ATOM 1674 C CB  . ILE A 1 210 ? 43.828   38.073  48.379  1.00 81.48 210 A 1 
ATOM 1675 C CG1 . ILE A 1 210 ? 44.363   38.619  49.722  1.00 68.30 210 A 1 
ATOM 1676 C CG2 . ILE A 1 210 ? 44.966   37.500  47.521  1.00 69.22 210 A 1 
ATOM 1677 C CD1 . ILE A 1 210 ? 44.930   37.537  50.657  1.00 64.70 210 A 1 
ATOM 1678 N N   . SER A 1 211 ? 44.267   41.246  47.920  1.00 83.04 211 A 1 
ATOM 1679 C CA  . SER A 1 211 ? 45.222   42.298  47.552  1.00 81.84 211 A 1 
ATOM 1680 C C   . SER A 1 211 ? 46.627   41.718  47.290  1.00 82.24 211 A 1 
ATOM 1681 O O   . SER A 1 211 ? 47.077   40.851  48.048  1.00 79.34 211 A 1 
ATOM 1682 C CB  . SER A 1 211 ? 45.284   43.357  48.657  1.00 79.05 211 A 1 
ATOM 1683 O OG  . SER A 1 211 ? 46.224   44.363  48.336  1.00 68.20 211 A 1 
ATOM 1684 N N   . PRO A 1 212 ? 47.384   42.208  46.281  1.00 82.18 212 A 1 
ATOM 1685 C CA  . PRO A 1 212 ? 48.735   41.727  45.956  1.00 81.31 212 A 1 
ATOM 1686 C C   . PRO A 1 212 ? 49.716   41.751  47.140  1.00 82.13 212 A 1 
ATOM 1687 O O   . PRO A 1 212 ? 50.596   40.890  47.237  1.00 78.84 212 A 1 
ATOM 1688 C CB  . PRO A 1 212 ? 49.233   42.639  44.828  1.00 79.56 212 A 1 
ATOM 1689 C CG  . PRO A 1 212 ? 47.963   43.125  44.154  1.00 75.97 212 A 1 
ATOM 1690 C CD  . PRO A 1 212 ? 46.958   43.197  45.301  1.00 79.32 212 A 1 
ATOM 1691 N N   . ALA A 1 213 ? 49.538   42.693  48.078  1.00 82.93 213 A 1 
ATOM 1692 C CA  . ALA A 1 213 ? 50.358   42.810  49.288  1.00 81.96 213 A 1 
ATOM 1693 C C   . ALA A 1 213 ? 50.272   41.576  50.212  1.00 82.29 213 A 1 
ATOM 1694 O O   . ALA A 1 213 ? 51.234   41.250  50.911  1.00 78.24 213 A 1 
ATOM 1695 C CB  . ALA A 1 213 ? 49.919   44.081  50.020  1.00 80.17 213 A 1 
ATOM 1696 N N   . PHE A 1 214 ? 49.140   40.844  50.183  1.00 80.77 214 A 1 
ATOM 1697 C CA  . PHE A 1 214 ? 48.877   39.696  51.064  1.00 80.05 214 A 1 
ATOM 1698 C C   . PHE A 1 214 ? 48.940   38.338  50.344  1.00 80.49 214 A 1 
ATOM 1699 O O   . PHE A 1 214 ? 48.650   37.308  50.946  1.00 76.44 214 A 1 
ATOM 1700 C CB  . PHE A 1 214 ? 47.553   39.925  51.802  1.00 78.45 214 A 1 
ATOM 1701 C CG  . PHE A 1 214 ? 47.503   41.208  52.617  1.00 76.67 214 A 1 
ATOM 1702 C CD1 . PHE A 1 214 ? 48.455   41.464  53.618  1.00 71.80 214 A 1 
ATOM 1703 C CD2 . PHE A 1 214 ? 46.491   42.155  52.367  1.00 73.10 214 A 1 
ATOM 1704 C CE1 . PHE A 1 214 ? 48.407   42.660  54.360  1.00 69.50 214 A 1 
ATOM 1705 C CE2 . PHE A 1 214 ? 46.439   43.349  53.107  1.00 70.90 214 A 1 
ATOM 1706 C CZ  . PHE A 1 214 ? 47.397   43.604  54.103  1.00 72.60 214 A 1 
ATOM 1707 N N   . LYS A 1 215 ? 49.417   38.296  49.087  1.00 80.72 215 A 1 
ATOM 1708 C CA  . LYS A 1 215 ? 49.461   37.074  48.251  1.00 80.09 215 A 1 
ATOM 1709 C C   . LYS A 1 215 ? 50.194   35.876  48.871  1.00 80.50 215 A 1 
ATOM 1710 O O   . LYS A 1 215 ? 49.937   34.739  48.503  1.00 75.62 215 A 1 
ATOM 1711 C CB  . LYS A 1 215 ? 50.037   37.419  46.870  1.00 76.58 215 A 1 
ATOM 1712 C CG  . LYS A 1 215 ? 51.556   37.695  46.839  1.00 70.78 215 A 1 
ATOM 1713 C CD  . LYS A 1 215 ? 51.973   38.112  45.428  1.00 71.07 215 A 1 
ATOM 1714 C CE  . LYS A 1 215 ? 53.470   38.404  45.309  1.00 62.43 215 A 1 
ATOM 1715 N NZ  . LYS A 1 215 ? 53.802   38.822  43.917  1.00 57.57 215 A 1 
ATOM 1716 N N   . ARG A 1 216 ? 51.127   36.101  49.809  1.00 80.99 216 A 1 
ATOM 1717 C CA  . ARG A 1 216 ? 51.889   35.042  50.506  1.00 81.91 216 A 1 
ATOM 1718 C C   . ARG A 1 216 ? 51.237   34.557  51.808  1.00 83.15 216 A 1 
ATOM 1719 O O   . ARG A 1 216 ? 51.767   33.638  52.431  1.00 78.39 216 A 1 
ATOM 1720 C CB  . ARG A 1 216 ? 53.333   35.508  50.756  1.00 79.79 216 A 1 
ATOM 1721 C CG  . ARG A 1 216 ? 54.137   35.736  49.463  1.00 76.22 216 A 1 
ATOM 1722 C CD  . ARG A 1 216 ? 55.594   36.079  49.801  1.00 72.98 216 A 1 
ATOM 1723 N NE  . ARG A 1 216 ? 56.411   36.302  48.589  1.00 64.20 216 A 1 
ATOM 1724 C CZ  . ARG A 1 216 ? 57.690   36.653  48.558  1.00 55.35 216 A 1 
ATOM 1725 N NH1 . ARG A 1 216 ? 58.379   36.853  49.644  1.00 50.98 216 A 1 
ATOM 1726 N NH2 . ARG A 1 216 ? 58.306   36.810  47.425  1.00 49.75 216 A 1 
ATOM 1727 N N   . LYS A 1 217 ? 50.143   35.173  52.259  1.00 83.07 217 A 1 
ATOM 1728 C CA  . LYS A 1 217 ? 49.466   34.838  53.522  1.00 82.64 217 A 1 
ATOM 1729 C C   . LYS A 1 217 ? 48.520   33.650  53.383  1.00 83.97 217 A 1 
ATOM 1730 O O   . LYS A 1 217 ? 48.421   32.867  54.325  1.00 79.73 217 A 1 
ATOM 1731 C CB  . LYS A 1 217 ? 48.739   36.079  54.058  1.00 80.37 217 A 1 
ATOM 1732 C CG  . LYS A 1 217 ? 49.683   37.187  54.554  1.00 76.97 217 A 1 
ATOM 1733 C CD  . LYS A 1 217 ? 50.367   36.810  55.882  1.00 72.74 217 A 1 
ATOM 1734 C CE  . LYS A 1 217 ? 51.138   38.004  56.460  1.00 65.92 217 A 1 
ATOM 1735 N NZ  . LYS A 1 217 ? 51.575   37.738  57.855  1.00 57.54 217 A 1 
ATOM 1736 N N   . ILE A 1 218 ? 47.891   33.458  52.215  1.00 81.91 218 A 1 
ATOM 1737 C CA  . ILE A 1 218 ? 47.083   32.275  51.907  1.00 81.65 218 A 1 
ATOM 1738 C C   . ILE A 1 218 ? 47.959   31.288  51.132  1.00 82.10 218 A 1 
ATOM 1739 O O   . ILE A 1 218 ? 48.508   31.626  50.081  1.00 78.56 218 A 1 
ATOM 1740 C CB  . ILE A 1 218 ? 45.784   32.657  51.162  1.00 79.72 218 A 1 
ATOM 1741 C CG1 . ILE A 1 218 ? 44.941   33.627  52.032  1.00 74.09 218 A 1 
ATOM 1742 C CG2 . ILE A 1 218 ? 44.975   31.399  50.815  1.00 72.52 218 A 1 
ATOM 1743 C CD1 . ILE A 1 218 ? 43.639   34.099  51.379  1.00 67.41 218 A 1 
ATOM 1744 N N   . LYS A 1 219 ? 48.118   30.056  51.645  1.00 84.13 219 A 1 
ATOM 1745 C CA  . LYS A 1 219 ? 48.819   28.981  50.932  1.00 84.74 219 A 1 
ATOM 1746 C C   . LYS A 1 219 ? 47.968   28.513  49.752  1.00 85.31 219 A 1 
ATOM 1747 O O   . LYS A 1 219 ? 46.833   28.093  49.952  1.00 80.49 219 A 1 
ATOM 1748 C CB  . LYS A 1 219 ? 49.133   27.811  51.875  1.00 82.05 219 A 1 
ATOM 1749 C CG  . LYS A 1 219 ? 50.195   28.149  52.932  1.00 74.90 219 A 1 
ATOM 1750 C CD  . LYS A 1 219 ? 50.496   26.899  53.776  1.00 70.74 219 A 1 
ATOM 1751 C CE  . LYS A 1 219 ? 51.561   27.182  54.833  1.00 60.52 219 A 1 
ATOM 1752 N NZ  . LYS A 1 219 ? 51.826   25.976  55.664  1.00 51.74 219 A 1 
ATOM 1753 N N   . GLY A 1 220 ? 48.508   28.562  48.542  1.00 84.74 220 A 1 
ATOM 1754 C CA  . GLY A 1 220 ? 47.784   28.156  47.334  1.00 84.24 220 A 1 
ATOM 1755 C C   . GLY A 1 220 ? 48.503   28.542  46.045  1.00 85.82 220 A 1 
ATOM 1756 O O   . GLY A 1 220 ? 49.621   29.059  46.076  1.00 82.47 220 A 1 
ATOM 1757 N N   . ILE A 1 221 ? 47.848   28.288  44.912  1.00 84.10 221 A 1 
ATOM 1758 C CA  . ILE A 1 221 ? 48.339   28.624  43.574  1.00 84.05 221 A 1 
ATOM 1759 C C   . ILE A 1 221 ? 47.808   30.008  43.195  1.00 83.51 221 A 1 
ATOM 1760 O O   . ILE A 1 221 ? 46.608   30.260  43.248  1.00 80.31 221 A 1 
ATOM 1761 C CB  . ILE A 1 221 ? 47.955   27.534  42.545  1.00 82.21 221 A 1 
ATOM 1762 C CG1 . ILE A 1 221 ? 48.507   26.156  42.985  1.00 75.08 221 A 1 
ATOM 1763 C CG2 . ILE A 1 221 ? 48.488   27.911  41.152  1.00 75.50 221 A 1 
ATOM 1764 C CD1 . ILE A 1 221 ? 48.104   24.987  42.074  1.00 68.88 221 A 1 
ATOM 1765 N N   . VAL A 1 222 ? 48.720   30.904  42.812  1.00 82.42 222 A 1 
ATOM 1766 C CA  . VAL A 1 222 ? 48.367   32.222  42.273  1.00 79.84 222 A 1 
ATOM 1767 C C   . VAL A 1 222 ? 48.093   32.062  40.780  1.00 78.65 222 A 1 
ATOM 1768 O O   . VAL A 1 222 ? 48.997   31.653  40.052  1.00 73.62 222 A 1 
ATOM 1769 C CB  . VAL A 1 222 ? 49.489   33.244  42.532  1.00 77.40 222 A 1 
ATOM 1770 C CG1 . VAL A 1 222 ? 49.111   34.627  42.000  1.00 68.98 222 A 1 
ATOM 1771 C CG2 . VAL A 1 222 ? 49.795   33.380  44.035  1.00 71.57 222 A 1 
ATOM 1772 N N   . HIS A 1 223 ? 46.869   32.341  40.335  1.00 80.06 223 A 1 
ATOM 1773 C CA  . HIS A 1 223 ? 46.460   32.125  38.945  1.00 75.83 223 A 1 
ATOM 1774 C C   . HIS A 1 223 ? 46.574   33.364  38.069  1.00 74.26 223 A 1 
ATOM 1775 O O   . HIS A 1 223 ? 47.108   33.256  36.974  1.00 66.66 223 A 1 
ATOM 1776 C CB  . HIS A 1 223 ? 45.050   31.533  38.903  1.00 72.10 223 A 1 
ATOM 1777 C CG  . HIS A 1 223 ? 45.063   30.063  39.217  1.00 70.26 223 A 1 
ATOM 1778 N ND1 . HIS A 1 223 ? 45.457   29.060  38.348  1.00 62.72 223 A 1 
ATOM 1779 C CD2 . HIS A 1 223 ? 44.732   29.496  40.409  1.00 60.43 223 A 1 
ATOM 1780 C CE1 . HIS A 1 223 ? 45.364   27.900  39.015  1.00 62.98 223 A 1 
ATOM 1781 N NE2 . HIS A 1 223 ? 44.931   28.119  40.263  1.00 62.65 223 A 1 
ATOM 1782 N N   . ASP A 1 224 ? 46.093   34.522  38.540  1.00 72.38 224 A 1 
ATOM 1783 C CA  . ASP A 1 224 ? 46.093   35.737  37.723  1.00 70.45 224 A 1 
ATOM 1784 C C   . ASP A 1 224 ? 46.010   37.011  38.564  1.00 71.29 224 A 1 
ATOM 1785 O O   . ASP A 1 224 ? 45.526   37.012  39.700  1.00 64.29 224 A 1 
ATOM 1786 C CB  . ASP A 1 224 ? 44.931   35.711  36.712  1.00 62.49 224 A 1 
ATOM 1787 C CG  . ASP A 1 224 ? 45.389   35.543  35.261  1.00 55.56 224 A 1 
ATOM 1788 O OD1 . ASP A 1 224 ? 46.517   35.991  34.964  1.00 51.58 224 A 1 
ATOM 1789 O OD2 . ASP A 1 224 ? 44.569   35.045  34.456  1.00 49.34 224 A 1 
ATOM 1790 N N   . GLU A 1 225 ? 46.449   38.120  37.945  1.00 70.41 225 A 1 
ATOM 1791 C CA  . GLU A 1 225 ? 46.288   39.469  38.476  1.00 68.95 225 A 1 
ATOM 1792 C C   . GLU A 1 225 ? 45.167   40.173  37.699  1.00 69.62 225 A 1 
ATOM 1793 O O   . GLU A 1 225 ? 45.060   40.054  36.479  1.00 61.12 225 A 1 
ATOM 1794 C CB  . GLU A 1 225 ? 47.647   40.191  38.416  1.00 61.33 225 A 1 
ATOM 1795 C CG  . GLU A 1 225 ? 47.690   41.486  39.242  1.00 53.46 225 A 1 
ATOM 1796 C CD  . GLU A 1 225 ? 49.126   41.975  39.520  1.00 50.47 225 A 1 
ATOM 1797 O OE1 . GLU A 1 225 ? 49.298   42.678  40.547  1.00 46.04 225 A 1 
ATOM 1798 O OE2 . GLU A 1 225 ? 50.055   41.615  38.763  1.00 45.48 225 A 1 
ATOM 1799 N N   . SER A 1 226 ? 44.275   40.882  38.413  1.00 70.02 226 A 1 
ATOM 1800 C CA  . SER A 1 226 ? 43.202   41.641  37.760  1.00 68.30 226 A 1 
ATOM 1801 C C   . SER A 1 226 ? 43.780   42.629  36.745  1.00 69.01 226 A 1 
ATOM 1802 O O   . SER A 1 226 ? 44.855   43.175  36.966  1.00 63.75 226 A 1 
ATOM 1803 C CB  . SER A 1 226 ? 42.339   42.382  38.787  1.00 62.10 226 A 1 
ATOM 1804 O OG  . SER A 1 226 ? 43.069   43.399  39.447  1.00 54.50 226 A 1 
ATOM 1805 N N   . ALA A 1 227 ? 43.050   42.969  35.681  1.00 70.01 227 A 1 
ATOM 1806 C CA  . ALA A 1 227 ? 43.489   43.924  34.651  1.00 70.76 227 A 1 
ATOM 1807 C C   . ALA A 1 227 ? 43.921   45.301  35.204  1.00 71.49 227 A 1 
ATOM 1808 O O   . ALA A 1 227 ? 44.651   46.037  34.548  1.00 65.82 227 A 1 
ATOM 1809 C CB  . ALA A 1 227 ? 42.346   44.083  33.644  1.00 66.81 227 A 1 
ATOM 1810 N N   . SER A 1 228 ? 43.484   45.637  36.425  1.00 72.06 228 A 1 
ATOM 1811 C CA  . SER A 1 228 ? 43.894   46.848  37.152  1.00 73.29 228 A 1 
ATOM 1812 C C   . SER A 1 228 ? 45.127   46.661  38.049  1.00 73.44 228 A 1 
ATOM 1813 O O   . SER A 1 228 ? 45.539   47.625  38.695  1.00 66.57 228 A 1 
ATOM 1814 C CB  . SER A 1 228 ? 42.714   47.367  37.971  1.00 69.15 228 A 1 
ATOM 1815 O OG  . SER A 1 228 ? 42.308   46.426  38.945  1.00 60.64 228 A 1 
ATOM 1816 N N   . GLY A 1 229 ? 45.686   45.419  38.167  1.00 72.09 229 A 1 
ATOM 1817 C CA  . GLY A 1 229 ? 46.802   45.083  39.060  1.00 72.07 229 A 1 
ATOM 1818 C C   . GLY A 1 229 ? 46.475   45.161  40.561  1.00 74.25 229 A 1 
ATOM 1819 O O   . GLY A 1 229 ? 47.355   44.986  41.399  1.00 69.05 229 A 1 
ATOM 1820 N N   . LYS A 1 230 ? 45.222   45.438  40.943  1.00 77.76 230 A 1 
ATOM 1821 C CA  . LYS A 1 230 ? 44.816   45.669  42.346  1.00 78.76 230 A 1 
ATOM 1822 C C   . LYS A 1 230 ? 44.349   44.411  43.082  1.00 79.95 230 A 1 
ATOM 1823 O O   . LYS A 1 230 ? 44.235   44.441  44.306  1.00 74.54 230 A 1 
ATOM 1824 C CB  . LYS A 1 230 ? 43.737   46.761  42.403  1.00 74.44 230 A 1 
ATOM 1825 C CG  . LYS A 1 230 ? 44.291   48.140  42.027  1.00 67.81 230 A 1 
ATOM 1826 C CD  . LYS A 1 230 ? 43.203   49.210  42.156  1.00 63.39 230 A 1 
ATOM 1827 C CE  . LYS A 1 230 ? 43.765   50.579  41.759  1.00 55.73 230 A 1 
ATOM 1828 N NZ  . LYS A 1 230 ? 42.746   51.652  41.900  1.00 47.77 230 A 1 
ATOM 1829 N N   . THR A 1 231 ? 44.054   43.320  42.380  1.00 79.92 231 A 1 
ATOM 1830 C CA  . THR A 1 231 ? 43.504   42.088  42.954  1.00 80.60 231 A 1 
ATOM 1831 C C   . THR A 1 231 ? 44.199   40.878  42.350  1.00 81.14 231 A 1 
ATOM 1832 O O   . THR A 1 231 ? 44.305   40.772  41.130  1.00 78.28 231 A 1 
ATOM 1833 C CB  . THR A 1 231 ? 41.989   41.991  42.721  1.00 78.14 231 A 1 
ATOM 1834 O OG1 . THR A 1 231 ? 41.343   43.172  43.128  1.00 67.19 231 A 1 
ATOM 1835 C CG2 . THR A 1 231 ? 41.339   40.850  43.494  1.00 67.66 231 A 1 
ATOM 1836 N N   . VAL A 1 232 ? 44.639   39.954  43.203  1.00 83.36 232 A 1 
ATOM 1837 C CA  . VAL A 1 232 ? 45.234   38.668  42.834  1.00 83.32 232 A 1 
ATOM 1838 C C   . VAL A 1 232 ? 44.250   37.558  43.194  1.00 84.42 232 A 1 
ATOM 1839 O O   . VAL A 1 232 ? 43.632   37.599  44.253  1.00 82.17 232 A 1 
ATOM 1840 C CB  . VAL A 1 232 ? 46.593   38.487  43.530  1.00 81.14 232 A 1 
ATOM 1841 C CG1 . VAL A 1 232 ? 47.219   37.126  43.228  1.00 69.20 232 A 1 
ATOM 1842 C CG2 . VAL A 1 232 ? 47.595   39.553  43.072  1.00 70.48 232 A 1 
ATOM 1843 N N   . PHE A 1 233 ? 44.101   36.542  42.334  1.00 84.73 233 A 1 
ATOM 1844 C CA  . PHE A 1 233 ? 43.216   35.401  42.554  1.00 84.07 233 A 1 
ATOM 1845 C C   . PHE A 1 233 ? 44.037   34.191  43.000  1.00 84.28 233 A 1 
ATOM 1846 O O   . PHE A 1 233 ? 44.921   33.730  42.274  1.00 81.86 233 A 1 
ATOM 1847 C CB  . PHE A 1 233 ? 42.404   35.129  41.287  1.00 82.98 233 A 1 
ATOM 1848 C CG  . PHE A 1 233 ? 41.458   36.261  40.929  1.00 81.16 233 A 1 
ATOM 1849 C CD1 . PHE A 1 233 ? 40.154   36.277  41.443  1.00 75.23 233 A 1 
ATOM 1850 C CD2 . PHE A 1 233 ? 41.906   37.319  40.119  1.00 76.72 233 A 1 
ATOM 1851 C CE1 . PHE A 1 233 ? 39.291   37.351  41.152  1.00 75.89 233 A 1 
ATOM 1852 C CE2 . PHE A 1 233 ? 41.045   38.400  39.835  1.00 75.82 233 A 1 
ATOM 1853 C CZ  . PHE A 1 233 ? 39.739   38.415  40.350  1.00 79.71 233 A 1 
ATOM 1854 N N   . ILE A 1 234 ? 43.756   33.684  44.201  1.00 84.96 234 A 1 
ATOM 1855 C CA  . ILE A 1 234 ? 44.468   32.550  44.790  1.00 84.83 234 A 1 
ATOM 1856 C C   . ILE A 1 234 ? 43.513   31.366  44.909  1.00 85.26 234 A 1 
ATOM 1857 O O   . ILE A 1 234 ? 42.459   31.469  45.530  1.00 82.97 234 A 1 
ATOM 1858 C CB  . ILE A 1 234 ? 45.109   32.920  46.149  1.00 83.23 234 A 1 
ATOM 1859 C CG1 . ILE A 1 234 ? 46.065   34.126  45.976  1.00 74.48 234 A 1 
ATOM 1860 C CG2 . ILE A 1 234 ? 45.852   31.704  46.734  1.00 74.48 234 A 1 
ATOM 1861 C CD1 . ILE A 1 234 ? 46.785   34.556  47.255  1.00 67.94 234 A 1 
ATOM 1862 N N   . GLU A 1 235 ? 43.904   30.213  44.343  1.00 83.70 235 A 1 
ATOM 1863 C CA  . GLU A 1 235 ? 43.279   28.916  44.606  1.00 83.52 235 A 1 
ATOM 1864 C C   . GLU A 1 235 ? 43.937   28.322  45.862  1.00 83.96 235 A 1 
ATOM 1865 O O   . GLU A 1 235 ? 45.133   28.025  45.831  1.00 81.89 235 A 1 
ATOM 1866 C CB  . GLU A 1 235 ? 43.434   28.023  43.364  1.00 82.34 235 A 1 
ATOM 1867 C CG  . GLU A 1 235 ? 42.696   26.682  43.473  1.00 79.31 235 A 1 
ATOM 1868 C CD  . GLU A 1 235 ? 42.838   25.804  42.209  1.00 83.18 235 A 1 
ATOM 1869 O OE1 . GLU A 1 235 ? 42.060   24.835  42.049  1.00 72.93 235 A 1 
ATOM 1870 O OE2 . GLU A 1 235 ? 43.727   26.060  41.359  1.00 76.35 235 A 1 
ATOM 1871 N N   . PRO A 1 236 ? 43.218   28.194  47.005  1.00 88.39 236 A 1 
ATOM 1872 C CA  . PRO A 1 236 ? 43.793   27.681  48.243  1.00 88.03 236 A 1 
ATOM 1873 C C   . PRO A 1 236 ? 44.347   26.262  48.083  1.00 89.22 236 A 1 
ATOM 1874 O O   . PRO A 1 236 ? 43.752   25.443  47.388  1.00 87.59 236 A 1 
ATOM 1875 C CB  . PRO A 1 236 ? 42.670   27.724  49.278  1.00 85.87 236 A 1 
ATOM 1876 C CG  . PRO A 1 236 ? 41.725   28.795  48.745  1.00 83.30 236 A 1 
ATOM 1877 C CD  . PRO A 1 236 ? 41.847   28.627  47.235  1.00 86.14 236 A 1 
ATOM 1878 N N   . ALA A 1 237 ? 45.456   25.933  48.774  1.00 89.25 237 A 1 
ATOM 1879 C CA  . ALA A 1 237 ? 46.110   24.624  48.681  1.00 89.07 237 A 1 
ATOM 1880 C C   . ALA A 1 237 ? 45.156   23.462  49.004  1.00 89.42 237 A 1 
ATOM 1881 O O   . ALA A 1 237 ? 45.129   22.469  48.281  1.00 87.36 237 A 1 
ATOM 1882 C CB  . ALA A 1 237 ? 47.329   24.614  49.613  1.00 87.89 237 A 1 
ATOM 1883 N N   . GLU A 1 238 ? 44.294   23.615  50.012  1.00 88.43 238 A 1 
ATOM 1884 C CA  . GLU A 1 238 ? 43.285   22.626  50.410  1.00 87.90 238 A 1 
ATOM 1885 C C   . GLU A 1 238 ? 42.230   22.381  49.315  1.00 88.47 238 A 1 
ATOM 1886 O O   . GLU A 1 238 ? 41.747   21.263  49.145  1.00 85.73 238 A 1 
ATOM 1887 C CB  . GLU A 1 238 ? 42.588   23.113  51.686  1.00 86.72 238 A 1 
ATOM 1888 C CG  . GLU A 1 238 ? 43.526   23.255  52.901  1.00 80.77 238 A 1 
ATOM 1889 C CD  . GLU A 1 238 ? 42.818   23.819  54.145  1.00 78.47 238 A 1 
ATOM 1890 O OE1 . GLU A 1 238 ? 43.535   24.159  55.117  1.00 69.00 238 A 1 
ATOM 1891 O OE2 . GLU A 1 238 ? 41.572   23.953  54.118  1.00 68.09 238 A 1 
ATOM 1892 N N   . VAL A 1 239 ? 41.881   23.414  48.531  1.00 88.89 239 A 1 
ATOM 1893 C CA  . VAL A 1 239 ? 40.963   23.294  47.388  1.00 88.39 239 A 1 
ATOM 1894 C C   . VAL A 1 239 ? 41.651   22.583  46.220  1.00 89.36 239 A 1 
ATOM 1895 O O   . VAL A 1 239 ? 41.030   21.750  45.562  1.00 87.85 239 A 1 
ATOM 1896 C CB  . VAL A 1 239 ? 40.422   24.674  46.968  1.00 86.85 239 A 1 
ATOM 1897 C CG1 . VAL A 1 239 ? 39.537   24.611  45.713  1.00 79.52 239 A 1 
ATOM 1898 C CG2 . VAL A 1 239 ? 39.585   25.298  48.093  1.00 81.08 239 A 1 
ATOM 1899 N N   . VAL A 1 240 ? 42.941   22.859  45.992  1.00 87.96 240 A 1 
ATOM 1900 C CA  . VAL A 1 240 ? 43.763   22.150  44.996  1.00 87.75 240 A 1 
ATOM 1901 C C   . VAL A 1 240 ? 43.868   20.666  45.342  1.00 88.80 240 A 1 
ATOM 1902 O O   . VAL A 1 240 ? 43.653   19.819  44.471  1.00 88.12 240 A 1 
ATOM 1903 C CB  . VAL A 1 240 ? 45.162   22.783  44.872  1.00 86.56 240 A 1 
ATOM 1904 C CG1 . VAL A 1 240 ? 46.067   22.024  43.894  1.00 78.93 240 A 1 
ATOM 1905 C CG2 . VAL A 1 240 ? 45.079   24.236  44.387  1.00 81.15 240 A 1 
ATOM 1906 N N   . GLU A 1 241 ? 44.144   20.325  46.603  1.00 89.79 241 A 1 
ATOM 1907 C CA  . GLU A 1 241 ? 44.208   18.942  47.085  1.00 89.58 241 A 1 
ATOM 1908 C C   . GLU A 1 241 ? 42.861   18.226  46.934  1.00 89.67 241 A 1 
ATOM 1909 O O   . GLU A 1 241 ? 42.807   17.110  46.412  1.00 88.16 241 A 1 
ATOM 1910 C CB  . GLU A 1 241 ? 44.664   18.911  48.548  1.00 88.85 241 A 1 
ATOM 1911 C CG  . GLU A 1 241 ? 46.161   19.216  48.697  1.00 78.49 241 A 1 
ATOM 1912 C CD  . GLU A 1 241 ? 46.630   19.281  50.162  1.00 74.95 241 A 1 
ATOM 1913 O OE1 . GLU A 1 241 ? 47.811   19.654  50.365  1.00 65.22 241 A 1 
ATOM 1914 O OE2 . GLU A 1 241 ? 45.826   18.962  51.067  1.00 65.88 241 A 1 
ATOM 1915 N N   . ALA A 1 242 ? 41.762   18.882  47.317  1.00 91.01 242 A 1 
ATOM 1916 C CA  . ALA A 1 242 ? 40.423   18.324  47.156  1.00 90.27 242 A 1 
ATOM 1917 C C   . ALA A 1 242 ? 40.053   18.098  45.676  1.00 91.17 242 A 1 
ATOM 1918 O O   . ALA A 1 242 ? 39.511   17.043  45.336  1.00 90.32 242 A 1 
ATOM 1919 C CB  . ALA A 1 242 ? 39.431   19.240  47.869  1.00 89.58 242 A 1 
ATOM 1920 N N   . ASN A 1 243 ? 40.395   19.032  44.779  1.00 90.84 243 A 1 
ATOM 1921 C CA  . ASN A 1 243 ? 40.199   18.870  43.336  1.00 89.99 243 A 1 
ATOM 1922 C C   . ASN A 1 243 ? 41.047   17.728  42.752  1.00 90.86 243 A 1 
ATOM 1923 O O   . ASN A 1 243 ? 40.563   16.967  41.913  1.00 90.09 243 A 1 
ATOM 1924 C CB  . ASN A 1 243 ? 40.514   20.200  42.627  1.00 88.42 243 A 1 
ATOM 1925 C CG  . ASN A 1 243 ? 39.378   21.207  42.704  1.00 82.61 243 A 1 
ATOM 1926 O OD1 . ASN A 1 243 ? 38.212   20.867  42.781  1.00 75.03 243 A 1 
ATOM 1927 N ND2 . ASN A 1 243 ? 39.674   22.481  42.613  1.00 74.03 243 A 1 
ATOM 1928 N N   . ASN A 1 244 ? 42.298   17.571  43.198  1.00 90.59 244 A 1 
ATOM 1929 C CA  . ASN A 1 244 ? 43.136   16.436  42.809  1.00 90.74 244 A 1 
ATOM 1930 C C   . ASN A 1 244 ? 42.543   15.115  43.309  1.00 91.61 244 A 1 
ATOM 1931 O O   . ASN A 1 244 ? 42.457   14.160  42.535  1.00 91.07 244 A 1 
ATOM 1932 C CB  . ASN A 1 244 ? 44.568   16.655  43.312  1.00 89.92 244 A 1 
ATOM 1933 C CG  . ASN A 1 244 ? 45.318   17.728  42.539  1.00 85.09 244 A 1 
ATOM 1934 O OD1 . ASN A 1 244 ? 45.012   18.066  41.401  1.00 77.61 244 A 1 
ATOM 1935 N ND2 . ASN A 1 244 ? 46.362   18.274  43.117  1.00 76.85 244 A 1 
ATOM 1936 N N   . LYS A 1 245 ? 42.032   15.075  44.554  1.00 91.49 245 A 1 
ATOM 1937 C CA  . LYS A 1 245 ? 41.358   13.890  45.094  1.00 91.64 245 A 1 
ATOM 1938 C C   . LYS A 1 245 ? 40.087   13.538  44.322  1.00 92.84 245 A 1 
ATOM 1939 O O   . LYS A 1 245 ? 39.841   12.361  44.075  1.00 91.74 245 A 1 
ATOM 1940 C CB  . LYS A 1 245 ? 41.081   14.076  46.598  1.00 91.06 245 A 1 
ATOM 1941 C CG  . LYS A 1 245 ? 40.564   12.796  47.287  1.00 84.04 245 A 1 
ATOM 1942 C CD  . LYS A 1 245 ? 41.602   11.659  47.181  1.00 78.25 245 A 1 
ATOM 1943 C CE  . LYS A 1 245 ? 41.089   10.300  47.636  1.00 67.27 245 A 1 
ATOM 1944 N NZ  . LYS A 1 245 ? 42.024   9.239   47.152  1.00 60.52 245 A 1 
ATOM 1945 N N   . ILE A 1 246 ? 39.302   14.535  43.895  1.00 92.61 246 A 1 
ATOM 1946 C CA  . ILE A 1 246 ? 38.147   14.309  43.012  1.00 92.36 246 A 1 
ATOM 1947 C C   . ILE A 1 246 ? 38.595   13.670  41.699  1.00 93.29 246 A 1 
ATOM 1948 O O   . ILE A 1 246 ? 38.025   12.658  41.303  1.00 92.28 246 A 1 
ATOM 1949 C CB  . ILE A 1 246 ? 37.343   15.609  42.797  1.00 91.32 246 A 1 
ATOM 1950 C CG1 . ILE A 1 246 ? 36.555   15.906  44.090  1.00 87.40 246 A 1 
ATOM 1951 C CG2 . ILE A 1 246 ? 36.384   15.510  41.594  1.00 86.60 246 A 1 
ATOM 1952 C CD1 . ILE A 1 246 ? 35.827   17.248  44.085  1.00 78.21 246 A 1 
ATOM 1953 N N   . ARG A 1 247 ? 39.660   14.176  41.048  1.00 92.08 247 A 1 
ATOM 1954 C CA  . ARG A 1 247 ? 40.189   13.593  39.798  1.00 91.19 247 A 1 
ATOM 1955 C C   . ARG A 1 247 ? 40.670   12.153  39.974  1.00 92.49 247 A 1 
ATOM 1956 O O   . ARG A 1 247 ? 40.447   11.321  39.092  1.00 92.12 247 A 1 
ATOM 1957 C CB  . ARG A 1 247 ? 41.342   14.449  39.273  1.00 90.28 247 A 1 
ATOM 1958 C CG  . ARG A 1 247 ? 40.874   15.806  38.735  1.00 82.74 247 A 1 
ATOM 1959 C CD  . ARG A 1 247 ? 42.106   16.640  38.398  1.00 80.59 247 A 1 
ATOM 1960 N NE  . ARG A 1 247 ? 41.742   17.980  37.901  1.00 70.61 247 A 1 
ATOM 1961 C CZ  . ARG A 1 247 ? 42.579   18.971  37.669  1.00 65.21 247 A 1 
ATOM 1962 N NH1 . ARG A 1 247 ? 43.873   18.837  37.849  1.00 56.87 247 A 1 
ATOM 1963 N NH2 . ARG A 1 247 ? 42.127   20.114  37.252  1.00 56.75 247 A 1 
ATOM 1964 N N   . GLU A 1 248 ? 41.314   11.836  41.093  1.00 92.38 248 A 1 
ATOM 1965 C CA  . GLU A 1 248 ? 41.702   10.463  41.439  1.00 92.40 248 A 1 
ATOM 1966 C C   . GLU A 1 248 ? 40.473   9.560   41.570  1.00 92.73 248 A 1 
ATOM 1967 O O   . GLU A 1 248 ? 40.411   8.515   40.921  1.00 90.62 248 A 1 
ATOM 1968 C CB  . GLU A 1 248 ? 42.488   10.428  42.753  1.00 92.07 248 A 1 
ATOM 1969 C CG  . GLU A 1 248 ? 43.920   10.966  42.637  1.00 81.34 248 A 1 
ATOM 1970 C CD  . GLU A 1 248 ? 44.621   11.061  44.004  1.00 79.76 248 A 1 
ATOM 1971 O OE1 . GLU A 1 248 ? 45.768   11.566  44.013  1.00 69.21 248 A 1 
ATOM 1972 O OE2 . GLU A 1 248 ? 44.010   10.659  45.036  1.00 72.13 248 A 1 
ATOM 1973 N N   . LEU A 1 249 ? 39.468   9.996   42.343  1.00 93.58 249 A 1 
ATOM 1974 C CA  . LEU A 1 249 ? 38.220   9.256   42.547  1.00 93.30 249 A 1 
ATOM 1975 C C   . LEU A 1 249 ? 37.419   9.094   41.246  1.00 94.23 249 A 1 
ATOM 1976 O O   . LEU A 1 249 ? 36.873   8.025   41.003  1.00 93.22 249 A 1 
ATOM 1977 C CB  . LEU A 1 249 ? 37.378   9.964   43.619  1.00 93.26 249 A 1 
ATOM 1978 C CG  . LEU A 1 249 ? 37.925   9.864   45.057  1.00 91.64 249 A 1 
ATOM 1979 C CD1 . LEU A 1 249 ? 37.137   10.817  45.967  1.00 83.68 249 A 1 
ATOM 1980 C CD2 . LEU A 1 249 ? 37.783   8.452   45.629  1.00 86.21 249 A 1 
ATOM 1981 N N   . GLU A 1 250 ? 37.387   10.102  40.360  1.00 92.92 250 A 1 
ATOM 1982 C CA  . GLU A 1 250 ? 36.781   9.978   39.021  1.00 91.19 250 A 1 
ATOM 1983 C C   . GLU A 1 250 ? 37.515   8.951   38.147  1.00 91.79 250 A 1 
ATOM 1984 O O   . GLU A 1 250 ? 36.903   8.218   37.361  1.00 90.44 250 A 1 
ATOM 1985 C CB  . GLU A 1 250 ? 36.832   11.323  38.292  1.00 90.80 250 A 1 
ATOM 1986 C CG  . GLU A 1 250 ? 35.825   12.371  38.791  1.00 87.09 250 A 1 
ATOM 1987 C CD  . GLU A 1 250 ? 35.983   13.719  38.059  1.00 85.66 250 A 1 
ATOM 1988 O OE1 . GLU A 1 250 ? 35.129   14.602  38.281  1.00 75.33 250 A 1 
ATOM 1989 O OE2 . GLU A 1 250 ? 36.949   13.866  37.265  1.00 76.87 250 A 1 
ATOM 1990 N N   . SER A 1 251 ? 38.846   8.869   38.261  1.00 93.73 251 A 1 
ATOM 1991 C CA  . SER A 1 251 ? 39.651   7.847   37.580  1.00 92.42 251 A 1 
ATOM 1992 C C   . SER A 1 251 ? 39.404   6.449   38.159  1.00 92.02 251 A 1 
ATOM 1993 O O   . SER A 1 251 ? 39.344   5.468   37.407  1.00 91.32 251 A 1 
ATOM 1994 C CB  . SER A 1 251 ? 41.133   8.217   37.672  1.00 92.64 251 A 1 
ATOM 1995 O OG  . SER A 1 251 ? 41.923   7.316   36.914  1.00 77.88 251 A 1 
ATOM 1996 N N   . GLU A 1 252 ? 39.241   6.331   39.474  1.00 94.51 252 A 1 
ATOM 1997 C CA  . GLU A 1 252 ? 38.850   5.090   40.153  1.00 94.45 252 A 1 
ATOM 1998 C C   . GLU A 1 252 ? 37.435   4.662   39.754  1.00 94.84 252 A 1 
ATOM 1999 O O   . GLU A 1 252 ? 37.241   3.503   39.386  1.00 92.76 252 A 1 
ATOM 2000 C CB  . GLU A 1 252 ? 38.965   5.249   41.675  1.00 93.98 252 A 1 
ATOM 2001 C CG  . GLU A 1 252 ? 40.431   5.252   42.149  1.00 86.31 252 A 1 
ATOM 2002 C CD  . GLU A 1 252 ? 40.591   5.538   43.657  1.00 83.25 252 A 1 
ATOM 2003 O OE1 . GLU A 1 252 ? 41.749   5.801   44.065  1.00 73.03 252 A 1 
ATOM 2004 O OE2 . GLU A 1 252 ? 39.575   5.499   44.390  1.00 73.70 252 A 1 
ATOM 2005 N N   . GLU A 1 253 ? 36.471   5.595   39.714  1.00 94.12 253 A 1 
ATOM 2006 C CA  . GLU A 1 253 ? 35.105   5.349   39.244  1.00 93.41 253 A 1 
ATOM 2007 C C   . GLU A 1 253 ? 35.107   4.790   37.816  1.00 93.40 253 A 1 
ATOM 2008 O O   . GLU A 1 253 ? 34.500   3.751   37.550  1.00 91.72 253 A 1 
ATOM 2009 C CB  . GLU A 1 253 ? 34.265   6.641   39.325  1.00 92.60 253 A 1 
ATOM 2010 C CG  . GLU A 1 253 ? 32.808   6.373   38.907  1.00 90.92 253 A 1 
ATOM 2011 C CD  . GLU A 1 253 ? 31.881   7.600   38.925  1.00 92.72 253 A 1 
ATOM 2012 O OE1 . GLU A 1 253 ? 30.647   7.370   39.046  1.00 81.98 253 A 1 
ATOM 2013 O OE2 . GLU A 1 253 ? 32.372   8.729   38.745  1.00 84.95 253 A 1 
ATOM 2014 N N   . LYS A 1 254 ? 35.852   5.416   36.891  1.00 95.15 254 A 1 
ATOM 2015 C CA  . LYS A 1 254 ? 35.975   4.933   35.505  1.00 94.37 254 A 1 
ATOM 2016 C C   . LYS A 1 254 ? 36.563   3.524   35.435  1.00 94.67 254 A 1 
ATOM 2017 O O   . LYS A 1 254 ? 36.068   2.699   34.667  1.00 93.17 254 A 1 
ATOM 2018 C CB  . LYS A 1 254 ? 36.827   5.905   34.679  1.00 93.32 254 A 1 
ATOM 2019 C CG  . LYS A 1 254 ? 36.049   7.184   34.333  1.00 83.39 254 A 1 
ATOM 2020 C CD  . LYS A 1 254 ? 36.969   8.218   33.672  1.00 78.40 254 A 1 
ATOM 2021 C CE  . LYS A 1 254 ? 36.186   9.518   33.461  1.00 66.71 254 A 1 
ATOM 2022 N NZ  . LYS A 1 254 ? 37.053   10.628  33.008  1.00 58.67 254 A 1 
ATOM 2023 N N   . ARG A 1 255 ? 37.601   3.222   36.227  1.00 94.61 255 A 1 
ATOM 2024 C CA  . ARG A 1 255 ? 38.217   1.883   36.293  1.00 94.97 255 A 1 
ATOM 2025 C C   . ARG A 1 255 ? 37.245   0.839   36.833  1.00 95.30 255 A 1 
ATOM 2026 O O   . ARG A 1 255 ? 37.139   -0.234  36.245  1.00 93.95 255 A 1 
ATOM 2027 C CB  . ARG A 1 255 ? 39.510   1.925   37.126  1.00 94.60 255 A 1 
ATOM 2028 C CG  . ARG A 1 255 ? 40.676   2.518   36.321  1.00 88.49 255 A 1 
ATOM 2029 C CD  . ARG A 1 255 ? 41.983   2.528   37.129  1.00 87.80 255 A 1 
ATOM 2030 N NE  . ARG A 1 255 ? 42.055   3.665   38.070  1.00 76.44 255 A 1 
ATOM 2031 C CZ  . ARG A 1 255 ? 43.011   3.881   38.968  1.00 70.04 255 A 1 
ATOM 2032 N NH1 . ARG A 1 255 ? 43.984   3.032   39.163  1.00 60.13 255 A 1 
ATOM 2033 N NH2 . ARG A 1 255 ? 43.009   4.963   39.691  1.00 58.94 255 A 1 
ATOM 2034 N N   . GLU A 1 256 ? 36.503   1.164   37.883  1.00 94.42 256 A 1 
ATOM 2035 C CA  . GLU A 1 256 ? 35.509   0.265   38.474  1.00 94.60 256 A 1 
ATOM 2036 C C   . GLU A 1 256 ? 34.333   0.005   37.520  1.00 94.99 256 A 1 
ATOM 2037 O O   . GLU A 1 256 ? 33.926   -1.138  37.330  1.00 93.40 256 A 1 
ATOM 2038 C CB  . GLU A 1 256 ? 35.062   0.854   39.819  1.00 94.56 256 A 1 
ATOM 2039 C CG  . GLU A 1 256 ? 33.985   0.032   40.540  1.00 92.25 256 A 1 
ATOM 2040 C CD  . GLU A 1 256 ? 34.356   -1.435  40.784  1.00 93.22 256 A 1 
ATOM 2041 O OE1 . GLU A 1 256 ? 33.424   -2.227  41.064  1.00 81.92 256 A 1 
ATOM 2042 O OE2 . GLU A 1 256 ? 35.528   -1.836  40.653  1.00 85.34 256 A 1 
ATOM 2043 N N   . ILE A 1 257 ? 33.854   1.033   36.827  1.00 95.77 257 A 1 
ATOM 2044 C CA  . ILE A 1 257 ? 32.841   0.892   35.774  1.00 95.52 257 A 1 
ATOM 2045 C C   . ILE A 1 257 ? 33.311   -0.077  34.683  1.00 95.56 257 A 1 
ATOM 2046 O O   . ILE A 1 257 ? 32.572   -0.986  34.298  1.00 94.37 257 A 1 
ATOM 2047 C CB  . ILE A 1 257 ? 32.489   2.288   35.205  1.00 95.03 257 A 1 
ATOM 2048 C CG1 . ILE A 1 257 ? 31.592   3.037   36.218  1.00 92.28 257 A 1 
ATOM 2049 C CG2 . ILE A 1 257 ? 31.821   2.195   33.830  1.00 91.40 257 A 1 
ATOM 2050 C CD1 . ILE A 1 257 ? 31.354   4.513   35.886  1.00 84.55 257 A 1 
ATOM 2051 N N   . ILE A 1 258 ? 34.544   0.076   34.185  1.00 95.60 258 A 1 
ATOM 2052 C CA  . ILE A 1 258 ? 35.127   -0.825  33.182  1.00 95.11 258 A 1 
ATOM 2053 C C   . ILE A 1 258 ? 35.223   -2.252  33.734  1.00 95.09 258 A 1 
ATOM 2054 O O   . ILE A 1 258 ? 34.900   -3.200  33.015  1.00 93.60 258 A 1 
ATOM 2055 C CB  . ILE A 1 258 ? 36.498   -0.293  32.703  1.00 94.49 258 A 1 
ATOM 2056 C CG1 . ILE A 1 258 ? 36.304   1.000   31.875  1.00 91.49 258 A 1 
ATOM 2057 C CG2 . ILE A 1 258 ? 37.242   -1.343  31.855  1.00 91.05 258 A 1 
ATOM 2058 C CD1 . ILE A 1 258 ? 37.601   1.783   31.638  1.00 83.60 258 A 1 
ATOM 2059 N N   . ARG A 1 259 ? 35.604   -2.429  35.004  1.00 95.29 259 A 1 
ATOM 2060 C CA  . ARG A 1 259 ? 35.661   -3.739  35.671  1.00 95.08 259 A 1 
ATOM 2061 C C   . ARG A 1 259 ? 34.287   -4.413  35.694  1.00 95.09 259 A 1 
ATOM 2062 O O   . ARG A 1 259 ? 34.178   -5.551  35.241  1.00 93.95 259 A 1 
ATOM 2063 C CB  . ARG A 1 259 ? 36.237   -3.563  37.091  1.00 95.04 259 A 1 
ATOM 2064 C CG  . ARG A 1 259 ? 36.547   -4.907  37.769  1.00 90.14 259 A 1 
ATOM 2065 C CD  . ARG A 1 259 ? 37.066   -4.703  39.207  1.00 87.69 259 A 1 
ATOM 2066 N NE  . ARG A 1 259 ? 35.987   -4.347  40.156  1.00 74.71 259 A 1 
ATOM 2067 C CZ  . ARG A 1 259 ? 35.317   -5.153  40.960  1.00 70.73 259 A 1 
ATOM 2068 N NH1 . ARG A 1 259 ? 35.503   -6.441  40.981  1.00 60.01 259 A 1 
ATOM 2069 N NH2 . ARG A 1 259 ? 34.442   -4.674  41.792  1.00 58.25 259 A 1 
ATOM 2070 N N   . ILE A 1 260 ? 33.246   -3.704  36.135  1.00 95.56 260 A 1 
ATOM 2071 C CA  . ILE A 1 260 ? 31.857   -4.200  36.168  1.00 95.30 260 A 1 
ATOM 2072 C C   . ILE A 1 260 ? 31.412   -4.636  34.768  1.00 95.38 260 A 1 
ATOM 2073 O O   . ILE A 1 260 ? 30.944   -5.765  34.586  1.00 93.95 260 A 1 
ATOM 2074 C CB  . ILE A 1 260 ? 30.907   -3.116  36.747  1.00 95.15 260 A 1 
ATOM 2075 C CG1 . ILE A 1 260 ? 31.200   -2.861  38.245  1.00 92.55 260 A 1 
ATOM 2076 C CG2 . ILE A 1 260 ? 29.427   -3.511  36.576  1.00 91.86 260 A 1 
ATOM 2077 C CD1 . ILE A 1 260 ? 30.599   -1.547  38.762  1.00 88.30 260 A 1 
ATOM 2078 N N   . LEU A 1 261 ? 31.599   -3.770  33.763  1.00 95.74 261 A 1 
ATOM 2079 C CA  . LEU A 1 261 ? 31.211   -4.048  32.380  1.00 95.09 261 A 1 
ATOM 2080 C C   . LEU A 1 261 ? 31.998   -5.221  31.779  1.00 94.98 261 A 1 
ATOM 2081 O O   . LEU A 1 261 ? 31.419   -6.041  31.069  1.00 94.13 261 A 1 
ATOM 2082 C CB  . LEU A 1 261 ? 31.394   -2.775  31.538  1.00 95.02 261 A 1 
ATOM 2083 C CG  . LEU A 1 261 ? 30.408   -1.632  31.864  1.00 94.44 261 A 1 
ATOM 2084 C CD1 . LEU A 1 261 ? 30.793   -0.390  31.058  1.00 89.49 261 A 1 
ATOM 2085 C CD2 . LEU A 1 261 ? 28.962   -2.000  31.517  1.00 89.87 261 A 1 
ATOM 2086 N N   . THR A 1 262 ? 33.288   -5.356  32.096  1.00 95.65 262 A 1 
ATOM 2087 C CA  . THR A 1 262 ? 34.138   -6.462  31.620  1.00 95.02 262 A 1 
ATOM 2088 C C   . THR A 1 262 ? 33.700   -7.797  32.224  1.00 94.93 262 A 1 
ATOM 2089 O O   . THR A 1 262 ? 33.505   -8.770  31.494  1.00 93.54 262 A 1 
ATOM 2090 C CB  . THR A 1 262 ? 35.619   -6.201  31.934  1.00 94.05 262 A 1 
ATOM 2091 O OG1 . THR A 1 262 ? 36.018   -4.978  31.365  1.00 85.93 262 A 1 
ATOM 2092 C CG2 . THR A 1 262 ? 36.539   -7.274  31.354  1.00 85.26 262 A 1 
ATOM 2093 N N   . VAL A 1 263 ? 33.469   -7.846  33.546  1.00 95.09 263 A 1 
ATOM 2094 C CA  . VAL A 1 263 ? 32.970   -9.049  34.235  1.00 94.47 263 A 1 
ATOM 2095 C C   . VAL A 1 263 ? 31.620   -9.477  33.666  1.00 94.51 263 A 1 
ATOM 2096 O O   . VAL A 1 263 ? 31.406   -10.662 33.411  1.00 93.14 263 A 1 
ATOM 2097 C CB  . VAL A 1 263 ? 32.875   -8.809  35.758  1.00 93.92 263 A 1 
ATOM 2098 C CG1 . VAL A 1 263 ? 32.139   -9.940  36.495  1.00 88.82 263 A 1 
ATOM 2099 C CG2 . VAL A 1 263 ? 34.279   -8.706  36.371  1.00 88.35 263 A 1 
ATOM 2100 N N   . PHE A 1 264 ? 30.715   -8.525  33.428  1.00 94.98 264 A 1 
ATOM 2101 C CA  . PHE A 1 264 ? 29.411   -8.824  32.849  1.00 94.80 264 A 1 
ATOM 2102 C C   . PHE A 1 264 ? 29.508   -9.278  31.386  1.00 95.09 264 A 1 
ATOM 2103 O O   . PHE A 1 264 ? 28.887   -10.269 31.000  1.00 93.88 264 A 1 
ATOM 2104 C CB  . PHE A 1 264 ? 28.502   -7.604  33.017  1.00 94.53 264 A 1 
ATOM 2105 C CG  . PHE A 1 264 ? 27.066   -7.957  32.713  1.00 94.67 264 A 1 
ATOM 2106 C CD1 . PHE A 1 264 ? 26.480   -7.565  31.502  1.00 89.52 264 A 1 
ATOM 2107 C CD2 . PHE A 1 264 ? 26.342   -8.744  33.624  1.00 90.34 264 A 1 
ATOM 2108 C CE1 . PHE A 1 264 ? 25.169   -7.968  31.200  1.00 89.78 264 A 1 
ATOM 2109 C CE2 . PHE A 1 264 ? 25.037   -9.152  33.321  1.00 89.80 264 A 1 
ATOM 2110 C CZ  . PHE A 1 264 ? 24.451   -8.766  32.105  1.00 91.43 264 A 1 
ATOM 2111 N N   . THR A 1 265 ? 30.362   -8.634  30.588  1.00 95.60 265 A 1 
ATOM 2112 C CA  . THR A 1 265 ? 30.615   -9.028  29.191  1.00 95.22 265 A 1 
ATOM 2113 C C   . THR A 1 265 ? 31.144   -10.461 29.091  1.00 94.84 265 A 1 
ATOM 2114 O O   . THR A 1 265 ? 30.720   -11.212 28.210  1.00 93.35 265 A 1 
ATOM 2115 C CB  . THR A 1 265 ? 31.596   -8.060  28.521  1.00 94.41 265 A 1 
ATOM 2116 O OG1 . THR A 1 265 ? 31.071   -6.753  28.527  1.00 85.89 265 A 1 
ATOM 2117 C CG2 . THR A 1 265 ? 31.847   -8.407  27.060  1.00 86.32 265 A 1 
ATOM 2118 N N   . ASN A 1 266 ? 32.000   -10.886 30.018  1.00 95.21 266 A 1 
ATOM 2119 C CA  . ASN A 1 266 ? 32.488   -12.268 30.079  1.00 94.42 266 A 1 
ATOM 2120 C C   . ASN A 1 266 ? 31.359   -13.288 30.315  1.00 93.87 266 A 1 
ATOM 2121 O O   . ASN A 1 266 ? 31.459   -14.405 29.815  1.00 92.18 266 A 1 
ATOM 2122 C CB  . ASN A 1 266 ? 33.573   -12.385 31.166  1.00 93.72 266 A 1 
ATOM 2123 C CG  . ASN A 1 266 ? 34.874   -11.681 30.816  1.00 91.02 266 A 1 
ATOM 2124 O OD1 . ASN A 1 266 ? 35.161   -11.355 29.676  1.00 82.74 266 A 1 
ATOM 2125 N ND2 . ASN A 1 266 ? 35.736   -11.468 31.784  1.00 82.47 266 A 1 
ATOM 2126 N N   . ARG A 1 267 ? 30.281   -12.910 31.025  1.00 94.51 267 A 1 
ATOM 2127 C CA  . ARG A 1 267 ? 29.092   -13.762 31.214  1.00 93.56 267 A 1 
ATOM 2128 C C   . ARG A 1 267 ? 28.226   -13.836 29.958  1.00 94.07 267 A 1 
ATOM 2129 O O   . ARG A 1 267 ? 27.691   -14.896 29.676  1.00 91.82 267 A 1 
ATOM 2130 C CB  . ARG A 1 267 ? 28.246   -13.274 32.399  1.00 91.96 267 A 1 
ATOM 2131 C CG  . ARG A 1 267 ? 28.980   -13.369 33.739  1.00 80.59 267 A 1 
ATOM 2132 C CD  . ARG A 1 267 ? 28.071   -12.837 34.849  1.00 77.84 267 A 1 
ATOM 2133 N NE  . ARG A 1 267 ? 28.743   -12.868 36.159  1.00 68.00 267 A 1 
ATOM 2134 C CZ  . ARG A 1 267 ? 28.217   -12.474 37.306  1.00 61.33 267 A 1 
ATOM 2135 N NH1 . ARG A 1 267 ? 26.997   -12.011 37.384  1.00 56.58 267 A 1 
ATOM 2136 N NH2 . ARG A 1 267 ? 28.914   -12.537 38.410  1.00 53.28 267 A 1 
ATOM 2137 N N   . ILE A 1 268 ? 28.112   -12.739 29.203  1.00 93.85 268 A 1 
ATOM 2138 C CA  . ILE A 1 268 ? 27.351   -12.700 27.942  1.00 93.71 268 A 1 
ATOM 2139 C C   . ILE A 1 268 ? 28.056   -13.490 26.833  1.00 94.10 268 A 1 
ATOM 2140 O O   . ILE A 1 268 ? 27.394   -14.067 25.972  1.00 92.56 268 A 1 
ATOM 2141 C CB  . ILE A 1 268 ? 27.106   -11.235 27.501  1.00 91.95 268 A 1 
ATOM 2142 C CG1 . ILE A 1 268 ? 26.185   -10.523 28.515  1.00 83.74 268 A 1 
ATOM 2143 C CG2 . ILE A 1 268 ? 26.501   -11.144 26.087  1.00 84.05 268 A 1 
ATOM 2144 C CD1 . ILE A 1 268 ? 25.953   -9.036  28.210  1.00 78.46 268 A 1 
ATOM 2145 N N   . ARG A 1 269 ? 29.393   -13.522 26.820  1.00 94.73 269 A 1 
ATOM 2146 C CA  . ARG A 1 269 ? 30.183   -14.073 25.702  1.00 94.69 269 A 1 
ATOM 2147 C C   . ARG A 1 269 ? 29.773   -15.490 25.259  1.00 94.94 269 A 1 
ATOM 2148 O O   . ARG A 1 269 ? 29.663   -15.686 24.044  1.00 93.95 269 A 1 
ATOM 2149 C CB  . ARG A 1 269 ? 31.688   -13.946 26.018  1.00 93.45 269 A 1 
ATOM 2150 C CG  . ARG A 1 269 ? 32.554   -14.223 24.782  1.00 87.64 269 A 1 
ATOM 2151 C CD  . ARG A 1 269 ? 34.056   -14.083 25.056  1.00 88.68 269 A 1 
ATOM 2152 N NE  . ARG A 1 269 ? 34.438   -12.690 25.395  1.00 84.75 269 A 1 
ATOM 2153 C CZ  . ARG A 1 269 ? 34.972   -12.259 26.518  1.00 84.34 269 A 1 
ATOM 2154 N NH1 . ARG A 1 269 ? 35.296   -13.066 27.481  1.00 71.63 269 A 1 
ATOM 2155 N NH2 . ARG A 1 269 ? 35.186   -10.992 26.705  1.00 75.95 269 A 1 
ATOM 2156 N N   . PRO A 1 270 ? 29.495   -16.462 26.160  1.00 94.18 270 A 1 
ATOM 2157 C CA  . PRO A 1 270 ? 29.007   -17.791 25.765  1.00 93.79 270 A 1 
ATOM 2158 C C   . PRO A 1 270 ? 27.621   -17.771 25.103  1.00 93.99 270 A 1 
ATOM 2159 O O   . PRO A 1 270 ? 27.341   -18.626 24.264  1.00 92.49 270 A 1 
ATOM 2160 C CB  . PRO A 1 270 ? 28.978   -18.620 27.059  1.00 92.65 270 A 1 
ATOM 2161 C CG  . PRO A 1 270 ? 29.945   -17.891 27.992  1.00 90.04 270 A 1 
ATOM 2162 C CD  . PRO A 1 270 ? 29.725   -16.436 27.595  1.00 93.19 270 A 1 
ATOM 2163 N N   . GLU A 1 271 ? 26.765   -16.797 25.437  1.00 93.31 271 A 1 
ATOM 2164 C CA  . GLU A 1 271 ? 25.388   -16.683 24.935  1.00 93.16 271 A 1 
ATOM 2165 C C   . GLU A 1 271 ? 25.300   -15.925 23.597  1.00 94.14 271 A 1 
ATOM 2166 O O   . GLU A 1 271 ? 24.232   -15.856 22.990  1.00 92.65 271 A 1 
ATOM 2167 C CB  . GLU A 1 271 ? 24.491   -16.021 25.999  1.00 91.97 271 A 1 
ATOM 2168 C CG  . GLU A 1 271 ? 24.389   -16.828 27.309  1.00 87.82 271 A 1 
ATOM 2169 C CD  . GLU A 1 271 ? 23.454   -16.182 28.357  1.00 84.39 271 A 1 
ATOM 2170 O OE1 . GLU A 1 271 ? 23.540   -16.581 29.546  1.00 73.61 271 A 1 
ATOM 2171 O OE2 . GLU A 1 271 ? 22.671   -15.278 27.999  1.00 73.63 271 A 1 
ATOM 2172 N N   . ILE A 1 272 ? 26.415   -15.378 23.085  1.00 94.14 272 A 1 
ATOM 2173 C CA  . ILE A 1 272 ? 26.440   -14.604 21.828  1.00 94.61 272 A 1 
ATOM 2174 C C   . ILE A 1 272 ? 25.781   -15.345 20.648  1.00 94.99 272 A 1 
ATOM 2175 O O   . ILE A 1 272 ? 25.012   -14.699 19.935  1.00 94.30 272 A 1 
ATOM 2176 C CB  . ILE A 1 272 ? 27.879   -14.142 21.466  1.00 93.94 272 A 1 
ATOM 2177 C CG1 . ILE A 1 272 ? 28.367   -13.082 22.472  1.00 90.52 272 A 1 
ATOM 2178 C CG2 . ILE A 1 272 ? 27.958   -13.574 20.032  1.00 90.08 272 A 1 
ATOM 2179 C CD1 . ILE A 1 272 ? 29.844   -12.695 22.305  1.00 84.16 272 A 1 
ATOM 2180 N N   . PRO A 1 273 ? 26.030   -16.655 20.399  1.00 94.77 273 A 1 
ATOM 2181 C CA  . PRO A 1 273 ? 25.382   -17.361 19.291  1.00 94.50 273 A 1 
ATOM 2182 C C   . PRO A 1 273 ? 23.851   -17.368 19.402  1.00 94.58 273 A 1 
ATOM 2183 O O   . PRO A 1 273 ? 23.170   -17.114 18.409  1.00 93.56 273 A 1 
ATOM 2184 C CB  . PRO A 1 273 ? 25.960   -18.783 19.312  1.00 93.65 273 A 1 
ATOM 2185 C CG  . PRO A 1 273 ? 27.306   -18.617 20.013  1.00 91.73 273 A 1 
ATOM 2186 C CD  . PRO A 1 273 ? 26.998   -17.539 21.041  1.00 93.92 273 A 1 
ATOM 2187 N N   . GLU A 1 274 ? 23.299   -17.603 20.600  1.00 94.00 274 A 1 
ATOM 2188 C CA  . GLU A 1 274 ? 21.851   -17.602 20.838  1.00 93.80 274 A 1 
ATOM 2189 C C   . GLU A 1 274 ? 21.259   -16.195 20.723  1.00 94.14 274 A 1 
ATOM 2190 O O   . GLU A 1 274 ? 20.209   -16.014 20.106  1.00 92.72 274 A 1 
ATOM 2191 C CB  . GLU A 1 274 ? 21.523   -18.189 22.210  1.00 92.67 274 A 1 
ATOM 2192 C CG  . GLU A 1 274 ? 21.890   -19.675 22.323  1.00 84.02 274 A 1 
ATOM 2193 C CD  . GLU A 1 274 ? 21.295   -20.356 23.564  1.00 80.46 274 A 1 
ATOM 2194 O OE1 . GLU A 1 274 ? 21.697   -21.518 23.806  1.00 68.70 274 A 1 
ATOM 2195 O OE2 . GLU A 1 274 ? 20.401   -19.755 24.202  1.00 68.34 274 A 1 
ATOM 2196 N N   . ILE A 1 275 ? 21.962   -15.187 21.241  1.00 94.60 275 A 1 
ATOM 2197 C CA  . ILE A 1 275 ? 21.574   -13.785 21.072  1.00 94.86 275 A 1 
ATOM 2198 C C   . ILE A 1 275 ? 21.523   -13.437 19.579  1.00 95.08 275 A 1 
ATOM 2199 O O   . ILE A 1 275 ? 20.522   -12.893 19.121  1.00 94.10 275 A 1 
ATOM 2200 C CB  . ILE A 1 275 ? 22.513   -12.851 21.875  1.00 94.63 275 A 1 
ATOM 2201 C CG1 . ILE A 1 275 ? 22.362   -13.096 23.397  1.00 92.57 275 A 1 
ATOM 2202 C CG2 . ILE A 1 275 ? 22.206   -11.375 21.563  1.00 92.28 275 A 1 
ATOM 2203 C CD1 . ILE A 1 275 ? 23.436   -12.411 24.254  1.00 88.09 275 A 1 
ATOM 2204 N N   . LEU A 1 276 ? 22.540   -13.807 18.786  1.00 95.00 276 A 1 
ATOM 2205 C CA  . LEU A 1 276 ? 22.542   -13.556 17.339  1.00 94.65 276 A 1 
ATOM 2206 C C   . LEU A 1 276 ? 21.374   -14.249 16.620  1.00 94.71 276 A 1 
ATOM 2207 O O   . LEU A 1 276 ? 20.778   -13.639 15.735  1.00 94.11 276 A 1 
ATOM 2208 C CB  . LEU A 1 276 ? 23.888   -13.987 16.731  1.00 94.30 276 A 1 
ATOM 2209 C CG  . LEU A 1 276 ? 25.067   -13.053 17.061  1.00 91.72 276 A 1 
ATOM 2210 C CD1 . LEU A 1 276 ? 26.367   -13.682 16.552  1.00 86.93 276 A 1 
ATOM 2211 C CD2 . LEU A 1 276 ? 24.928   -11.676 16.408  1.00 87.46 276 A 1 
ATOM 2212 N N   . ASN A 1 277 ? 21.003   -15.473 17.019  1.00 94.83 277 A 1 
ATOM 2213 C CA  . ASN A 1 277 ? 19.818   -16.152 16.487  1.00 94.39 277 A 1 
ATOM 2214 C C   . ASN A 1 277 ? 18.526   -15.391 16.824  1.00 94.89 277 A 1 
ATOM 2215 O O   . ASN A 1 277 ? 17.667   -15.214 15.961  1.00 93.99 277 A 1 
ATOM 2216 C CB  . ASN A 1 277 ? 19.764   -17.591 17.028  1.00 92.95 277 A 1 
ATOM 2217 C CG  . ASN A 1 277 ? 20.827   -18.504 16.444  1.00 84.70 277 A 1 
ATOM 2218 O OD1 . ASN A 1 277 ? 21.432   -18.249 15.411  1.00 75.61 277 A 1 
ATOM 2219 N ND2 . ASN A 1 277 ? 21.057   -19.635 17.072  1.00 73.24 277 A 1 
ATOM 2220 N N   . ALA A 1 278 ? 18.402   -14.866 18.045  1.00 94.95 278 A 1 
ATOM 2221 C CA  . ALA A 1 278 ? 17.264   -14.037 18.432  1.00 95.11 278 A 1 
ATOM 2222 C C   . ALA A 1 278 ? 17.200   -12.717 17.632  1.00 95.54 278 A 1 
ATOM 2223 O O   . ALA A 1 278 ? 16.121   -12.271 17.250  1.00 94.71 278 A 1 
ATOM 2224 C CB  . ALA A 1 278 ? 17.337   -13.812 19.943  1.00 94.50 278 A 1 
ATOM 2225 N N   . TYR A 1 279 ? 18.347   -12.119 17.290  1.00 95.69 279 A 1 
ATOM 2226 C CA  . TYR A 1 279 ? 18.408   -10.954 16.397  1.00 95.56 279 A 1 
ATOM 2227 C C   . TYR A 1 279 ? 18.064   -11.292 14.937  1.00 95.74 279 A 1 
ATOM 2228 O O   . TYR A 1 279 ? 17.458   -10.467 14.256  1.00 94.58 279 A 1 
ATOM 2229 C CB  . TYR A 1 279 ? 19.783   -10.281 16.492  1.00 94.90 279 A 1 
ATOM 2230 C CG  . TYR A 1 279 ? 19.855   -9.261  17.612  1.00 94.28 279 A 1 
ATOM 2231 C CD1 . TYR A 1 279 ? 19.521   -7.921  17.358  1.00 89.53 279 A 1 
ATOM 2232 C CD2 . TYR A 1 279 ? 20.219   -9.654  18.909  1.00 89.46 279 A 1 
ATOM 2233 C CE1 . TYR A 1 279 ? 19.558   -6.978  18.400  1.00 87.77 279 A 1 
ATOM 2234 C CE2 . TYR A 1 279 ? 20.250   -8.718  19.955  1.00 88.08 279 A 1 
ATOM 2235 C CZ  . TYR A 1 279 ? 19.925   -7.376  19.704  1.00 89.91 279 A 1 
ATOM 2236 O OH  . TYR A 1 279 ? 19.965   -6.474  20.715  1.00 87.90 279 A 1 
ATOM 2237 N N   . GLN A 1 280 ? 18.389   -12.493 14.450  1.00 95.61 280 A 1 
ATOM 2238 C CA  . GLN A 1 280 ? 17.919   -12.963 13.141  1.00 95.47 280 A 1 
ATOM 2239 C C   . GLN A 1 280 ? 16.394   -13.094 13.112  1.00 95.97 280 A 1 
ATOM 2240 O O   . GLN A 1 280 ? 15.768   -12.696 12.129  1.00 95.08 280 A 1 
ATOM 2241 C CB  . GLN A 1 280 ? 18.560   -14.307 12.774  1.00 94.45 280 A 1 
ATOM 2242 C CG  . GLN A 1 280 ? 20.046   -14.183 12.423  1.00 85.05 280 A 1 
ATOM 2243 C CD  . GLN A 1 280 ? 20.692   -15.537 12.143  1.00 78.34 280 A 1 
ATOM 2244 O OE1 . GLN A 1 280 ? 20.070   -16.585 12.122  1.00 68.12 280 A 1 
ATOM 2245 N NE2 . GLN A 1 280 ? 21.977   -15.577 11.884  1.00 64.19 280 A 1 
ATOM 2246 N N   . PHE A 1 281 ? 15.790   -13.592 14.193  1.00 95.60 281 A 1 
ATOM 2247 C CA  . PHE A 1 281 ? 14.337   -13.601 14.356  1.00 95.82 281 A 1 
ATOM 2248 C C   . PHE A 1 281 ? 13.755   -12.180 14.369  1.00 96.38 281 A 1 
ATOM 2249 O O   . PHE A 1 281 ? 12.780   -11.923 13.667  1.00 95.69 281 A 1 
ATOM 2250 C CB  . PHE A 1 281 ? 13.982   -14.366 15.637  1.00 95.37 281 A 1 
ATOM 2251 C CG  . PHE A 1 281 ? 12.544   -14.195 16.069  1.00 95.50 281 A 1 
ATOM 2252 C CD1 . PHE A 1 281 ? 12.227   -13.363 17.162  1.00 91.58 281 A 1 
ATOM 2253 C CD2 . PHE A 1 281 ? 11.520   -14.845 15.364  1.00 92.41 281 A 1 
ATOM 2254 C CE1 . PHE A 1 281 ? 10.890   -13.204 17.558  1.00 91.98 281 A 1 
ATOM 2255 C CE2 . PHE A 1 281 ? 10.182   -14.684 15.759  1.00 91.74 281 A 1 
ATOM 2256 C CZ  . PHE A 1 281 ? 9.864    -13.868 16.860  1.00 93.78 281 A 1 
ATOM 2257 N N   . LEU A 1 282 ? 14.368   -11.241 15.093  1.00 96.09 282 A 1 
ATOM 2258 C CA  . LEU A 1 282 ? 13.935   -9.840  15.112  1.00 96.08 282 A 1 
ATOM 2259 C C   . LEU A 1 282 ? 13.969   -9.214  13.708  1.00 96.38 282 A 1 
ATOM 2260 O O   . LEU A 1 282 ? 13.022   -8.538  13.316  1.00 95.69 282 A 1 
ATOM 2261 C CB  . LEU A 1 282 ? 14.817   -9.056  16.104  1.00 95.38 282 A 1 
ATOM 2262 C CG  . LEU A 1 282 ? 14.332   -7.622  16.380  1.00 93.81 282 A 1 
ATOM 2263 C CD1 . LEU A 1 282 ? 12.989   -7.616  17.114  1.00 88.61 282 A 1 
ATOM 2264 C CD2 . LEU A 1 282 ? 15.358   -6.884  17.243  1.00 88.19 282 A 1 
ATOM 2265 N N   . ALA A 1 283 ? 15.027   -9.494  12.932  1.00 96.32 283 A 1 
ATOM 2266 C CA  . ALA A 1 283 ? 15.159   -9.076  11.537  1.00 96.32 283 A 1 
ATOM 2267 C C   . ALA A 1 283 ? 14.052   -9.654  10.642  1.00 96.61 283 A 1 
ATOM 2268 O O   . ALA A 1 283 ? 13.494   -8.947  9.803   1.00 96.04 283 A 1 
ATOM 2269 C CB  . ALA A 1 283 ? 16.539   -9.532  11.034  1.00 95.79 283 A 1 
ATOM 2270 N N   . GLU A 1 284 ? 13.724   -10.939 10.833  1.00 96.22 284 A 1 
ATOM 2271 C CA  . GLU A 1 284 ? 12.667   -11.612 10.076  1.00 96.43 284 A 1 
ATOM 2272 C C   . GLU A 1 284 ? 11.287   -11.018 10.395  1.00 96.99 284 A 1 
ATOM 2273 O O   . GLU A 1 284 ? 10.503   -10.754 9.486   1.00 95.81 284 A 1 
ATOM 2274 C CB  . GLU A 1 284 ? 12.717   -13.118 10.381  1.00 95.16 284 A 1 
ATOM 2275 C CG  . GLU A 1 284 ? 11.942   -13.960 9.356   1.00 85.09 284 A 1 
ATOM 2276 C CD  . GLU A 1 284 ? 12.575   -13.945 7.949   1.00 85.05 284 A 1 
ATOM 2277 O OE1 . GLU A 1 284 ? 11.811   -14.045 6.968   1.00 75.33 284 A 1 
ATOM 2278 O OE2 . GLU A 1 284 ? 13.827   -13.853 7.846   1.00 75.88 284 A 1 
ATOM 2279 N N   . ILE A 1 285 ? 11.002   -10.726 11.672  1.00 96.64 285 A 1 
ATOM 2280 C CA  . ILE A 1 285 ? 9.760    -10.068 12.100  1.00 96.67 285 A 1 
ATOM 2281 C C   . ILE A 1 285 ? 9.653    -8.655  11.524  1.00 96.91 285 A 1 
ATOM 2282 O O   . ILE A 1 285 ? 8.589    -8.290  11.027  1.00 96.18 285 A 1 
ATOM 2283 C CB  . ILE A 1 285 ? 9.658    -10.076 13.640  1.00 95.92 285 A 1 
ATOM 2284 C CG1 . ILE A 1 285 ? 9.438    -11.504 14.196  1.00 92.54 285 A 1 
ATOM 2285 C CG2 . ILE A 1 285 ? 8.559    -9.128  14.150  1.00 93.60 285 A 1 
ATOM 2286 C CD1 . ILE A 1 285 ? 8.107    -12.178 13.831  1.00 86.84 285 A 1 
ATOM 2287 N N   . ASP A 1 286 ? 10.740   -7.876  11.538  1.00 96.83 286 A 1 
ATOM 2288 C CA  . ASP A 1 286 ? 10.770   -6.532  10.938  1.00 97.07 286 A 1 
ATOM 2289 C C   . ASP A 1 286 ? 10.480   -6.586  9.433   1.00 97.35 286 A 1 
ATOM 2290 O O   . ASP A 1 286 ? 9.624    -5.857  8.928   1.00 96.49 286 A 1 
ATOM 2291 C CB  . ASP A 1 286 ? 12.135   -5.885  11.217  1.00 96.44 286 A 1 
ATOM 2292 C CG  . ASP A 1 286 ? 12.195   -4.401  10.838  1.00 95.90 286 A 1 
ATOM 2293 O OD1 . ASP A 1 286 ? 11.126   -3.758  10.702  1.00 91.66 286 A 1 
ATOM 2294 O OD2 . ASP A 1 286 ? 13.325   -3.876  10.751  1.00 91.31 286 A 1 
ATOM 2295 N N   . PHE A 1 287 ? 11.097   -7.535  8.727   1.00 96.99 287 A 1 
ATOM 2296 C CA  . PHE A 1 287 ? 10.860   -7.783  7.311   1.00 97.34 287 A 1 
ATOM 2297 C C   . PHE A 1 287 ? 9.408    -8.188  7.019   1.00 97.65 287 A 1 
ATOM 2298 O O   . PHE A 1 287 ? 8.767    -7.613  6.138   1.00 97.10 287 A 1 
ATOM 2299 C CB  . PHE A 1 287 ? 11.849   -8.854  6.838   1.00 97.01 287 A 1 
ATOM 2300 C CG  . PHE A 1 287 ? 11.628   -9.331  5.418   1.00 97.16 287 A 1 
ATOM 2301 C CD1 . PHE A 1 287 ? 11.529   -10.712 5.147   1.00 93.63 287 A 1 
ATOM 2302 C CD2 . PHE A 1 287 ? 11.551   -8.406  4.366   1.00 93.84 287 A 1 
ATOM 2303 C CE1 . PHE A 1 287 ? 11.384   -11.159 3.825   1.00 93.73 287 A 1 
ATOM 2304 C CE2 . PHE A 1 287 ? 11.395   -8.854  3.042   1.00 93.37 287 A 1 
ATOM 2305 C CZ  . PHE A 1 287 ? 11.320   -10.231 2.770   1.00 95.28 287 A 1 
ATOM 2306 N N   . ILE A 1 288 ? 8.840    -9.137  7.778   1.00 97.47 288 A 1 
ATOM 2307 C CA  . ILE A 1 288 ? 7.440    -9.565  7.626   1.00 97.64 288 A 1 
ATOM 2308 C C   . ILE A 1 288 ? 6.484    -8.398  7.899   1.00 97.70 288 A 1 
ATOM 2309 O O   . ILE A 1 288 ? 5.535    -8.186  7.140   1.00 97.09 288 A 1 
ATOM 2310 C CB  . ILE A 1 288 ? 7.144    -10.776 8.543   1.00 97.40 288 A 1 
ATOM 2311 C CG1 . ILE A 1 288 ? 7.918    -12.028 8.064   1.00 96.13 288 A 1 
ATOM 2312 C CG2 . ILE A 1 288 ? 5.640    -11.100 8.575   1.00 96.20 288 A 1 
ATOM 2313 C CD1 . ILE A 1 288 ? 8.009    -13.125 9.132   1.00 91.41 288 A 1 
ATOM 2314 N N   . ARG A 1 289 ? 6.747    -7.597  8.934   1.00 97.34 289 A 1 
ATOM 2315 C CA  . ARG A 1 289 ? 5.983    -6.386  9.261   1.00 97.30 289 A 1 
ATOM 2316 C C   . ARG A 1 289 ? 6.037    -5.366  8.122   1.00 97.47 289 A 1 
ATOM 2317 O O   . ARG A 1 289 ? 4.996    -4.836  7.738   1.00 96.88 289 A 1 
ATOM 2318 C CB  . ARG A 1 289 ? 6.525    -5.801  10.575  1.00 96.75 289 A 1 
ATOM 2319 C CG  . ARG A 1 289 ? 5.842    -4.484  10.957  1.00 95.29 289 A 1 
ATOM 2320 C CD  . ARG A 1 289 ? 6.462    -3.899  12.230  1.00 94.01 289 A 1 
ATOM 2321 N NE  . ARG A 1 289 ? 6.002    -2.512  12.435  1.00 89.45 289 A 1 
ATOM 2322 C CZ  . ARG A 1 289 ? 6.481    -1.436  11.825  1.00 90.24 289 A 1 
ATOM 2323 N NH1 . ARG A 1 289 ? 7.472    -1.490  10.973  1.00 78.61 289 A 1 
ATOM 2324 N NH2 . ARG A 1 289 ? 5.967    -0.267  12.071  1.00 82.17 289 A 1 
ATOM 2325 N N   . ALA A 1 290 ? 7.213    -5.104  7.561   1.00 97.10 290 A 1 
ATOM 2326 C CA  . ALA A 1 290 ? 7.377    -4.175  6.442   1.00 97.26 290 A 1 
ATOM 2327 C C   . ALA A 1 290 ? 6.612    -4.643  5.191   1.00 97.37 290 A 1 
ATOM 2328 O O   . ALA A 1 290 ? 5.915    -3.842  4.560   1.00 96.80 290 A 1 
ATOM 2329 C CB  . ALA A 1 290 ? 8.876    -3.999  6.179   1.00 97.08 290 A 1 
ATOM 2330 N N   . LYS A 1 291 ? 6.649    -5.961  4.877   1.00 97.41 291 A 1 
ATOM 2331 C CA  . LYS A 1 291 ? 5.827    -6.570  3.817   1.00 97.48 291 A 1 
ATOM 2332 C C   . LYS A 1 291 ? 4.327    -6.402  4.086   1.00 97.55 291 A 1 
ATOM 2333 O O   . LYS A 1 291 ? 3.585    -6.046  3.173   1.00 96.96 291 A 1 
ATOM 2334 C CB  . LYS A 1 291 ? 6.157    -8.064  3.658   1.00 96.86 291 A 1 
ATOM 2335 C CG  . LYS A 1 291 ? 7.550    -8.317  3.065   1.00 95.27 291 A 1 
ATOM 2336 C CD  . LYS A 1 291 ? 7.750    -9.778  2.647   1.00 94.12 291 A 1 
ATOM 2337 C CE  . LYS A 1 291 ? 7.681    -10.758 3.820   1.00 89.02 291 A 1 
ATOM 2338 N NZ  . LYS A 1 291 ? 7.821    -12.157 3.343   1.00 87.02 291 A 1 
ATOM 2339 N N   . ALA A 1 292 ? 3.877    -6.621  5.318   1.00 97.62 292 A 1 
ATOM 2340 C CA  . ALA A 1 292 ? 2.474    -6.487  5.703   1.00 97.35 292 A 1 
ATOM 2341 C C   . ALA A 1 292 ? 1.976    -5.035  5.603   1.00 97.19 292 A 1 
ATOM 2342 O O   . ALA A 1 292 ? 0.906    -4.792  5.048   1.00 96.25 292 A 1 
ATOM 2343 C CB  . ALA A 1 292 ? 2.302    -7.055  7.114   1.00 96.88 292 A 1 
ATOM 2344 N N   . LEU A 1 293 ? 2.763    -4.058  6.062   1.00 97.37 293 A 1 
ATOM 2345 C CA  . LEU A 1 293 ? 2.453    -2.630  5.904   1.00 97.13 293 A 1 
ATOM 2346 C C   . LEU A 1 293 ? 2.349    -2.236  4.430   1.00 97.30 293 A 1 
ATOM 2347 O O   . LEU A 1 293 ? 1.393    -1.570  4.034   1.00 96.51 293 A 1 
ATOM 2348 C CB  . LEU A 1 293 ? 3.538    -1.785  6.590   1.00 96.70 293 A 1 
ATOM 2349 C CG  . LEU A 1 293 ? 3.467    -1.771  8.125   1.00 95.46 293 A 1 
ATOM 2350 C CD1 . LEU A 1 293 ? 4.713    -1.070  8.667   1.00 90.95 293 A 1 
ATOM 2351 C CD2 . LEU A 1 293 ? 2.242    -1.014  8.642   1.00 90.92 293 A 1 
ATOM 2352 N N   . PHE A 1 294 ? 3.294    -2.688  3.604   1.00 97.28 294 A 1 
ATOM 2353 C CA  . PHE A 1 294 ? 3.250    -2.453  2.163   1.00 97.32 294 A 1 
ATOM 2354 C C   . PHE A 1 294 ? 2.012    -3.089  1.523   1.00 97.47 294 A 1 
ATOM 2355 O O   . PHE A 1 294 ? 1.340    -2.440  0.726   1.00 96.94 294 A 1 
ATOM 2356 C CB  . PHE A 1 294 ? 4.542    -2.968  1.520   1.00 97.28 294 A 1 
ATOM 2357 C CG  . PHE A 1 294 ? 4.537    -2.818  0.012   1.00 97.40 294 A 1 
ATOM 2358 C CD1 . PHE A 1 294 ? 4.352    -3.946  -0.810  1.00 94.48 294 A 1 
ATOM 2359 C CD2 . PHE A 1 294 ? 4.651    -1.543  -0.566  1.00 95.05 294 A 1 
ATOM 2360 C CE1 . PHE A 1 294 ? 4.282    -3.794  -2.202  1.00 95.03 294 A 1 
ATOM 2361 C CE2 . PHE A 1 294 ? 4.576    -1.391  -1.960  1.00 94.82 294 A 1 
ATOM 2362 C CZ  . PHE A 1 294 ? 4.390    -2.516  -2.780  1.00 96.13 294 A 1 
ATOM 2363 N N   . ALA A 1 295 ? 1.658    -4.322  1.912   1.00 97.42 295 A 1 
ATOM 2364 C CA  . ALA A 1 295 ? 0.461    -5.007  1.432   1.00 97.24 295 A 1 
ATOM 2365 C C   . ALA A 1 295 ? -0.822   -4.225  1.757   1.00 96.83 295 A 1 
ATOM 2366 O O   . ALA A 1 295 ? -1.681   -4.069  0.890   1.00 95.71 295 A 1 
ATOM 2367 C CB  . ALA A 1 295 ? 0.433    -6.418  2.028   1.00 96.95 295 A 1 
ATOM 2368 N N   . LEU A 1 296 ? -0.933   -3.659  2.960   1.00 96.96 296 A 1 
ATOM 2369 C CA  . LEU A 1 296 ? -2.063   -2.809  3.349   1.00 96.40 296 A 1 
ATOM 2370 C C   . LEU A 1 296 ? -2.130   -1.517  2.521   1.00 96.30 296 A 1 
ATOM 2371 O O   . LEU A 1 296 ? -3.215   -1.118  2.100   1.00 94.74 296 A 1 
ATOM 2372 C CB  . LEU A 1 296 ? -1.973   -2.495  4.854   1.00 95.94 296 A 1 
ATOM 2373 C CG  . LEU A 1 296 ? -2.199   -3.704  5.779   1.00 94.54 296 A 1 
ATOM 2374 C CD1 . LEU A 1 296 ? -1.952   -3.297  7.231   1.00 89.28 296 A 1 
ATOM 2375 C CD2 . LEU A 1 296 ? -3.620   -4.252  5.679   1.00 89.65 296 A 1 
ATOM 2376 N N   . ASP A 1 297 ? -0.991   -0.888  2.220   1.00 96.72 297 A 1 
ATOM 2377 C CA  . ASP A 1 297 ? -0.942   0.346   1.423   1.00 96.45 297 A 1 
ATOM 2378 C C   . ASP A 1 297 ? -1.459   0.171   -0.009  1.00 96.65 297 A 1 
ATOM 2379 O O   . ASP A 1 297 ? -2.040   1.106   -0.577  1.00 94.91 297 A 1 
ATOM 2380 C CB  . ASP A 1 297 ? 0.494    0.881   1.365   1.00 95.67 297 A 1 
ATOM 2381 C CG  . ASP A 1 297 ? 0.948    1.562   2.657   1.00 92.82 297 A 1 
ATOM 2382 O OD1 . ASP A 1 297 ? 0.085    2.152   3.350   1.00 87.53 297 A 1 
ATOM 2383 O OD2 . ASP A 1 297 ? 2.177    1.619   2.862   1.00 87.30 297 A 1 
ATOM 2384 N N   . ILE A 1 298 ? -1.252   -1.025  -0.586  1.00 96.91 298 A 1 
ATOM 2385 C CA  . ILE A 1 298 ? -1.687   -1.385  -1.941  1.00 96.62 298 A 1 
ATOM 2386 C C   . ILE A 1 298 ? -2.965   -2.236  -1.968  1.00 96.46 298 A 1 
ATOM 2387 O O   . ILE A 1 298 ? -3.349   -2.701  -3.037  1.00 95.11 298 A 1 
ATOM 2388 C CB  . ILE A 1 298 ? -0.539   -2.030  -2.756  1.00 96.31 298 A 1 
ATOM 2389 C CG1 . ILE A 1 298 ? -0.164   -3.425  -2.209  1.00 94.72 298 A 1 
ATOM 2390 C CG2 . ILE A 1 298 ? 0.675    -1.089  -2.824  1.00 93.67 298 A 1 
ATOM 2391 C CD1 . ILE A 1 298 ? 0.845    -4.190  -3.058  1.00 92.25 298 A 1 
ATOM 2392 N N   . ASN A 1 299 ? -3.632   -2.438  -0.814  1.00 96.29 299 A 1 
ATOM 2393 C CA  . ASN A 1 299 ? -4.798   -3.316  -0.665  1.00 96.10 299 A 1 
ATOM 2394 C C   . ASN A 1 299 ? -4.551   -4.757  -1.160  1.00 96.46 299 A 1 
ATOM 2395 O O   . ASN A 1 299 ? -5.416   -5.364  -1.788  1.00 94.39 299 A 1 
ATOM 2396 C CB  . ASN A 1 299 ? -6.043   -2.670  -1.295  1.00 94.94 299 A 1 
ATOM 2397 C CG  . ASN A 1 299 ? -6.404   -1.326  -0.708  1.00 91.92 299 A 1 
ATOM 2398 O OD1 . ASN A 1 299 ? -6.288   -1.054  0.475   1.00 81.44 299 A 1 
ATOM 2399 N ND2 . ASN A 1 299 ? -6.900   -0.428  -1.525  1.00 79.94 299 A 1 
ATOM 2400 N N   . ALA A 1 300 ? -3.359   -5.292  -0.907  1.00 96.20 300 A 1 
ATOM 2401 C CA  . ALA A 1 300 ? -3.011   -6.650  -1.286  1.00 96.46 300 A 1 
ATOM 2402 C C   . ALA A 1 300 ? -3.582   -7.678  -0.302  1.00 96.39 300 A 1 
ATOM 2403 O O   . ALA A 1 300 ? -3.697   -7.430  0.901   1.00 94.81 300 A 1 
ATOM 2404 C CB  . ALA A 1 300 ? -1.494   -6.769  -1.430  1.00 96.05 300 A 1 
ATOM 2405 N N   . ILE A 1 301 ? -3.892   -8.854  -0.825  1.00 96.67 301 A 1 
ATOM 2406 C CA  . ILE A 1 301 ? -4.472   -9.980  -0.095  1.00 96.48 301 A 1 
ATOM 2407 C C   . ILE A 1 301 ? -3.702   -11.276 -0.368  1.00 96.81 301 A 1 
ATOM 2408 O O   . ILE A 1 301 ? -2.830   -11.329 -1.238  1.00 95.66 301 A 1 
ATOM 2409 C CB  . ILE A 1 301 ? -5.972   -10.138 -0.426  1.00 94.95 301 A 1 
ATOM 2410 C CG1 . ILE A 1 301 ? -6.193   -10.461 -1.916  1.00 88.53 301 A 1 
ATOM 2411 C CG2 . ILE A 1 301 ? -6.775   -8.890  0.000   1.00 86.37 301 A 1 
ATOM 2412 C CD1 . ILE A 1 301 ? -7.448   -11.296 -2.114  1.00 81.45 301 A 1 
ATOM 2413 N N   . LEU A 1 302 ? -4.042   -12.326 0.361   1.00 96.52 302 A 1 
ATOM 2414 C CA  . LEU A 1 302 ? -3.632   -13.693 0.070   1.00 96.49 302 A 1 
ATOM 2415 C C   . LEU A 1 302 ? -4.727   -14.370 -0.777  1.00 96.37 302 A 1 
ATOM 2416 O O   . LEU A 1 302 ? -5.757   -14.734 -0.208  1.00 94.31 302 A 1 
ATOM 2417 C CB  . LEU A 1 302 ? -3.386   -14.426 1.401   1.00 95.45 302 A 1 
ATOM 2418 C CG  . LEU A 1 302 ? -2.950   -15.894 1.231   1.00 95.01 302 A 1 
ATOM 2419 C CD1 . LEU A 1 302 ? -1.619   -16.022 0.487   1.00 90.14 302 A 1 
ATOM 2420 C CD2 . LEU A 1 302 ? -2.774   -16.532 2.612   1.00 89.74 302 A 1 
ATOM 2421 N N   . PRO A 1 303 ? -4.546   -14.539 -2.105  1.00 96.75 303 A 1 
ATOM 2422 C CA  . PRO A 1 303 ? -5.490   -15.291 -2.926  1.00 96.24 303 A 1 
ATOM 2423 C C   . PRO A 1 303 ? -5.396   -16.797 -2.646  1.00 96.28 303 A 1 
ATOM 2424 O O   . PRO A 1 303 ? -4.461   -17.269 -1.996  1.00 94.86 303 A 1 
ATOM 2425 C CB  . PRO A 1 303 ? -5.120   -14.942 -4.370  1.00 95.18 303 A 1 
ATOM 2426 C CG  . PRO A 1 303 ? -3.613   -14.717 -4.283  1.00 93.88 303 A 1 
ATOM 2427 C CD  . PRO A 1 303 ? -3.422   -14.088 -2.906  1.00 95.66 303 A 1 
ATOM 2428 N N   . ALA A 1 304 ? -6.344   -17.582 -3.181  1.00 95.87 304 A 1 
ATOM 2429 C CA  . ALA A 1 304 ? -6.250   -19.040 -3.147  1.00 95.81 304 A 1 
ATOM 2430 C C   . ALA A 1 304 ? -4.976   -19.500 -3.875  1.00 95.53 304 A 1 
ATOM 2431 O O   . ALA A 1 304 ? -4.835   -19.304 -5.082  1.00 93.23 304 A 1 
ATOM 2432 C CB  . ALA A 1 304 ? -7.520   -19.645 -3.750  1.00 94.80 304 A 1 
ATOM 2433 N N   . PHE A 1 305 ? -4.037   -20.091 -3.130  1.00 95.17 305 A 1 
ATOM 2434 C CA  . PHE A 1 305 ? -2.696   -20.441 -3.601  1.00 95.41 305 A 1 
ATOM 2435 C C   . PHE A 1 305 ? -2.530   -21.961 -3.706  1.00 95.57 305 A 1 
ATOM 2436 O O   . PHE A 1 305 ? -2.612   -22.678 -2.705  1.00 93.57 305 A 1 
ATOM 2437 C CB  . PHE A 1 305 ? -1.661   -19.797 -2.665  1.00 94.32 305 A 1 
ATOM 2438 C CG  . PHE A 1 305 ? -0.224   -19.947 -3.129  1.00 95.17 305 A 1 
ATOM 2439 C CD1 . PHE A 1 305 ? 0.723    -20.608 -2.323  1.00 89.99 305 A 1 
ATOM 2440 C CD2 . PHE A 1 305 ? 0.174    -19.400 -4.359  1.00 90.28 305 A 1 
ATOM 2441 C CE1 . PHE A 1 305 ? 2.060    -20.706 -2.743  1.00 89.17 305 A 1 
ATOM 2442 C CE2 . PHE A 1 305 ? 1.512    -19.507 -4.781  1.00 89.32 305 A 1 
ATOM 2443 C CZ  . PHE A 1 305 ? 2.454    -20.154 -3.971  1.00 92.58 305 A 1 
ATOM 2444 N N   . GLU A 1 306 ? -2.299   -22.456 -4.922  1.00 94.69 306 A 1 
ATOM 2445 C CA  . GLU A 1 306 ? -2.256   -23.878 -5.282  1.00 94.09 306 A 1 
ATOM 2446 C C   . GLU A 1 306 ? -0.896   -24.260 -5.898  1.00 94.32 306 A 1 
ATOM 2447 O O   . GLU A 1 306 ? -0.251   -23.449 -6.568  1.00 92.34 306 A 1 
ATOM 2448 C CB  . GLU A 1 306 ? -3.426   -24.208 -6.245  1.00 91.40 306 A 1 
ATOM 2449 C CG  . GLU A 1 306 ? -4.827   -24.027 -5.612  1.00 84.48 306 A 1 
ATOM 2450 C CD  . GLU A 1 306 ? -6.012   -24.262 -6.582  1.00 83.27 306 A 1 
ATOM 2451 O OE1 . GLU A 1 306 ? -7.179   -24.079 -6.142  1.00 73.21 306 A 1 
ATOM 2452 O OE2 . GLU A 1 306 ? -5.797   -24.566 -7.775  1.00 74.51 306 A 1 
ATOM 2453 N N   . ASP A 1 307 ? -0.457   -25.506 -5.703  1.00 93.48 307 A 1 
ATOM 2454 C CA  . ASP A 1 307 ? 0.751    -26.047 -6.358  1.00 93.55 307 A 1 
ATOM 2455 C C   . ASP A 1 307 ? 0.441    -26.475 -7.804  1.00 92.75 307 A 1 
ATOM 2456 O O   . ASP A 1 307 ? 0.456    -27.649 -8.170  1.00 89.68 307 A 1 
ATOM 2457 C CB  . ASP A 1 307 ? 1.383    -27.166 -5.516  1.00 92.86 307 A 1 
ATOM 2458 C CG  . ASP A 1 307 ? 2.779    -27.574 -6.018  1.00 91.90 307 A 1 
ATOM 2459 O OD1 . ASP A 1 307 ? 3.371    -26.817 -6.827  1.00 87.21 307 A 1 
ATOM 2460 O OD2 . ASP A 1 307 ? 3.277    -28.623 -5.549  1.00 87.55 307 A 1 
ATOM 2461 N N   . ALA A 1 308 ? 0.094    -25.496 -8.627  1.00 92.78 308 A 1 
ATOM 2462 C CA  . ALA A 1 308 ? -0.233   -25.662 -10.036 1.00 92.28 308 A 1 
ATOM 2463 C C   . ALA A 1 308 ? 0.242    -24.446 -10.844 1.00 92.89 308 A 1 
ATOM 2464 O O   . ALA A 1 308 ? 0.359    -23.342 -10.315 1.00 90.06 308 A 1 
ATOM 2465 C CB  . ALA A 1 308 ? -1.748   -25.864 -10.166 1.00 89.87 308 A 1 
ATOM 2466 N N   . CYS A 1 309 ? 0.478    -24.626 -12.143 1.00 93.22 309 A 1 
ATOM 2467 C CA  . CYS A 1 309 ? 0.703    -23.499 -13.051 1.00 93.25 309 A 1 
ATOM 2468 C C   . CYS A 1 309 ? -0.651   -22.885 -13.424 1.00 92.73 309 A 1 
ATOM 2469 O O   . CYS A 1 309 ? -1.302   -23.334 -14.369 1.00 89.48 309 A 1 
ATOM 2470 C CB  . CYS A 1 309 ? 1.492    -23.956 -14.284 1.00 92.35 309 A 1 
ATOM 2471 S SG  . CYS A 1 309 ? 3.125    -24.577 -13.816 1.00 88.91 309 A 1 
ATOM 2472 N N   . ARG A 1 310 ? -1.097   -21.888 -12.651 1.00 92.70 310 A 1 
ATOM 2473 C CA  . ARG A 1 310 ? -2.411   -21.249 -12.818 1.00 92.91 310 A 1 
ATOM 2474 C C   . ARG A 1 310 ? -2.352   -19.769 -12.479 1.00 93.88 310 A 1 
ATOM 2475 O O   . ARG A 1 310 ? -1.691   -19.367 -11.521 1.00 91.71 310 A 1 
ATOM 2476 C CB  . ARG A 1 310 ? -3.438   -21.983 -11.948 1.00 89.26 310 A 1 
ATOM 2477 C CG  . ARG A 1 310 ? -4.863   -21.444 -12.146 1.00 82.02 310 A 1 
ATOM 2478 C CD  . ARG A 1 310 ? -5.865   -22.235 -11.314 1.00 81.36 310 A 1 
ATOM 2479 N NE  . ARG A 1 310 ? -7.228   -21.740 -11.561 1.00 73.48 310 A 1 
ATOM 2480 C CZ  . ARG A 1 310 ? -8.347   -22.345 -11.224 1.00 69.12 310 A 1 
ATOM 2481 N NH1 . ARG A 1 310 ? -8.352   -23.438 -10.511 1.00 63.28 310 A 1 
ATOM 2482 N NH2 . ARG A 1 310 ? -9.483   -21.849 -11.625 1.00 58.49 310 A 1 
ATOM 2483 N N   . MET A 1 311 ? -3.104   -18.984 -13.229 1.00 92.64 311 A 1 
ATOM 2484 C CA  . MET A 1 311 ? -3.353   -17.571 -12.971 1.00 93.19 311 A 1 
ATOM 2485 C C   . MET A 1 311 ? -4.804   -17.270 -13.343 1.00 93.02 311 A 1 
ATOM 2486 O O   . MET A 1 311 ? -5.158   -17.291 -14.513 1.00 89.99 311 A 1 
ATOM 2487 C CB  . MET A 1 311 ? -2.347   -16.752 -13.791 1.00 91.35 311 A 1 
ATOM 2488 C CG  . MET A 1 311 ? -2.481   -15.246 -13.606 1.00 86.27 311 A 1 
ATOM 2489 S SD  . MET A 1 311 ? -1.329   -14.298 -14.644 1.00 87.06 311 A 1 
ATOM 2490 C CE  . MET A 1 311 ? 0.263    -14.820 -13.957 1.00 78.48 311 A 1 
ATOM 2491 N N   . ASP A 1 312 ? -5.635   -17.038 -12.339 1.00 93.75 312 A 1 
ATOM 2492 C CA  . ASP A 1 312 ? -7.051   -16.683 -12.464 1.00 93.74 312 A 1 
ATOM 2493 C C   . ASP A 1 312 ? -7.282   -15.499 -11.516 1.00 94.50 312 A 1 
ATOM 2494 O O   . ASP A 1 312 ? -7.605   -15.661 -10.335 1.00 93.06 312 A 1 
ATOM 2495 C CB  . ASP A 1 312 ? -7.887   -17.933 -12.153 1.00 91.80 312 A 1 
ATOM 2496 C CG  . ASP A 1 312 ? -9.404   -17.740 -12.114 1.00 86.67 312 A 1 
ATOM 2497 O OD1 . ASP A 1 312 ? -9.888   -16.648 -12.465 1.00 80.19 312 A 1 
ATOM 2498 O OD2 . ASP A 1 312 ? -10.055  -18.730 -11.677 1.00 79.15 312 A 1 
ATOM 2499 N N   . TRP A 1 313 ? -6.932   -14.308 -12.007 1.00 94.51 313 A 1 
ATOM 2500 C CA  . TRP A 1 313 ? -6.938   -13.078 -11.230 1.00 94.92 313 A 1 
ATOM 2501 C C   . TRP A 1 313 ? -8.134   -12.221 -11.599 1.00 94.62 313 A 1 
ATOM 2502 O O   . TRP A 1 313 ? -8.293   -11.807 -12.747 1.00 92.62 313 A 1 
ATOM 2503 C CB  . TRP A 1 313 ? -5.637   -12.292 -11.434 1.00 94.83 313 A 1 
ATOM 2504 C CG  . TRP A 1 313 ? -4.372   -12.939 -10.971 1.00 95.01 313 A 1 
ATOM 2505 C CD1 . TRP A 1 313 ? -4.262   -14.011 -10.151 1.00 92.71 313 A 1 
ATOM 2506 C CD2 . TRP A 1 313 ? -3.004   -12.548 -11.292 1.00 94.35 313 A 1 
ATOM 2507 N NE1 . TRP A 1 313 ? -2.933   -14.311 -9.950  1.00 93.27 313 A 1 
ATOM 2508 C CE2 . TRP A 1 313 ? -2.112   -13.436 -10.629 1.00 94.38 313 A 1 
ATOM 2509 C CE3 . TRP A 1 313 ? -2.436   -11.524 -12.078 1.00 93.43 313 A 1 
ATOM 2510 C CZ2 . TRP A 1 313 ? -0.722   -13.325 -10.742 1.00 93.16 313 A 1 
ATOM 2511 C CZ3 . TRP A 1 313 ? -1.043   -11.399 -12.198 1.00 91.80 313 A 1 
ATOM 2512 C CH2 . TRP A 1 313 ? -0.187   -12.297 -11.533 1.00 91.43 313 A 1 
ATOM 2513 N N   . ILE A 1 314 ? -8.923   -11.903 -10.582 1.00 94.43 314 A 1 
ATOM 2514 C CA  . ILE A 1 314 ? -10.054  -10.990 -10.667 1.00 94.55 314 A 1 
ATOM 2515 C C   . ILE A 1 314 ? -9.613   -9.661  -10.057 1.00 94.81 314 A 1 
ATOM 2516 O O   . ILE A 1 314 ? -9.023   -9.637  -8.975  1.00 93.92 314 A 1 
ATOM 2517 C CB  . ILE A 1 314 ? -11.285  -11.607 -9.968  1.00 93.70 314 A 1 
ATOM 2518 C CG1 . ILE A 1 314 ? -11.630  -12.993 -10.573 1.00 90.70 314 A 1 
ATOM 2519 C CG2 . ILE A 1 314 ? -12.487  -10.656 -10.072 1.00 90.22 314 A 1 
ATOM 2520 C CD1 . ILE A 1 314 ? -12.687  -13.774 -9.784  1.00 81.59 314 A 1 
ATOM 2521 N N   . HIS A 1 315 ? -9.894   -8.563  -10.744 1.00 93.91 315 A 1 
ATOM 2522 C CA  . HIS A 1 315 ? -9.589   -7.199  -10.300 1.00 94.23 315 A 1 
ATOM 2523 C C   . HIS A 1 315 ? -8.113   -6.973  -9.903  1.00 94.83 315 A 1 
ATOM 2524 O O   . HIS A 1 315 ? -7.819   -6.302  -8.911  1.00 93.46 315 A 1 
ATOM 2525 C CB  . HIS A 1 315 ? -10.583  -6.764  -9.211  1.00 92.99 315 A 1 
ATOM 2526 C CG  . HIS A 1 315 ? -12.034  -6.712  -9.617  1.00 90.54 315 A 1 
ATOM 2527 N ND1 . HIS A 1 315 ? -13.090  -6.660  -8.725  1.00 77.13 315 A 1 
ATOM 2528 C CD2 . HIS A 1 315 ? -12.573  -6.634  -10.872 1.00 77.50 315 A 1 
ATOM 2529 C CE1 . HIS A 1 315 ? -14.223  -6.556  -9.432  1.00 79.35 315 A 1 
ATOM 2530 N NE2 . HIS A 1 315 ? -13.966  -6.533  -10.747 1.00 82.36 315 A 1 
ATOM 2531 N N   . ALA A 1 316 ? -7.170   -7.496  -10.683 1.00 94.54 316 A 1 
ATOM 2532 C CA  . ALA A 1 316 ? -5.749   -7.274  -10.460 1.00 94.61 316 A 1 
ATOM 2533 C C   . ALA A 1 316 ? -5.371   -5.804  -10.706 1.00 94.19 316 A 1 
ATOM 2534 O O   . ALA A 1 316 ? -5.766   -5.202  -11.708 1.00 92.80 316 A 1 
ATOM 2535 C CB  . ALA A 1 316 ? -4.944   -8.231  -11.346 1.00 94.55 316 A 1 
ATOM 2536 N N   . VAL A 1 317 ? -4.576   -5.218  -9.809  1.00 95.37 317 A 1 
ATOM 2537 C CA  . VAL A 1 317 ? -4.162   -3.810  -9.880  1.00 95.22 317 A 1 
ATOM 2538 C C   . VAL A 1 317 ? -2.639   -3.707  -9.884  1.00 95.16 317 A 1 
ATOM 2539 O O   . VAL A 1 317 ? -1.965   -4.328  -9.071  1.00 93.85 317 A 1 
ATOM 2540 C CB  . VAL A 1 317 ? -4.787   -3.000  -8.729  1.00 94.06 317 A 1 
ATOM 2541 C CG1 . VAL A 1 317 ? -4.308   -1.540  -8.729  1.00 88.36 317 A 1 
ATOM 2542 C CG2 . VAL A 1 317 ? -6.318   -2.963  -8.835  1.00 88.21 317 A 1 
ATOM 2543 N N   . HIS A 1 318 ? -2.079   -2.877  -10.761 1.00 95.49 318 A 1 
ATOM 2544 C CA  . HIS A 1 318 ? -0.637   -2.618  -10.766 1.00 95.21 318 A 1 
ATOM 2545 C C   . HIS A 1 318 ? -0.231   -1.760  -9.546  1.00 95.62 318 A 1 
ATOM 2546 O O   . HIS A 1 318 ? -0.651   -0.599  -9.472  1.00 94.87 318 A 1 
ATOM 2547 C CB  . HIS A 1 318 ? -0.240   -1.953  -12.089 1.00 94.06 318 A 1 
ATOM 2548 C CG  . HIS A 1 318 ? 1.254    -1.825  -12.247 1.00 93.17 318 A 1 
ATOM 2549 N ND1 . HIS A 1 318 ? 2.100    -1.015  -11.523 1.00 82.91 318 A 1 
ATOM 2550 C CD2 . HIS A 1 318 ? 2.039    -2.524  -13.127 1.00 83.26 318 A 1 
ATOM 2551 C CE1 . HIS A 1 318 ? 3.358    -1.233  -11.947 1.00 85.29 318 A 1 
ATOM 2552 N NE2 . HIS A 1 318 ? 3.363    -2.138  -12.932 1.00 86.10 318 A 1 
ATOM 2553 N N   . PRO A 1 319 ? 0.627    -2.239  -8.611  1.00 96.33 319 A 1 
ATOM 2554 C CA  . PRO A 1 319 ? 0.906    -1.553  -7.341  1.00 96.55 319 A 1 
ATOM 2555 C C   . PRO A 1 319 ? 1.463    -0.135  -7.486  1.00 96.80 319 A 1 
ATOM 2556 O O   . PRO A 1 319 ? 0.972    0.804   -6.855  1.00 95.66 319 A 1 
ATOM 2557 C CB  . PRO A 1 319 ? 1.911    -2.451  -6.610  1.00 95.52 319 A 1 
ATOM 2558 C CG  . PRO A 1 319 ? 1.611    -3.839  -7.158  1.00 93.03 319 A 1 
ATOM 2559 C CD  . PRO A 1 319 ? 1.218    -3.569  -8.602  1.00 95.61 319 A 1 
ATOM 2560 N N   . LEU A 1 320 ? 2.469    0.056   -8.346  1.00 95.76 320 A 1 
ATOM 2561 C CA  . LEU A 1 320 ? 3.098    1.370   -8.544  1.00 95.65 320 A 1 
ATOM 2562 C C   . LEU A 1 320 ? 2.142    2.369   -9.208  1.00 95.73 320 A 1 
ATOM 2563 O O   . LEU A 1 320 ? 2.116    3.544   -8.833  1.00 94.52 320 A 1 
ATOM 2564 C CB  . LEU A 1 320 ? 4.388    1.225   -9.374  1.00 95.33 320 A 1 
ATOM 2565 C CG  . LEU A 1 320 ? 5.469    0.322   -8.750  1.00 94.56 320 A 1 
ATOM 2566 C CD1 . LEU A 1 320 ? 6.667    0.248   -9.694  1.00 91.44 320 A 1 
ATOM 2567 C CD2 . LEU A 1 320 ? 5.944    0.841   -7.389  1.00 91.12 320 A 1 
ATOM 2568 N N   . LEU A 1 321 ? 1.314    1.903   -10.143 1.00 94.71 321 A 1 
ATOM 2569 C CA  . LEU A 1 321 ? 0.284    2.727   -10.775 1.00 93.79 321 A 1 
ATOM 2570 C C   . LEU A 1 321 ? -0.779   3.135   -9.753  1.00 94.35 321 A 1 
ATOM 2571 O O   . LEU A 1 321 ? -1.152   4.305   -9.697  1.00 93.66 321 A 1 
ATOM 2572 C CB  . LEU A 1 321 ? -0.326   1.957   -11.961 1.00 92.05 321 A 1 
ATOM 2573 C CG  . LEU A 1 321 ? -1.351   2.765   -12.783 1.00 86.46 321 A 1 
ATOM 2574 C CD1 . LEU A 1 321 ? -0.701   3.955   -13.492 1.00 81.02 321 A 1 
ATOM 2575 C CD2 . LEU A 1 321 ? -1.991   1.863   -13.837 1.00 80.11 321 A 1 
ATOM 2576 N N   . TYR A 1 322 ? -1.206   2.207   -8.899  1.00 94.89 322 A 1 
ATOM 2577 C CA  . TYR A 1 322 ? -2.142   2.481   -7.809  1.00 95.37 322 A 1 
ATOM 2578 C C   . TYR A 1 322 ? -1.606   3.548   -6.852  1.00 95.87 322 A 1 
ATOM 2579 O O   . TYR A 1 322 ? -2.291   4.537   -6.587  1.00 95.43 322 A 1 
ATOM 2580 C CB  . TYR A 1 322 ? -2.453   1.184   -7.058  1.00 95.42 322 A 1 
ATOM 2581 C CG  . TYR A 1 322 ? -3.322   1.398   -5.834  1.00 95.50 322 A 1 
ATOM 2582 C CD1 . TYR A 1 322 ? -2.755   1.362   -4.546  1.00 92.07 322 A 1 
ATOM 2583 C CD2 . TYR A 1 322 ? -4.694   1.664   -5.992  1.00 92.83 322 A 1 
ATOM 2584 C CE1 . TYR A 1 322 ? -3.562   1.577   -3.417  1.00 92.52 322 A 1 
ATOM 2585 C CE2 . TYR A 1 322 ? -5.506   1.882   -4.863  1.00 92.78 322 A 1 
ATOM 2586 C CZ  . TYR A 1 322 ? -4.942   1.835   -3.571  1.00 94.11 322 A 1 
ATOM 2587 O OH  . TYR A 1 322 ? -5.729   2.036   -2.480  1.00 92.60 322 A 1 
ATOM 2588 N N   . LEU A 1 323 ? -0.365   3.409   -6.383  1.00 95.42 323 A 1 
ATOM 2589 C CA  . LEU A 1 323 ? 0.258    4.385   -5.486  1.00 95.55 323 A 1 
ATOM 2590 C C   . LEU A 1 323 ? 0.415    5.764   -6.145  1.00 95.80 323 A 1 
ATOM 2591 O O   . LEU A 1 323 ? 0.197    6.785   -5.491  1.00 94.82 323 A 1 
ATOM 2592 C CB  . LEU A 1 323 ? 1.622    3.847   -5.018  1.00 95.92 323 A 1 
ATOM 2593 C CG  . LEU A 1 323 ? 1.550    2.636   -4.072  1.00 95.22 323 A 1 
ATOM 2594 C CD1 . LEU A 1 323 ? 2.966    2.134   -3.794  1.00 91.12 323 A 1 
ATOM 2595 C CD2 . LEU A 1 323 ? 0.889    2.977   -2.732  1.00 91.21 323 A 1 
ATOM 2596 N N   . SER A 1 324 ? 0.754    5.811   -7.441  1.00 94.74 324 A 1 
ATOM 2597 C CA  . SER A 1 324 ? 0.841    7.060   -8.208  1.00 93.93 324 A 1 
ATOM 2598 C C   . SER A 1 324 ? -0.529   7.729   -8.360  1.00 93.94 324 A 1 
ATOM 2599 O O   . SER A 1 324 ? -0.680   8.915   -8.064  1.00 92.71 324 A 1 
ATOM 2600 C CB  . SER A 1 324 ? 1.456    6.780   -9.582  1.00 93.03 324 A 1 
ATOM 2601 O OG  . SER A 1 324 ? 1.603    7.993   -10.294 1.00 81.00 324 A 1 
ATOM 2602 N N   . HIS A 1 325 ? -1.550   6.970   -8.752  1.00 95.07 325 A 1 
ATOM 2603 C CA  . HIS A 1 325 ? -2.912   7.477   -8.923  1.00 94.08 325 A 1 
ATOM 2604 C C   . HIS A 1 325 ? -3.551   7.883   -7.592  1.00 94.44 325 A 1 
ATOM 2605 O O   . HIS A 1 325 ? -4.212   8.916   -7.538  1.00 92.88 325 A 1 
ATOM 2606 C CB  . HIS A 1 325 ? -3.761   6.424   -9.652  1.00 92.41 325 A 1 
ATOM 2607 C CG  . HIS A 1 325 ? -3.572   6.408   -11.151 1.00 89.65 325 A 1 
ATOM 2608 N ND1 . HIS A 1 325 ? -4.560   6.110   -12.069 1.00 74.58 325 A 1 
ATOM 2609 C CD2 . HIS A 1 325 ? -2.444   6.710   -11.868 1.00 76.01 325 A 1 
ATOM 2610 C CE1 . HIS A 1 325 ? -4.036   6.222   -13.296 1.00 77.49 325 A 1 
ATOM 2611 N NE2 . HIS A 1 325 ? -2.743   6.593   -13.226 1.00 80.22 325 A 1 
ATOM 2612 N N   . LYS A 1 326 ? -3.290   7.151   -6.508  1.00 93.57 326 A 1 
ATOM 2613 C CA  . LYS A 1 326 ? -3.745   7.488   -5.147  1.00 93.78 326 A 1 
ATOM 2614 C C   . LYS A 1 326 ? -3.252   8.872   -4.716  1.00 94.16 326 A 1 
ATOM 2615 O O   . LYS A 1 326 ? -4.036   9.649   -4.187  1.00 92.28 326 A 1 
ATOM 2616 C CB  . LYS A 1 326 ? -3.292   6.375   -4.181  1.00 93.57 326 A 1 
ATOM 2617 C CG  . LYS A 1 326 ? -3.850   6.519   -2.753  1.00 92.32 326 A 1 
ATOM 2618 C CD  . LYS A 1 326 ? -3.415   5.312   -1.902  1.00 89.12 326 A 1 
ATOM 2619 C CE  . LYS A 1 326 ? -3.958   5.358   -0.465  1.00 81.69 326 A 1 
ATOM 2620 N NZ  . LYS A 1 326 ? -3.559   4.140   0.307   1.00 76.01 326 A 1 
ATOM 2621 N N   . LYS A 1 327 ? -1.992   9.224   -5.020  1.00 94.31 327 A 1 
ATOM 2622 C CA  . LYS A 1 327 ? -1.444   10.578  -4.771  1.00 93.65 327 A 1 
ATOM 2623 C C   . LYS A 1 327 ? -2.140   11.668  -5.592  1.00 94.13 327 A 1 
ATOM 2624 O O   . LYS A 1 327 ? -2.191   12.815  -5.164  1.00 90.96 327 A 1 
ATOM 2625 C CB  . LYS A 1 327 ? 0.063    10.605  -5.067  1.00 92.90 327 A 1 
ATOM 2626 C CG  . LYS A 1 327 ? 0.897    9.826   -4.048  1.00 87.75 327 A 1 
ATOM 2627 C CD  . LYS A 1 327 ? 2.378    9.839   -4.456  1.00 83.38 327 A 1 
ATOM 2628 C CE  . LYS A 1 327 ? 3.216    9.024   -3.468  1.00 76.05 327 A 1 
ATOM 2629 N NZ  . LYS A 1 327 ? 4.661    9.041   -3.825  1.00 67.23 327 A 1 
ATOM 2630 N N   . GLN A 1 328 ? -2.660   11.326  -6.766  1.00 93.46 328 A 1 
ATOM 2631 C CA  . GLN A 1 328 ? -3.354   12.240  -7.678  1.00 93.07 328 A 1 
ATOM 2632 C C   . GLN A 1 328 ? -4.883   12.221  -7.507  1.00 93.17 328 A 1 
ATOM 2633 O O   . GLN A 1 328 ? -5.578   12.882  -8.281  1.00 89.78 328 A 1 
ATOM 2634 C CB  . GLN A 1 328 ? -2.964   11.903  -9.131  1.00 91.77 328 A 1 
ATOM 2635 C CG  . GLN A 1 328 ? -1.466   12.080  -9.431  1.00 86.51 328 A 1 
ATOM 2636 C CD  . GLN A 1 328 ? -1.109   11.688  -10.863 1.00 84.62 328 A 1 
ATOM 2637 O OE1 . GLN A 1 328 ? -1.895   11.810  -11.805 1.00 76.72 328 A 1 
ATOM 2638 N NE2 . GLN A 1 328 ? 0.092    11.207  -11.096 1.00 73.36 328 A 1 
ATOM 2639 N N   . ASN A 1 329 ? -5.414   11.458  -6.541  1.00 93.26 329 A 1 
ATOM 2640 C CA  . ASN A 1 329 ? -6.845   11.188  -6.372  1.00 92.73 329 A 1 
ATOM 2641 C C   . ASN A 1 329 ? -7.535   10.682  -7.658  1.00 92.04 329 A 1 
ATOM 2642 O O   . ASN A 1 329 ? -8.693   11.005  -7.925  1.00 89.13 329 A 1 
ATOM 2643 C CB  . ASN A 1 329 ? -7.545   12.405  -5.735  1.00 92.14 329 A 1 
ATOM 2644 C CG  . ASN A 1 329 ? -7.065   12.679  -4.325  1.00 86.14 329 A 1 
ATOM 2645 O OD1 . ASN A 1 329 ? -6.901   11.789  -3.510  1.00 77.90 329 A 1 
ATOM 2646 N ND2 . ASN A 1 329 ? -6.837   13.923  -3.984  1.00 75.89 329 A 1 
ATOM 2647 N N   . LYS A 1 330 ? -6.818   9.885   -8.467  1.00 92.24 330 A 1 
ATOM 2648 C CA  . LYS A 1 330 ? -7.348   9.253   -9.683  1.00 91.10 330 A 1 
ATOM 2649 C C   . LYS A 1 330 ? -7.684   7.784   -9.412  1.00 91.31 330 A 1 
ATOM 2650 O O   . LYS A 1 330 ? -6.911   7.103   -8.738  1.00 89.08 330 A 1 
ATOM 2651 C CB  . LYS A 1 330 ? -6.349   9.386   -10.837 1.00 88.66 330 A 1 
ATOM 2652 C CG  . LYS A 1 330 ? -6.252   10.829  -11.353 1.00 80.22 330 A 1 
ATOM 2653 C CD  . LYS A 1 330 ? -5.207   10.915  -12.471 1.00 78.74 330 A 1 
ATOM 2654 C CE  . LYS A 1 330 ? -5.051   12.365  -12.941 1.00 69.30 330 A 1 
ATOM 2655 N NZ  . LYS A 1 330 ? -3.843   12.509  -13.795 1.00 63.54 330 A 1 
ATOM 2656 N N   . PRO A 1 331 ? -8.793   7.257   -9.941  1.00 91.00 331 A 1 
ATOM 2657 C CA  . PRO A 1 331 ? -9.090   5.830   -9.857  1.00 89.96 331 A 1 
ATOM 2658 C C   . PRO A 1 331 ? -8.153   5.025   -10.766 1.00 89.59 331 A 1 
ATOM 2659 O O   . PRO A 1 331 ? -7.739   5.493   -11.829 1.00 87.04 331 A 1 
ATOM 2660 C CB  . PRO A 1 331 ? -10.558  5.700   -10.275 1.00 88.27 331 A 1 
ATOM 2661 C CG  . PRO A 1 331 ? -10.749  6.862   -11.253 1.00 86.38 331 A 1 
ATOM 2662 C CD  . PRO A 1 331 ? -9.834   7.949   -10.702 1.00 89.93 331 A 1 
ATOM 2663 N N   . VAL A 1 332 ? -7.840   3.792   -10.363 1.00 90.94 332 A 1 
ATOM 2664 C CA  . VAL A 1 332 ? -7.169   2.798   -11.212 1.00 90.37 332 A 1 
ATOM 2665 C C   . VAL A 1 332 ? -8.206   1.781   -11.657 1.00 90.18 332 A 1 
ATOM 2666 O O   . VAL A 1 332 ? -8.993   1.307   -10.841 1.00 87.74 332 A 1 
ATOM 2667 C CB  . VAL A 1 332 ? -5.987   2.123   -10.496 1.00 88.96 332 A 1 
ATOM 2668 C CG1 . VAL A 1 332 ? -5.307   1.065   -11.377 1.00 79.76 332 A 1 
ATOM 2669 C CG2 . VAL A 1 332 ? -4.929   3.172   -10.144 1.00 80.56 332 A 1 
ATOM 2670 N N   . VAL A 1 333 ? -8.210   1.459   -12.945 1.00 89.94 333 A 1 
ATOM 2671 C CA  . VAL A 1 333 ? -9.080   0.414   -13.491 1.00 88.93 333 A 1 
ATOM 2672 C C   . VAL A 1 333 ? -8.395   -0.938  -13.279 1.00 89.86 333 A 1 
ATOM 2673 O O   . VAL A 1 333 ? -7.258   -1.101  -13.728 1.00 88.97 333 A 1 
ATOM 2674 C CB  . VAL A 1 333 ? -9.413   0.662   -14.973 1.00 86.50 333 A 1 
ATOM 2675 C CG1 . VAL A 1 333 ? -10.415  -0.385  -15.479 1.00 79.36 333 A 1 
ATOM 2676 C CG2 . VAL A 1 333 ? -10.040  2.048   -15.177 1.00 79.11 333 A 1 
ATOM 2677 N N   . PRO A 1 334 ? -9.037   -1.886  -12.577 1.00 91.17 334 A 1 
ATOM 2678 C CA  . PRO A 1 334 ? -8.476   -3.211  -12.363 1.00 91.15 334 A 1 
ATOM 2679 C C   . PRO A 1 334 ? -8.567   -4.073  -13.631 1.00 90.81 334 A 1 
ATOM 2680 O O   . PRO A 1 334 ? -9.374   -3.808  -14.523 1.00 88.59 334 A 1 
ATOM 2681 C CB  . PRO A 1 334 ? -9.272   -3.785  -11.196 1.00 89.87 334 A 1 
ATOM 2682 C CG  . PRO A 1 334 ? -10.656  -3.168  -11.387 1.00 88.07 334 A 1 
ATOM 2683 C CD  . PRO A 1 334 ? -10.339  -1.777  -11.913 1.00 90.58 334 A 1 
ATOM 2684 N N   . LEU A 1 335 ? -7.738   -5.122  -13.690 1.00 90.91 335 A 1 
ATOM 2685 C CA  . LEU A 1 335 ? -7.632   -6.066  -14.800 1.00 90.43 335 A 1 
ATOM 2686 C C   . LEU A 1 335 ? -8.071   -7.463  -14.357 1.00 91.40 335 A 1 
ATOM 2687 O O   . LEU A 1 335 ? -7.646   -7.938  -13.308 1.00 90.03 335 A 1 
ATOM 2688 C CB  . LEU A 1 335 ? -6.175   -6.100  -15.295 1.00 87.76 335 A 1 
ATOM 2689 C CG  . LEU A 1 335 ? -5.713   -4.821  -16.019 1.00 80.49 335 A 1 
ATOM 2690 C CD1 . LEU A 1 335 ? -4.193   -4.828  -16.177 1.00 75.34 335 A 1 
ATOM 2691 C CD2 . LEU A 1 335 ? -6.332   -4.726  -17.414 1.00 75.46 335 A 1 
ATOM 2692 N N   . ASP A 1 336 ? -8.853   -8.138  -15.198 1.00 91.07 336 A 1 
ATOM 2693 C CA  . ASP A 1 336 ? -9.163   -9.559  -15.044 1.00 90.51 336 A 1 
ATOM 2694 C C   . ASP A 1 336 ? -8.267   -10.366 -15.995 1.00 90.26 336 A 1 
ATOM 2695 O O   . ASP A 1 336 ? -8.161   -10.039 -17.180 1.00 88.54 336 A 1 
ATOM 2696 C CB  . ASP A 1 336 ? -10.658  -9.822  -15.291 1.00 89.23 336 A 1 
ATOM 2697 C CG  . ASP A 1 336 ? -11.589  -9.069  -14.331 1.00 87.62 336 A 1 
ATOM 2698 O OD1 . ASP A 1 336 ? -11.208  -8.850  -13.158 1.00 82.48 336 A 1 
ATOM 2699 O OD2 . ASP A 1 336 ? -12.699  -8.683  -14.765 1.00 82.33 336 A 1 
ATOM 2700 N N   . ILE A 1 337 ? -7.577   -11.394 -15.477 1.00 91.58 337 A 1 
ATOM 2701 C CA  . ILE A 1 337 ? -6.576   -12.175 -16.212 1.00 91.05 337 A 1 
ATOM 2702 C C   . ILE A 1 337 ? -6.782   -13.653 -15.904 1.00 90.88 337 A 1 
ATOM 2703 O O   . ILE A 1 337 ? -6.687   -14.066 -14.752 1.00 88.76 337 A 1 
ATOM 2704 C CB  . ILE A 1 337 ? -5.138   -11.735 -15.843 1.00 89.45 337 A 1 
ATOM 2705 C CG1 . ILE A 1 337 ? -4.905   -10.227 -16.103 1.00 78.68 337 A 1 
ATOM 2706 C CG2 . ILE A 1 337 ? -4.102   -12.573 -16.628 1.00 78.24 337 A 1 
ATOM 2707 C CD1 . ILE A 1 337 ? -3.658   -9.667  -15.408 1.00 71.23 337 A 1 
ATOM 2708 N N   . GLU A 1 338 ? -6.992   -14.456 -16.940 1.00 90.11 338 A 1 
ATOM 2709 C CA  . GLU A 1 338 ? -7.177   -15.900 -16.814 1.00 89.45 338 A 1 
ATOM 2710 C C   . GLU A 1 338 ? -6.167   -16.652 -17.690 1.00 89.04 338 A 1 
ATOM 2711 O O   . GLU A 1 338 ? -6.169   -16.536 -18.916 1.00 86.29 338 A 1 
ATOM 2712 C CB  . GLU A 1 338 ? -8.637   -16.263 -17.135 1.00 86.89 338 A 1 
ATOM 2713 C CG  . GLU A 1 338 ? -8.957   -17.711 -16.740 1.00 78.13 338 A 1 
ATOM 2714 C CD  . GLU A 1 338 ? -10.374  -18.168 -17.131 1.00 76.98 338 A 1 
ATOM 2715 O OE1 . GLU A 1 338 ? -10.605  -19.398 -17.067 1.00 67.03 338 A 1 
ATOM 2716 O OE2 . GLU A 1 338 ? -11.201  -17.322 -17.541 1.00 68.73 338 A 1 
ATOM 2717 N N   . LEU A 1 339 ? -5.293   -17.439 -17.057 1.00 88.65 339 A 1 
ATOM 2718 C CA  . LEU A 1 339 ? -4.400   -18.414 -17.681 1.00 87.69 339 A 1 
ATOM 2719 C C   . LEU A 1 339 ? -4.592   -19.765 -16.985 1.00 86.48 339 A 1 
ATOM 2720 O O   . LEU A 1 339 ? -4.002   -20.040 -15.935 1.00 81.16 339 A 1 
ATOM 2721 C CB  . LEU A 1 339 ? -2.933   -17.956 -17.599 1.00 86.51 339 A 1 
ATOM 2722 C CG  . LEU A 1 339 ? -2.572   -16.688 -18.385 1.00 85.32 339 A 1 
ATOM 2723 C CD1 . LEU A 1 339 ? -1.120   -16.321 -18.084 1.00 80.31 339 A 1 
ATOM 2724 C CD2 . LEU A 1 339 ? -2.701   -16.883 -19.892 1.00 81.36 339 A 1 
ATOM 2725 N N   . THR A 1 340 ? -5.428   -20.609 -17.573 1.00 85.68 340 A 1 
ATOM 2726 C CA  . THR A 1 340 ? -5.752   -21.954 -17.084 1.00 82.82 340 A 1 
ATOM 2727 C C   . THR A 1 340 ? -5.391   -23.002 -18.137 1.00 82.13 340 A 1 
ATOM 2728 O O   . THR A 1 340 ? -5.265   -22.694 -19.321 1.00 75.34 340 A 1 
ATOM 2729 C CB  . THR A 1 340 ? -7.227   -22.061 -16.662 1.00 78.20 340 A 1 
ATOM 2730 O OG1 . THR A 1 340 ? -8.082   -21.714 -17.720 1.00 69.40 340 A 1 
ATOM 2731 C CG2 . THR A 1 340 ? -7.554   -21.153 -15.479 1.00 67.32 340 A 1 
ATOM 2732 N N   . SER A 1 341 ? -5.200   -24.253 -17.717 1.00 80.48 341 A 1 
ATOM 2733 C CA  . SER A 1 341 ? -4.998   -25.347 -18.672 1.00 78.71 341 A 1 
ATOM 2734 C C   . SER A 1 341 ? -6.294   -25.631 -19.451 1.00 77.73 341 A 1 
ATOM 2735 O O   . SER A 1 341 ? -7.374   -25.572 -18.856 1.00 70.66 341 A 1 
ATOM 2736 C CB  . SER A 1 341 ? -4.527   -26.612 -17.958 1.00 72.72 341 A 1 
ATOM 2737 O OG  . SER A 1 341 ? -3.276   -26.384 -17.335 1.00 63.76 341 A 1 
ATOM 2738 N N   . PRO A 1 342 ? -6.234   -26.024 -20.738 1.00 72.90 342 A 1 
ATOM 2739 C CA  . PRO A 1 342 ? -7.430   -26.325 -21.546 1.00 70.40 342 A 1 
ATOM 2740 C C   . PRO A 1 342 ? -8.354   -27.384 -20.922 1.00 69.88 342 A 1 
ATOM 2741 O O   . PRO A 1 342 ? -9.577   -27.318 -21.058 1.00 63.84 342 A 1 
ATOM 2742 C CB  . PRO A 1 342 ? -6.891   -26.791 -22.906 1.00 66.01 342 A 1 
ATOM 2743 C CG  . PRO A 1 342 ? -5.517   -26.132 -23.005 1.00 64.49 342 A 1 
ATOM 2744 C CD  . PRO A 1 342 ? -5.035   -26.098 -21.558 1.00 67.84 342 A 1 
ATOM 2745 N N   . SER A 1 343 ? -7.788   -28.339 -20.176 1.00 71.87 343 A 1 
ATOM 2746 C CA  . SER A 1 343 ? -8.538   -29.364 -19.438 1.00 71.36 343 A 1 
ATOM 2747 C C   . SER A 1 343 ? -9.456   -28.779 -18.355 1.00 70.70 343 A 1 
ATOM 2748 O O   . SER A 1 343 ? -10.568  -29.275 -18.162 1.00 62.87 343 A 1 
ATOM 2749 C CB  . SER A 1 343 ? -7.563   -30.361 -18.809 1.00 66.03 343 A 1 
ATOM 2750 O OG  . SER A 1 343 ? -6.563   -29.703 -18.059 1.00 58.65 343 A 1 
ATOM 2751 N N   . ASP A 1 344 ? -9.050   -27.701 -17.691 1.00 67.47 344 A 1 
ATOM 2752 C CA  . ASP A 1 344 ? -9.830   -27.057 -16.627 1.00 67.08 344 A 1 
ATOM 2753 C C   . ASP A 1 344 ? -11.011  -26.246 -17.188 1.00 63.90 344 A 1 
ATOM 2754 O O   . ASP A 1 344 ? -12.096  -26.239 -16.597 1.00 59.13 344 A 1 
ATOM 2755 C CB  . ASP A 1 344 ? -8.917   -26.181 -15.754 1.00 63.83 344 A 1 
ATOM 2756 C CG  . ASP A 1 344 ? -7.994   -26.981 -14.823 1.00 59.27 344 A 1 
ATOM 2757 O OD1 . ASP A 1 344 ? -8.355   -28.131 -14.484 1.00 55.68 344 A 1 
ATOM 2758 O OD2 . ASP A 1 344 ? -6.957   -26.404 -14.425 1.00 55.02 344 A 1 
ATOM 2759 N N   . GLN A 1 345 ? -10.857  -25.638 -18.367 1.00 59.42 345 A 1 
ATOM 2760 C CA  . GLN A 1 345 ? -11.918  -24.872 -19.044 1.00 59.08 345 A 1 
ATOM 2761 C C   . GLN A 1 345 ? -13.123  -25.752 -19.437 1.00 58.08 345 A 1 
ATOM 2762 O O   . GLN A 1 345 ? -14.280  -25.337 -19.314 1.00 53.64 345 A 1 
ATOM 2763 C CB  . GLN A 1 345 ? -11.345  -24.159 -20.282 1.00 56.62 345 A 1 
ATOM 2764 C CG  . GLN A 1 345 ? -10.359  -23.037 -19.900 1.00 54.36 345 A 1 
ATOM 2765 C CD  . GLN A 1 345 ? -9.853   -22.247 -21.103 1.00 49.85 345 A 1 
ATOM 2766 O OE1 . GLN A 1 345 ? -10.062  -22.590 -22.254 1.00 46.09 345 A 1 
ATOM 2767 N NE2 . GLN A 1 345 ? -9.167   -21.147 -20.880 1.00 44.54 345 A 1 
ATOM 2768 N N   . SER A 1 346 ? -12.888  -27.011 -19.825 1.00 50.87 346 A 1 
ATOM 2769 C CA  . SER A 1 346 ? -13.971  -27.963 -20.130 1.00 50.92 346 A 1 
ATOM 2770 C C   . SER A 1 346 ? -14.795  -28.352 -18.892 1.00 51.17 346 A 1 
ATOM 2771 O O   . SER A 1 346 ? -16.002  -28.601 -18.978 1.00 46.97 346 A 1 
ATOM 2772 C CB  . SER A 1 346 ? -13.388  -29.200 -20.827 1.00 47.33 346 A 1 
ATOM 2773 O OG  . SER A 1 346 ? -12.705  -30.040 -19.926 1.00 42.66 346 A 1 
ATOM 2774 N N   . SER A 1 347 ? -14.173  -28.343 -17.710 1.00 46.15 347 A 1 
ATOM 2775 C CA  . SER A 1 347 ? -14.817  -28.673 -16.432 1.00 47.32 347 A 1 
ATOM 2776 C C   . SER A 1 347 ? -15.668  -27.527 -15.869 1.00 46.82 347 A 1 
ATOM 2777 O O   . SER A 1 347 ? -16.690  -27.772 -15.223 1.00 44.37 347 A 1 
ATOM 2778 C CB  . SER A 1 347 ? -13.755  -29.132 -15.427 1.00 44.89 347 A 1 
ATOM 2779 O OG  . SER A 1 347 ? -13.095  -28.048 -14.810 1.00 41.10 347 A 1 
ATOM 2780 N N   . THR A 1 348 ? -15.304  -26.265 -16.145 1.00 40.40 348 A 1 
ATOM 2781 C CA  . THR A 1 348 ? -16.059  -25.070 -15.731 1.00 41.21 348 A 1 
ATOM 2782 C C   . THR A 1 348 ? -17.301  -24.851 -16.597 1.00 40.24 348 A 1 
ATOM 2783 O O   . THR A 1 348 ? -18.381  -24.598 -16.049 1.00 38.78 348 A 1 
ATOM 2784 C CB  . THR A 1 348 ? -15.174  -23.809 -15.710 1.00 40.57 348 A 1 
ATOM 2785 O OG1 . THR A 1 348 ? -14.120  -23.900 -16.629 1.00 38.37 348 A 1 
ATOM 2786 C CG2 . THR A 1 348 ? -14.545  -23.598 -14.339 1.00 38.69 348 A 1 
ATOM 2787 N N   . LEU A 1 349 ? -17.211  -25.066 -17.910 1.00 38.25 349 A 1 
ATOM 2788 C CA  . LEU A 1 349 ? -18.370  -25.031 -18.819 1.00 38.57 349 A 1 
ATOM 2789 C C   . LEU A 1 349 ? -19.394  -26.136 -18.504 1.00 37.62 349 A 1 
ATOM 2790 O O   . LEU A 1 349 ? -20.604  -25.887 -18.511 1.00 35.84 349 A 1 
ATOM 2791 C CB  . LEU A 1 349 ? -17.868  -25.127 -20.273 1.00 36.47 349 A 1 
ATOM 2792 C CG  . LEU A 1 349 ? -17.283  -23.802 -20.797 1.00 34.53 349 A 1 
ATOM 2793 C CD1 . LEU A 1 349 ? -16.436  -24.054 -22.046 1.00 32.84 349 A 1 
ATOM 2794 C CD2 . LEU A 1 349 ? -18.398  -22.819 -21.172 1.00 34.24 349 A 1 
ATOM 2795 N N   . SER A 1 350 ? -18.936  -27.342 -18.148 1.00 35.09 350 A 1 
ATOM 2796 C CA  . SER A 1 350 ? -19.833  -28.443 -17.751 1.00 36.71 350 A 1 
ATOM 2797 C C   . SER A 1 350 ? -20.467  -28.250 -16.366 1.00 36.31 350 A 1 
ATOM 2798 O O   . SER A 1 350 ? -21.585  -28.721 -16.144 1.00 35.14 350 A 1 
ATOM 2799 C CB  . SER A 1 350 ? -19.114  -29.791 -17.849 1.00 35.11 350 A 1 
ATOM 2800 O OG  . SER A 1 350 ? -17.920  -29.781 -17.097 1.00 32.53 350 A 1 
ATOM 2801 N N   . ARG A 1 351 ? -19.840  -27.515 -15.440 1.00 30.90 351 A 1 
ATOM 2802 C CA  . ARG A 1 351 ? -20.439  -27.132 -14.145 1.00 31.78 351 A 1 
ATOM 2803 C C   . ARG A 1 351 ? -21.492  -26.027 -14.279 1.00 30.20 351 A 1 
ATOM 2804 O O   . ARG A 1 351 ? -22.528  -26.122 -13.628 1.00 29.45 351 A 1 
ATOM 2805 C CB  . ARG A 1 351 ? -19.350  -26.729 -13.139 1.00 30.59 351 A 1 
ATOM 2806 C CG  . ARG A 1 351 ? -18.670  -27.960 -12.524 1.00 29.09 351 A 1 
ATOM 2807 C CD  . ARG A 1 351 ? -17.570  -27.524 -11.554 1.00 28.41 351 A 1 
ATOM 2808 N NE  . ARG A 1 351 ? -16.893  -28.683 -10.943 1.00 24.55 351 A 1 
ATOM 2809 C CZ  . ARG A 1 351 ? -15.893  -28.637 -10.074 1.00 23.05 351 A 1 
ATOM 2810 N NH1 . ARG A 1 351 ? -15.409  -27.507 -9.636  1.00 21.51 351 A 1 
ATOM 2811 N NH2 . ARG A 1 351 ? -15.353  -29.736 -9.630  1.00 20.76 351 A 1 
ATOM 2812 N N   . LEU A 1 352 ? -21.269  -25.036 -15.145 1.00 32.03 352 A 1 
ATOM 2813 C CA  . LEU A 1 352 ? -22.267  -24.001 -15.449 1.00 33.54 352 A 1 
ATOM 2814 C C   . LEU A 1 352 ? -23.511  -24.574 -16.148 1.00 32.05 352 A 1 
ATOM 2815 O O   . LEU A 1 352 ? -24.622  -24.121 -15.889 1.00 30.88 352 A 1 
ATOM 2816 C CB  . LEU A 1 352 ? -21.597  -22.898 -16.292 1.00 31.67 352 A 1 
ATOM 2817 C CG  . LEU A 1 352 ? -20.868  -21.861 -15.420 1.00 30.20 352 A 1 
ATOM 2818 C CD1 . LEU A 1 352 ? -19.746  -21.180 -16.200 1.00 28.60 352 A 1 
ATOM 2819 C CD2 . LEU A 1 352 ? -21.838  -20.782 -14.936 1.00 31.63 352 A 1 
ATOM 2820 N N   . SER A 1 353 ? -23.343  -25.624 -16.959 1.00 33.73 353 A 1 
ATOM 2821 C CA  . SER A 1 353 ? -24.460  -26.324 -17.617 1.00 35.66 353 A 1 
ATOM 2822 C C   . SER A 1 353 ? -25.254  -27.238 -16.669 1.00 34.67 353 A 1 
ATOM 2823 O O   . SER A 1 353 ? -26.412  -27.532 -16.944 1.00 33.32 353 A 1 
ATOM 2824 C CB  . SER A 1 353 ? -23.946  -27.142 -18.804 1.00 34.31 353 A 1 
ATOM 2825 O OG  . SER A 1 353 ? -23.130  -26.358 -19.651 1.00 31.47 353 A 1 
ATOM 2826 N N   . ARG A 1 354 ? -24.671  -27.674 -15.544 1.00 28.65 354 A 1 
ATOM 2827 C CA  . ARG A 1 354 ? -25.319  -28.569 -14.553 1.00 32.40 354 A 1 
ATOM 2828 C C   . ARG A 1 354 ? -26.045  -27.844 -13.412 1.00 31.12 354 A 1 
ATOM 2829 O O   . ARG A 1 354 ? -26.712  -28.502 -12.621 1.00 29.98 354 A 1 
ATOM 2830 C CB  . ARG A 1 354 ? -24.305  -29.579 -13.999 1.00 31.06 354 A 1 
ATOM 2831 C CG  . ARG A 1 354 ? -24.045  -30.728 -14.976 1.00 29.15 354 A 1 
ATOM 2832 C CD  . ARG A 1 354 ? -23.070  -31.727 -14.342 1.00 27.60 354 A 1 
ATOM 2833 N NE  . ARG A 1 354 ? -22.769  -32.845 -15.254 1.00 24.79 354 A 1 
ATOM 2834 C CZ  . ARG A 1 354 ? -22.002  -33.887 -14.985 1.00 22.39 354 A 1 
ATOM 2835 N NH1 . ARG A 1 354 ? -21.427  -34.040 -13.823 1.00 20.94 354 A 1 
ATOM 2836 N NH2 . ARG A 1 354 ? -21.795  -34.803 -15.887 1.00 20.97 354 A 1 
ATOM 2837 N N   . GLN A 1 355 ? -25.943  -26.522 -13.310 1.00 27.63 355 A 1 
ATOM 2838 C CA  . GLN A 1 355 ? -26.679  -25.744 -12.298 1.00 29.75 355 A 1 
ATOM 2839 C C   . GLN A 1 355 ? -28.100  -25.341 -12.736 1.00 28.17 355 A 1 
ATOM 2840 O O   . GLN A 1 355 ? -28.789  -24.655 -11.987 1.00 27.62 355 A 1 
ATOM 2841 C CB  . GLN A 1 355 ? -25.839  -24.550 -11.821 1.00 29.10 355 A 1 
ATOM 2842 C CG  . GLN A 1 355 ? -24.806  -24.998 -10.773 1.00 27.68 355 A 1 
ATOM 2843 C CD  . GLN A 1 355 ? -24.038  -23.838 -10.148 1.00 25.51 355 A 1 
ATOM 2844 O OE1 . GLN A 1 355 ? -23.988  -22.726 -10.644 1.00 24.95 355 A 1 
ATOM 2845 N NE2 . GLN A 1 355 ? -23.397  -24.046 -9.022  1.00 25.34 355 A 1 
ATOM 2846 N N   . VAL A 1 356 ? -28.563  -25.806 -13.911 1.00 27.79 356 A 1 
ATOM 2847 C CA  . VAL A 1 356 ? -29.931  -25.576 -14.409 1.00 32.39 356 A 1 
ATOM 2848 C C   . VAL A 1 356 ? -30.589  -26.917 -14.740 1.00 31.81 356 A 1 
ATOM 2849 O O   . VAL A 1 356 ? -30.890  -27.192 -15.891 1.00 30.54 356 A 1 
ATOM 2850 C CB  . VAL A 1 356 ? -29.963  -24.577 -15.589 1.00 29.98 356 A 1 
ATOM 2851 C CG1 . VAL A 1 356 ? -31.397  -24.116 -15.881 1.00 26.65 356 A 1 
ATOM 2852 C CG2 . VAL A 1 356 ? -29.140  -23.309 -15.311 1.00 28.29 356 A 1 
ATOM 2853 N N   . GLU A 1 357 ? -30.820  -27.764 -13.740 1.00 25.97 357 A 1 
ATOM 2854 C CA  . GLU A 1 357 ? -31.853  -28.811 -13.806 1.00 29.47 357 A 1 
ATOM 2855 C C   . GLU A 1 357 ? -32.585  -28.920 -12.456 1.00 28.07 357 A 1 
ATOM 2856 O O   . GLU A 1 357 ? -31.949  -28.873 -11.399 1.00 27.31 357 A 1 
ATOM 2857 C CB  . GLU A 1 357 ? -31.311  -30.184 -14.240 1.00 29.57 357 A 1 
ATOM 2858 C CG  . GLU A 1 357 ? -31.213  -30.327 -15.769 1.00 27.36 357 A 1 
ATOM 2859 C CD  . GLU A 1 357 ? -31.113  -31.783 -16.259 1.00 24.70 357 A 1 
ATOM 2860 O OE1 . GLU A 1 357 ? -31.384  -32.006 -17.460 1.00 22.61 357 A 1 
ATOM 2861 O OE2 . GLU A 1 357 ? -30.785  -32.671 -15.441 1.00 26.47 357 A 1 
ATOM 2862 N N   . PRO A 1 358 ? -33.931  -29.048 -12.470 1.00 25.34 358 A 1 
ATOM 2863 C CA  . PRO A 1 358 ? -34.719  -29.129 -11.247 1.00 28.94 358 A 1 
ATOM 2864 C C   . PRO A 1 358 ? -34.582  -30.509 -10.595 1.00 28.74 358 A 1 
ATOM 2865 O O   . PRO A 1 358 ? -34.629  -31.549 -11.248 1.00 28.38 358 A 1 
ATOM 2866 C CB  . PRO A 1 358 ? -36.157  -28.816 -11.670 1.00 27.17 358 A 1 
ATOM 2867 C CG  . PRO A 1 358 ? -36.218  -29.324 -13.107 1.00 28.15 358 A 1 
ATOM 2868 C CD  . PRO A 1 358 ? -34.798  -29.119 -13.632 1.00 31.79 358 A 1 
ATOM 2869 N N   . VAL A 1 359 ? -34.473  -30.499 -9.275  1.00 23.16 359 A 1 
ATOM 2870 C CA  . VAL A 1 359 ? -34.472  -31.667 -8.392  1.00 29.40 359 A 1 
ATOM 2871 C C   . VAL A 1 359 ? -35.707  -32.536 -8.660  1.00 28.46 359 A 1 
ATOM 2872 O O   . VAL A 1 359 ? -36.839  -32.107 -8.433  1.00 27.61 359 A 1 
ATOM 2873 C CB  . VAL A 1 359 ? -34.439  -31.189 -6.924  1.00 28.03 359 A 1 
ATOM 2874 C CG1 . VAL A 1 359 ? -34.502  -32.344 -5.919  1.00 25.12 359 A 1 
ATOM 2875 C CG2 . VAL A 1 359 ? -33.157  -30.387 -6.632  1.00 27.23 359 A 1 
ATOM 2876 N N   . LYS A 1 360 ? -35.501  -33.775 -9.098  1.00 24.26 360 A 1 
ATOM 2877 C CA  . LYS A 1 360 ? -36.483  -34.862 -8.976  1.00 30.46 360 A 1 
ATOM 2878 C C   . LYS A 1 360 ? -35.962  -35.920 -8.010  1.00 28.64 360 A 1 
ATOM 2879 O O   . LYS A 1 360 ? -34.813  -36.344 -8.080  1.00 27.62 360 A 1 
ATOM 2880 C CB  . LYS A 1 360 ? -36.876  -35.458 -10.339 1.00 29.99 360 A 1 
ATOM 2881 C CG  . LYS A 1 360 ? -38.012  -34.658 -10.991 1.00 27.40 360 A 1 
ATOM 2882 C CD  . LYS A 1 360 ? -38.501  -35.341 -12.276 1.00 25.24 360 A 1 
ATOM 2883 C CE  . LYS A 1 360 ? -39.674  -34.562 -12.879 1.00 22.19 360 A 1 
ATOM 2884 N NZ  . LYS A 1 360 ? -40.125  -35.166 -14.154 1.00 20.59 360 A 1 
ATOM 2885 N N   . ILE A 1 361 ? -36.848  -36.295 -7.103  1.00 21.58 361 A 1 
ATOM 2886 C CA  . ILE A 1 361 ? -36.674  -37.240 -6.006  1.00 28.77 361 A 1 
ATOM 2887 C C   . ILE A 1 361 ? -36.985  -38.668 -6.500  1.00 28.07 361 A 1 
ATOM 2888 O O   . ILE A 1 361 ? -37.865  -38.857 -7.333  1.00 26.88 361 A 1 
ATOM 2889 C CB  . ILE A 1 361 ? -37.588  -36.761 -4.843  1.00 26.89 361 A 1 
ATOM 2890 C CG1 . ILE A 1 361 ? -37.050  -35.437 -4.240  1.00 25.62 361 A 1 
ATOM 2891 C CG2 . ILE A 1 361 ? -37.757  -37.801 -3.726  1.00 26.43 361 A 1 
ATOM 2892 C CD1 . ILE A 1 361 ? -38.026  -34.734 -3.284  1.00 25.48 361 A 1 
ATOM 2893 N N   . ASP A 1 362 ? -36.262  -39.617 -5.915  1.00 23.51 362 A 1 
ATOM 2894 C CA  . ASP A 1 362 ? -36.496  -41.065 -5.793  1.00 29.63 362 A 1 
ATOM 2895 C C   . ASP A 1 362 ? -36.278  -42.035 -6.968  1.00 27.60 362 A 1 
ATOM 2896 O O   . ASP A 1 362 ? -36.812  -41.910 -8.063  1.00 26.51 362 A 1 
ATOM 2897 C CB  . ASP A 1 362 ? -37.819  -41.366 -5.062  1.00 28.48 362 A 1 
ATOM 2898 C CG  . ASP A 1 362 ? -37.782  -41.016 -3.572  1.00 25.43 362 A 1 
ATOM 2899 O OD1 . ASP A 1 362 ? -36.658  -40.947 -3.020  1.00 24.06 362 A 1 
ATOM 2900 O OD2 . ASP A 1 362 ? -38.877  -40.865 -2.989  1.00 24.68 362 A 1 
ATOM 2901 N N   . GLY A 1 363 ? -35.587  -43.125 -6.619  1.00 22.19 363 A 1 
ATOM 2902 C CA  . GLY A 1 363 ? -35.724  -44.418 -7.300  1.00 28.47 363 A 1 
ATOM 2903 C C   . GLY A 1 363 ? -34.464  -45.286 -7.342  1.00 27.92 363 A 1 
ATOM 2904 O O   . GLY A 1 363 ? -33.699  -45.242 -8.294  1.00 25.98 363 A 1 
ATOM 2905 N N   . ALA A 1 364 ? -34.272  -46.116 -6.318  1.00 22.23 364 A 1 
ATOM 2906 C CA  . ALA A 1 364 ? -33.242  -47.154 -6.264  1.00 28.26 364 A 1 
ATOM 2907 C C   . ALA A 1 364 ? -33.279  -48.132 -7.455  1.00 27.38 364 A 1 
ATOM 2908 O O   . ALA A 1 364 ? -34.359  -48.523 -7.892  1.00 26.45 364 A 1 
ATOM 2909 C CB  . ALA A 1 364 ? -33.487  -47.931 -4.959  1.00 26.54 364 A 1 
ATOM 2910 N N   . LYS A 1 365 ? -32.103  -48.646 -7.859  1.00 21.73 365 A 1 
ATOM 2911 C CA  . LYS A 1 365 ? -31.853  -50.094 -8.058  1.00 28.53 365 A 1 
ATOM 2912 C C   . LYS A 1 365 ? -30.393  -50.415 -8.421  1.00 27.21 365 A 1 
ATOM 2913 O O   . LYS A 1 365 ? -29.761  -49.754 -9.233  1.00 25.42 365 A 1 
ATOM 2914 C CB  . LYS A 1 365 ? -32.803  -50.718 -9.104  1.00 27.05 365 A 1 
ATOM 2915 C CG  . LYS A 1 365 ? -33.950  -51.484 -8.414  1.00 24.12 365 A 1 
ATOM 2916 C CD  . LYS A 1 365 ? -35.089  -51.794 -9.386  1.00 22.19 365 A 1 
ATOM 2917 C CE  . LYS A 1 365 ? -36.284  -52.373 -8.613  1.00 19.48 365 A 1 
ATOM 2918 N NZ  . LYS A 1 365 ? -37.381  -52.763 -9.525  1.00 18.58 365 A 1 
ATOM 2919 N N   . HIS A 1 366 ? -29.912  -51.477 -7.795  1.00 22.15 366 A 1 
ATOM 2920 C CA  . HIS A 1 366 ? -28.681  -52.227 -8.051  1.00 27.72 366 A 1 
ATOM 2921 C C   . HIS A 1 366 ? -28.588  -52.816 -9.470  1.00 26.74 366 A 1 
ATOM 2922 O O   . HIS A 1 366 ? -29.591  -53.306 -9.974  1.00 25.68 366 A 1 
ATOM 2923 C CB  . HIS A 1 366 ? -28.708  -53.440 -7.104  1.00 26.17 366 A 1 
ATOM 2924 C CG  . HIS A 1 366 ? -28.364  -53.192 -5.661  1.00 24.25 366 A 1 
ATOM 2925 N ND1 . HIS A 1 366 ? -27.095  -53.012 -5.178  1.00 22.96 366 A 1 
ATOM 2926 C CD2 . HIS A 1 366 ? -29.205  -53.248 -4.581  1.00 22.70 366 A 1 
ATOM 2927 C CE1 . HIS A 1 366 ? -27.163  -52.957 -3.838  1.00 22.77 366 A 1 
ATOM 2928 N NE2 . HIS A 1 366 ? -28.427  -53.100 -3.429  1.00 23.47 366 A 1 
ATOM 2929 N N   . SER A 1 367 ? -27.360  -52.953 -9.994  1.00 23.21 367 A 1 
ATOM 2930 C CA  . SER A 1 367 ? -26.774  -54.210 -10.522 1.00 30.48 367 A 1 
ATOM 2931 C C   . SER A 1 367 ? -25.370  -53.950 -11.105 1.00 28.57 367 A 1 
ATOM 2932 O O   . SER A 1 367 ? -25.223  -53.102 -11.969 1.00 28.08 367 A 1 
ATOM 2933 C CB  . SER A 1 367 ? -27.648  -54.878 -11.598 1.00 29.76 367 A 1 
ATOM 2934 O OG  . SER A 1 367 ? -27.893  -54.019 -12.685 1.00 26.67 367 A 1 
ATOM 2935 N N   . LEU A 1 368 ? -24.323  -54.496 -10.505 1.00 20.40 368 A 1 
ATOM 2936 C CA  . LEU A 1 368 ? -23.524  -55.651 -10.963 1.00 28.93 368 A 1 
ATOM 2937 C C   . LEU A 1 368 ? -22.657  -55.407 -12.215 1.00 27.51 368 A 1 
ATOM 2938 O O   . LEU A 1 368 ? -23.145  -55.146 -13.308 1.00 26.39 368 A 1 
ATOM 2939 C CB  . LEU A 1 368 ? -24.345  -56.948 -11.068 1.00 27.20 368 A 1 
ATOM 2940 C CG  . LEU A 1 368 ? -24.570  -57.646 -9.711  1.00 25.47 368 A 1 
ATOM 2941 C CD1 . LEU A 1 368 ? -25.752  -58.606 -9.795  1.00 23.82 368 A 1 
ATOM 2942 C CD2 . LEU A 1 368 ? -23.333  -58.443 -9.276  1.00 28.03 368 A 1 
ATOM 2943 N N   . ALA A 1 369 ? -21.343  -55.550 -12.005 1.00 26.10 369 A 1 
ATOM 2944 C CA  . ALA A 1 369 ? -20.283  -55.569 -13.014 1.00 33.19 369 A 1 
ATOM 2945 C C   . ALA A 1 369 ? -20.389  -56.775 -13.970 1.00 31.77 369 A 1 
ATOM 2946 O O   . ALA A 1 369 ? -21.079  -57.745 -13.660 1.00 30.40 369 A 1 
ATOM 2947 C CB  . ALA A 1 369 ? -18.953  -55.602 -12.236 1.00 31.58 369 A 1 
ATOM 2948 N N   . PRO A 1 370 ? -19.613  -56.743 -15.055 1.00 25.21 370 A 1 
ATOM 2949 C CA  . PRO A 1 370 ? -18.632  -57.820 -15.164 1.00 31.79 370 A 1 
ATOM 2950 C C   . PRO A 1 370 ? -17.213  -57.363 -15.543 1.00 31.72 370 A 1 
ATOM 2951 O O   . PRO A 1 370 ? -16.967  -56.408 -16.266 1.00 29.87 370 A 1 
ATOM 2952 C CB  . PRO A 1 370 ? -19.215  -58.798 -16.181 1.00 28.50 370 A 1 
ATOM 2953 C CG  . PRO A 1 370 ? -19.999  -57.895 -17.126 1.00 29.36 370 A 1 
ATOM 2954 C CD  . PRO A 1 370 ? -20.192  -56.582 -16.373 1.00 33.54 370 A 1 
ATOM 2955 N N   . THR A 1 371 ? -16.289  -58.120 -14.983 1.00 24.23 371 A 1 
ATOM 2956 C CA  . THR A 1 371 ? -14.858  -58.253 -15.263 1.00 30.58 371 A 1 
ATOM 2957 C C   . THR A 1 371 ? -14.553  -58.702 -16.696 1.00 29.85 371 A 1 
ATOM 2958 O O   . THR A 1 371 ? -15.214  -59.613 -17.191 1.00 27.58 371 A 1 
ATOM 2959 C CB  . THR A 1 371 ? -14.346  -59.386 -14.351 1.00 27.68 371 A 1 
ATOM 2960 O OG1 . THR A 1 371 ? -15.293  -60.441 -14.329 1.00 25.28 371 A 1 
ATOM 2961 C CG2 . THR A 1 371 ? -14.167  -58.938 -12.904 1.00 25.52 371 A 1 
ATOM 2962 N N   . GLY A 1 372 ? -13.446  -58.193 -17.266 1.00 26.66 372 A 1 
ATOM 2963 C CA  . GLY A 1 372 ? -12.826  -58.823 -18.433 1.00 35.06 372 A 1 
ATOM 2964 C C   . GLY A 1 372 ? -11.602  -58.108 -19.005 1.00 34.65 372 A 1 
ATOM 2965 O O   . GLY A 1 372 ? -11.722  -57.024 -19.557 1.00 31.96 372 A 1 
ATOM 2966 N N   . ALA A 1 373 ? -10.469  -58.814 -18.931 1.00 25.89 373 A 1 
ATOM 2967 C CA  . ALA A 1 373 ? -9.256   -58.702 -19.757 1.00 33.74 373 A 1 
ATOM 2968 C C   . ALA A 1 373 ? -8.188   -57.640 -19.410 1.00 33.04 373 A 1 
ATOM 2969 O O   . ALA A 1 373 ? -8.297   -56.450 -19.672 1.00 31.56 373 A 1 
ATOM 2970 C CB  . ALA A 1 373 ? -9.618   -58.762 -21.239 1.00 31.67 373 A 1 
ATOM 2971 N N   . ARG A 1 374 ? -7.069   -58.153 -18.886 1.00 26.62 374 A 1 
ATOM 2972 C CA  . ARG A 1 374 ? -5.718   -57.573 -18.893 1.00 33.82 374 A 1 
ATOM 2973 C C   . ARG A 1 374 ? -5.186   -57.516 -20.327 1.00 32.28 374 A 1 
ATOM 2974 O O   . ARG A 1 374 ? -5.244   -58.542 -21.009 1.00 31.89 374 A 1 
ATOM 2975 C CB  . ARG A 1 374 ? -4.766   -58.502 -18.108 1.00 32.91 374 A 1 
ATOM 2976 C CG  . ARG A 1 374 ? -4.920   -58.503 -16.585 1.00 30.45 374 A 1 
ATOM 2977 C CD  . ARG A 1 374 ? -4.012   -59.590 -15.994 1.00 30.24 374 A 1 
ATOM 2978 N NE  . ARG A 1 374 ? -3.910   -59.500 -14.520 1.00 27.91 374 A 1 
ATOM 2979 C CZ  . ARG A 1 374 ? -3.309   -60.365 -13.719 1.00 27.12 374 A 1 
ATOM 2980 N NH1 . ARG A 1 374 ? -2.789   -61.475 -14.165 1.00 26.20 374 A 1 
ATOM 2981 N NH2 . ARG A 1 374 ? -3.214   -60.127 -12.443 1.00 26.65 374 A 1 
ATOM 2982 N N   . GLN A 1 375 ? -4.545   -56.387 -20.697 1.00 28.05 375 A 1 
ATOM 2983 C CA  . GLN A 1 375 ? -3.413   -56.406 -21.631 1.00 33.18 375 A 1 
ATOM 2984 C C   . GLN A 1 375 ? -2.489   -55.202 -21.384 1.00 32.16 375 A 1 
ATOM 2985 O O   . GLN A 1 375 ? -2.918   -54.054 -21.396 1.00 31.15 375 A 1 
ATOM 2986 C CB  . GLN A 1 375 ? -3.871   -56.511 -23.099 1.00 32.35 375 A 1 
ATOM 2987 C CG  . GLN A 1 375 ? -3.415   -57.859 -23.698 1.00 31.13 375 A 1 
ATOM 2988 C CD  . GLN A 1 375 ? -3.990   -58.173 -25.073 1.00 28.00 375 A 1 
ATOM 2989 O OE1 . GLN A 1 375 ? -4.815   -57.478 -25.632 1.00 28.68 375 A 1 
ATOM 2990 N NE2 . GLN A 1 375 ? -3.584   -59.270 -25.671 1.00 31.32 375 A 1 
ATOM 2991 N N   . ASP A 1 376 ? -1.255   -55.560 -21.078 1.00 26.73 376 A 1 
ATOM 2992 C CA  . ASP A 1 376 ? 0.031    -54.914 -21.381 1.00 32.01 376 A 1 
ATOM 2993 C C   . ASP A 1 376 ? 0.346    -53.491 -20.906 1.00 30.50 376 A 1 
ATOM 2994 O O   . ASP A 1 376 ? -0.172   -52.457 -21.315 1.00 28.27 376 A 1 
ATOM 2995 C CB  . ASP A 1 376 ? 0.425    -55.237 -22.820 1.00 29.42 376 A 1 
ATOM 2996 C CG  . ASP A 1 376 ? 0.475    -56.758 -23.043 1.00 26.04 376 A 1 
ATOM 2997 O OD1 . ASP A 1 376 ? 0.653    -57.489 -22.034 1.00 24.57 376 A 1 
ATOM 2998 O OD2 . ASP A 1 376 ? 0.262    -57.195 -24.185 1.00 24.97 376 A 1 
ATOM 2999 N N   . SER A 1 377 ? 1.355    -53.499 -20.040 1.00 25.79 377 A 1 
ATOM 3000 C CA  . SER A 1 377 ? 2.279    -52.455 -19.624 1.00 31.19 377 A 1 
ATOM 3001 C C   . SER A 1 377 ? 2.711    -51.509 -20.747 1.00 31.13 377 A 1 
ATOM 3002 O O   . SER A 1 377 ? 3.581    -51.852 -21.553 1.00 29.83 377 A 1 
ATOM 3003 C CB  . SER A 1 377 ? 3.521    -53.180 -19.093 1.00 29.62 377 A 1 
ATOM 3004 O OG  . SER A 1 377 ? 3.969    -54.156 -20.028 1.00 27.28 377 A 1 
ATOM 3005 N N   . GLN A 1 378 ? 2.235    -50.263 -20.680 1.00 26.14 378 A 1 
ATOM 3006 C CA  . GLN A 1 378 ? 3.015    -49.097 -21.086 1.00 31.38 378 A 1 
ATOM 3007 C C   . GLN A 1 378 ? 2.989    -48.108 -19.920 1.00 31.33 378 A 1 
ATOM 3008 O O   . GLN A 1 378 ? 1.931    -47.750 -19.399 1.00 30.64 378 A 1 
ATOM 3009 C CB  . GLN A 1 378 ? 2.499    -48.492 -22.403 1.00 30.17 378 A 1 
ATOM 3010 C CG  . GLN A 1 378 ? 2.908    -49.367 -23.600 1.00 28.20 378 A 1 
ATOM 3011 C CD  . GLN A 1 378 ? 2.526    -48.787 -24.956 1.00 24.18 378 A 1 
ATOM 3012 O OE1 . GLN A 1 378 ? 1.855    -47.779 -25.088 1.00 23.46 378 A 1 
ATOM 3013 N NE2 . GLN A 1 378 ? 2.938    -49.412 -26.038 1.00 25.41 378 A 1 
ATOM 3014 N N   . THR A 1 379 ? 4.177    -47.738 -19.447 1.00 24.32 379 A 1 
ATOM 3015 C CA  . THR A 1 379 ? 4.403    -46.649 -18.494 1.00 26.98 379 A 1 
ATOM 3016 C C   . THR A 1 379 ? 3.683    -45.389 -18.985 1.00 27.75 379 A 1 
ATOM 3017 O O   . THR A 1 379 ? 3.917    -45.002 -20.132 1.00 25.97 379 A 1 
ATOM 3018 C CB  . THR A 1 379 ? 5.910    -46.349 -18.424 1.00 23.68 379 A 1 
ATOM 3019 O OG1 . THR A 1 379 ? 6.470    -46.426 -19.720 1.00 20.91 379 A 1 
ATOM 3020 C CG2 . THR A 1 379 ? 6.651    -47.373 -17.565 1.00 20.07 379 A 1 
ATOM 3021 N N   . PRO A 1 380 ? 2.831    -44.722 -18.168 1.00 28.17 380 A 1 
ATOM 3022 C CA  . PRO A 1 380 ? 2.254    -43.451 -18.566 1.00 29.91 380 A 1 
ATOM 3023 C C   . PRO A 1 380 ? 3.372    -42.408 -18.541 1.00 31.14 380 A 1 
ATOM 3024 O O   . PRO A 1 380 ? 3.812    -41.966 -17.482 1.00 30.12 380 A 1 
ATOM 3025 C CB  . PRO A 1 380 ? 1.118    -43.179 -17.573 1.00 26.81 380 A 1 
ATOM 3026 C CG  . PRO A 1 380 ? 1.577    -43.896 -16.306 1.00 27.47 380 A 1 
ATOM 3027 C CD  . PRO A 1 380 ? 2.432    -45.061 -16.813 1.00 29.89 380 A 1 
ATOM 3028 N N   . ASP A 1 381 ? 3.845    -42.056 -19.734 1.00 30.18 381 A 1 
ATOM 3029 C CA  . ASP A 1 381 ? 4.570    -40.822 -19.969 1.00 31.96 381 A 1 
ATOM 3030 C C   . ASP A 1 381 ? 3.689    -39.695 -19.416 1.00 33.04 381 A 1 
ATOM 3031 O O   . ASP A 1 381 ? 2.511    -39.569 -19.769 1.00 31.20 381 A 1 
ATOM 3032 C CB  . ASP A 1 381 ? 4.856    -40.684 -21.479 1.00 28.92 381 A 1 
ATOM 3033 C CG  . ASP A 1 381 ? 6.234    -40.102 -21.805 1.00 25.59 381 A 1 
ATOM 3034 O OD1 . ASP A 1 381 ? 6.965    -39.741 -20.853 1.00 23.21 381 A 1 
ATOM 3035 O OD2 . ASP A 1 381 ? 6.551    -40.045 -23.013 1.00 21.96 381 A 1 
ATOM 3036 N N   . SER A 1 382 ? 4.210    -38.966 -18.436 1.00 35.32 382 A 1 
ATOM 3037 C CA  . SER A 1 382 ? 3.479    -37.956 -17.678 1.00 38.13 382 A 1 
ATOM 3038 C C   . SER A 1 382 ? 3.069    -36.813 -18.609 1.00 40.49 382 A 1 
ATOM 3039 O O   . SER A 1 382 ? 3.827    -35.866 -18.800 1.00 38.83 382 A 1 
ATOM 3040 C CB  . SER A 1 382 ? 4.358    -37.464 -16.519 1.00 34.47 382 A 1 
ATOM 3041 O OG  . SER A 1 382 ? 5.632    -37.068 -16.989 1.00 31.08 382 A 1 
ATOM 3042 N N   . GLN A 1 383 ? 1.874    -36.884 -19.186 1.00 47.20 383 A 1 
ATOM 3043 C CA  . GLN A 1 383 ? 1.259    -35.780 -19.911 1.00 49.74 383 A 1 
ATOM 3044 C C   . GLN A 1 383 ? 0.917    -34.682 -18.902 1.00 52.37 383 A 1 
ATOM 3045 O O   . GLN A 1 383 ? -0.156   -34.666 -18.302 1.00 49.70 383 A 1 
ATOM 3046 C CB  . GLN A 1 383 ? 0.025    -36.249 -20.706 1.00 45.95 383 A 1 
ATOM 3047 C CG  . GLN A 1 383 ? 0.410    -36.987 -21.999 1.00 41.28 383 A 1 
ATOM 3048 C CD  . GLN A 1 383 ? -0.799   -37.402 -22.841 1.00 36.40 383 A 1 
ATOM 3049 O OE1 . GLN A 1 383 ? -1.946   -37.315 -22.450 1.00 33.15 383 A 1 
ATOM 3050 N NE2 . GLN A 1 383 ? -0.586   -37.887 -24.043 1.00 32.65 383 A 1 
ATOM 3051 N N   . PHE A 1 384 ? 1.872    -33.774 -18.680 1.00 52.80 384 A 1 
ATOM 3052 C CA  . PHE A 1 384 ? 1.591    -32.521 -17.992 1.00 55.31 384 A 1 
ATOM 3053 C C   . PHE A 1 384 ? 0.517    -31.765 -18.784 1.00 57.10 384 A 1 
ATOM 3054 O O   . PHE A 1 384 ? 0.576    -31.756 -20.020 1.00 54.14 384 A 1 
ATOM 3055 C CB  . PHE A 1 384 ? 2.875    -31.689 -17.842 1.00 49.79 384 A 1 
ATOM 3056 C CG  . PHE A 1 384 ? 3.869    -32.280 -16.858 1.00 48.32 384 A 1 
ATOM 3057 C CD1 . PHE A 1 384 ? 3.699    -32.077 -15.475 1.00 45.34 384 A 1 
ATOM 3058 C CD2 . PHE A 1 384 ? 4.949    -33.057 -17.317 1.00 45.18 384 A 1 
ATOM 3059 C CE1 . PHE A 1 384 ? 4.595    -32.650 -14.558 1.00 38.42 384 A 1 
ATOM 3060 C CE2 . PHE A 1 384 ? 5.844    -33.636 -16.399 1.00 41.29 384 A 1 
ATOM 3061 C CZ  . PHE A 1 384 ? 5.667    -33.433 -15.020 1.00 41.87 384 A 1 
ATOM 3062 N N   . PRO A 1 385 ? -0.471   -31.142 -18.110 1.00 62.91 385 A 1 
ATOM 3063 C CA  . PRO A 1 385 ? -1.484   -30.355 -18.795 1.00 65.57 385 A 1 
ATOM 3064 C C   . PRO A 1 385 ? -0.792   -29.244 -19.595 1.00 69.36 385 A 1 
ATOM 3065 O O   . PRO A 1 385 ? 0.044    -28.514 -19.060 1.00 66.08 385 A 1 
ATOM 3066 C CB  . PRO A 1 385 ? -2.417   -29.827 -17.700 1.00 59.51 385 A 1 
ATOM 3067 C CG  . PRO A 1 385 ? -1.558   -29.865 -16.438 1.00 57.42 385 A 1 
ATOM 3068 C CD  . PRO A 1 385 ? -0.631   -31.052 -16.674 1.00 61.59 385 A 1 
ATOM 3069 N N   . LYS A 1 386 ? -1.117   -29.145 -20.895 1.00 76.72 386 A 1 
ATOM 3070 C CA  . LYS A 1 386 ? -0.571   -28.101 -21.767 1.00 81.08 386 A 1 
ATOM 3071 C C   . LYS A 1 386 ? -1.010   -26.734 -21.250 1.00 84.14 386 A 1 
ATOM 3072 O O   . LYS A 1 386 ? -2.167   -26.567 -20.859 1.00 79.36 386 A 1 
ATOM 3073 C CB  . LYS A 1 386 ? -1.008   -28.311 -23.226 1.00 74.51 386 A 1 
ATOM 3074 C CG  . LYS A 1 386 ? -0.308   -29.504 -23.897 1.00 69.35 386 A 1 
ATOM 3075 C CD  . LYS A 1 386 ? -0.703   -29.578 -25.381 1.00 66.25 386 A 1 
ATOM 3076 C CE  . LYS A 1 386 ? 0.031    -30.718 -26.095 1.00 58.55 386 A 1 
ATOM 3077 N NZ  . LYS A 1 386 ? -0.298   -30.736 -27.546 1.00 50.75 386 A 1 
ATOM 3078 N N   . GLY A 1 387 ? -0.093   -25.770 -21.228 1.00 81.86 387 A 1 
ATOM 3079 C CA  . GLY A 1 387 ? -0.373   -24.386 -20.867 1.00 84.94 387 A 1 
ATOM 3080 C C   . GLY A 1 387 ? -1.214   -23.672 -21.921 1.00 87.78 387 A 1 
ATOM 3081 O O   . GLY A 1 387 ? -1.359   -24.145 -23.045 1.00 83.70 387 A 1 
ATOM 3082 N N   . THR A 1 388 ? -1.750   -22.513 -21.563 1.00 89.01 388 A 1 
ATOM 3083 C CA  . THR A 1 388 ? -2.457   -21.607 -22.471 1.00 90.47 388 A 1 
ATOM 3084 C C   . THR A 1 388 ? -1.629   -20.345 -22.692 1.00 92.09 388 A 1 
ATOM 3085 O O   . THR A 1 388 ? -1.142   -19.732 -21.741 1.00 90.27 388 A 1 
ATOM 3086 C CB  . THR A 1 388 ? -3.860   -21.271 -21.946 1.00 87.22 388 A 1 
ATOM 3087 O OG1 . THR A 1 388 ? -4.608   -22.459 -21.824 1.00 73.62 388 A 1 
ATOM 3088 C CG2 . THR A 1 388 ? -4.647   -20.361 -22.887 1.00 73.89 388 A 1 
ATOM 3089 N N   . ILE A 1 389 ? -1.493   -19.942 -23.958 1.00 92.33 389 A 1 
ATOM 3090 C CA  . ILE A 1 389 ? -0.888   -18.671 -24.356 1.00 93.09 389 A 1 
ATOM 3091 C C   . ILE A 1 389 ? -2.008   -17.709 -24.746 1.00 93.03 389 A 1 
ATOM 3092 O O   . ILE A 1 389 ? -2.769   -17.967 -25.675 1.00 91.15 389 A 1 
ATOM 3093 C CB  . ILE A 1 389 ? 0.144    -18.869 -25.489 1.00 92.99 389 A 1 
ATOM 3094 C CG1 . ILE A 1 389 ? 1.287    -19.807 -25.032 1.00 90.50 389 A 1 
ATOM 3095 C CG2 . ILE A 1 389 ? 0.707    -17.503 -25.928 1.00 90.32 389 A 1 
ATOM 3096 C CD1 . ILE A 1 389 ? 2.277    -20.182 -26.142 1.00 86.21 389 A 1 
ATOM 3097 N N   . LEU A 1 390 ? -2.100   -16.575 -24.056 1.00 92.44 390 A 1 
ATOM 3098 C CA  . LEU A 1 390 ? -3.036   -15.504 -24.363 1.00 92.02 390 A 1 
ATOM 3099 C C   . LEU A 1 390 ? -2.389   -14.519 -25.343 1.00 92.49 390 A 1 
ATOM 3100 O O   . LEU A 1 390 ? -1.435   -13.820 -24.995 1.00 91.31 390 A 1 
ATOM 3101 C CB  . LEU A 1 390 ? -3.464   -14.847 -23.043 1.00 90.70 390 A 1 
ATOM 3102 C CG  . LEU A 1 390 ? -4.490   -13.718 -23.214 1.00 85.31 390 A 1 
ATOM 3103 C CD1 . LEU A 1 390 ? -5.843   -14.229 -23.699 1.00 80.08 390 A 1 
ATOM 3104 C CD2 . LEU A 1 390 ? -4.674   -13.038 -21.860 1.00 79.09 390 A 1 
ATOM 3105 N N   . LEU A 1 391 ? -2.913   -14.443 -26.561 1.00 90.74 391 A 1 
ATOM 3106 C CA  . LEU A 1 391 ? -2.448   -13.545 -27.611 1.00 90.45 391 A 1 
ATOM 3107 C C   . LEU A 1 391 ? -3.274   -12.253 -27.611 1.00 89.80 391 A 1 
ATOM 3108 O O   . LEU A 1 391 ? -4.388   -12.199 -28.133 1.00 87.28 391 A 1 
ATOM 3109 C CB  . LEU A 1 391 ? -2.500   -14.284 -28.960 1.00 89.62 391 A 1 
ATOM 3110 C CG  . LEU A 1 391 ? -1.817   -13.486 -30.079 1.00 86.07 391 A 1 
ATOM 3111 C CD1 . LEU A 1 391 ? -0.293   -13.536 -29.950 1.00 81.85 391 A 1 
ATOM 3112 C CD2 . LEU A 1 391 ? -2.207   -14.059 -31.434 1.00 81.31 391 A 1 
ATOM 3113 N N   . VAL A 1 392 ? -2.726   -11.184 -27.034 1.00 89.92 392 A 1 
ATOM 3114 C CA  . VAL A 1 392 ? -3.429   -9.915  -26.820 1.00 89.38 392 A 1 
ATOM 3115 C C   . VAL A 1 392 ? -3.170   -8.958  -27.975 1.00 88.03 392 A 1 
ATOM 3116 O O   . VAL A 1 392 ? -2.036   -8.596  -28.281 1.00 85.82 392 A 1 
ATOM 3117 C CB  . VAL A 1 392 ? -3.069   -9.288  -25.465 1.00 89.16 392 A 1 
ATOM 3118 C CG1 . VAL A 1 392 ? -3.912   -8.035  -25.200 1.00 84.50 392 A 1 
ATOM 3119 C CG2 . VAL A 1 392 ? -3.325   -10.269 -24.317 1.00 84.89 392 A 1 
ATOM 3120 N N   . SER A 1 393 ? -4.241   -8.481  -28.596 1.00 86.04 393 A 1 
ATOM 3121 C CA  . SER A 1 393 ? -4.193   -7.484  -29.661 1.00 83.43 393 A 1 
ATOM 3122 C C   . SER A 1 393 ? -5.017   -6.242  -29.325 1.00 80.99 393 A 1 
ATOM 3123 O O   . SER A 1 393 ? -5.814   -6.225  -28.389 1.00 74.43 393 A 1 
ATOM 3124 C CB  . SER A 1 393 ? -4.580   -8.126  -30.995 1.00 80.74 393 A 1 
ATOM 3125 O OG  . SER A 1 393 ? -5.892   -8.636  -30.963 1.00 72.24 393 A 1 
ATOM 3126 N N   . GLY A 1 394 ? -4.777   -5.144  -30.066 1.00 79.02 394 A 1 
ATOM 3127 C CA  . GLY A 1 394 ? -5.417   -3.850  -29.827 1.00 76.20 394 A 1 
ATOM 3128 C C   . GLY A 1 394 ? -4.469   -2.671  -30.075 1.00 75.54 394 A 1 
ATOM 3129 O O   . GLY A 1 394 ? -3.280   -2.886  -30.318 1.00 70.56 394 A 1 
ATOM 3130 N N   . PRO A 1 395 ? -4.953   -1.414  -30.012 1.00 74.73 395 A 1 
ATOM 3131 C CA  . PRO A 1 395 ? -4.127   -0.226  -30.239 1.00 71.76 395 A 1 
ATOM 3132 C C   . PRO A 1 395 ? -3.048   -0.063  -29.154 1.00 71.79 395 A 1 
ATOM 3133 O O   . PRO A 1 395 ? -3.201   -0.557  -28.037 1.00 67.31 395 A 1 
ATOM 3134 C CB  . PRO A 1 395 ? -5.117   0.947   -30.263 1.00 68.07 395 A 1 
ATOM 3135 C CG  . PRO A 1 395 ? -6.267   0.457   -29.379 1.00 65.93 395 A 1 
ATOM 3136 C CD  . PRO A 1 395 ? -6.318   -1.043  -29.674 1.00 69.18 395 A 1 
ATOM 3137 N N   . ASN A 1 396 ? -1.959   0.672   -29.457 1.00 70.36 396 A 1 
ATOM 3138 C CA  . ASN A 1 396 ? -0.877   0.932   -28.488 1.00 67.55 396 A 1 
ATOM 3139 C C   . ASN A 1 396 ? -1.383   1.674   -27.245 1.00 65.59 396 A 1 
ATOM 3140 O O   . ASN A 1 396 ? -1.006   1.341   -26.129 1.00 59.42 396 A 1 
ATOM 3141 C CB  . ASN A 1 396 ? 0.289    1.670   -29.187 1.00 62.40 396 A 1 
ATOM 3142 C CG  . ASN A 1 396 ? 1.079    0.741   -30.094 1.00 57.32 396 A 1 
ATOM 3143 O OD1 . ASN A 1 396 ? 0.810    -0.443  -30.145 1.00 53.99 396 A 1 
ATOM 3144 N ND2 . ASN A 1 396 ? 2.052    1.230   -30.823 1.00 51.03 396 A 1 
ATOM 3145 N N   . ALA A 1 397 ? -2.345   2.583   -27.416 1.00 69.05 397 A 1 
ATOM 3146 C CA  . ALA A 1 397 ? -3.004   3.274   -26.310 1.00 66.41 397 A 1 
ATOM 3147 C C   . ALA A 1 397 ? -3.925   2.369   -25.458 1.00 65.81 397 A 1 
ATOM 3148 O O   . ALA A 1 397 ? -4.456   2.826   -24.451 1.00 59.83 397 A 1 
ATOM 3149 C CB  . ALA A 1 397 ? -3.766   4.466   -26.901 1.00 60.78 397 A 1 
ATOM 3150 N N   . GLY A 1 398 ? -4.137   1.106   -25.828 1.00 66.89 398 A 1 
ATOM 3151 C CA  . GLY A 1 398 ? -5.066   0.181   -25.167 1.00 64.58 398 A 1 
ATOM 3152 C C   . GLY A 1 398 ? -4.598   -0.401  -23.832 1.00 69.38 398 A 1 
ATOM 3153 O O   . GLY A 1 398 ? -5.383   -1.075  -23.166 1.00 64.04 398 A 1 
ATOM 3154 N N   . GLY A 1 399 ? -3.345   -0.169  -23.425 1.00 75.38 399 A 1 
ATOM 3155 C CA  . GLY A 1 399 ? -2.801   -0.662  -22.151 1.00 78.37 399 A 1 
ATOM 3156 C C   . GLY A 1 399 ? -2.178   -2.068  -22.203 1.00 82.35 399 A 1 
ATOM 3157 O O   . GLY A 1 399 ? -2.004   -2.681  -21.154 1.00 80.08 399 A 1 
ATOM 3158 N N   . LYS A 1 400 ? -1.803   -2.585  -23.391 1.00 84.25 400 A 1 
ATOM 3159 C CA  . LYS A 1 400 ? -1.172   -3.914  -23.564 1.00 84.40 400 A 1 
ATOM 3160 C C   . LYS A 1 400 ? 0.115    -4.084  -22.733 1.00 85.90 400 A 1 
ATOM 3161 O O   . LYS A 1 400 ? 0.242    -5.051  -21.987 1.00 84.43 400 A 1 
ATOM 3162 C CB  . LYS A 1 400 ? -0.853   -4.180  -25.043 1.00 81.60 400 A 1 
ATOM 3163 C CG  . LYS A 1 400 ? -2.080   -4.144  -25.979 1.00 76.55 400 A 1 
ATOM 3164 C CD  . LYS A 1 400 ? -1.737   -4.680  -27.381 1.00 74.03 400 A 1 
ATOM 3165 C CE  . LYS A 1 400 ? -0.619   -3.911  -28.117 1.00 67.91 400 A 1 
ATOM 3166 N NZ  . LYS A 1 400 ? -1.071   -2.658  -28.723 1.00 64.40 400 A 1 
ATOM 3167 N N   . SER A 1 401 ? 1.024    -3.105  -22.802 1.00 85.14 401 A 1 
ATOM 3168 C CA  . SER A 1 401 ? 2.281    -3.144  -22.036 1.00 85.98 401 A 1 
ATOM 3169 C C   . SER A 1 401 ? 2.038    -3.013  -20.531 1.00 87.91 401 A 1 
ATOM 3170 O O   . SER A 1 401 ? 2.767    -3.599  -19.730 1.00 86.77 401 A 1 
ATOM 3171 C CB  . SER A 1 401 ? 3.239    -2.052  -22.522 1.00 83.22 401 A 1 
ATOM 3172 O OG  . SER A 1 401 ? 3.212    -1.970  -23.933 1.00 73.25 401 A 1 
ATOM 3173 N N   . VAL A 1 402 ? 0.975    -2.300  -20.103 1.00 88.17 402 A 1 
ATOM 3174 C CA  . VAL A 1 402 ? 0.564    -2.225  -18.689 1.00 88.97 402 A 1 
ATOM 3175 C C   . VAL A 1 402 ? 0.062    -3.583  -18.206 1.00 90.57 402 A 1 
ATOM 3176 O O   . VAL A 1 402 ? 0.423    -3.997  -17.107 1.00 90.25 402 A 1 
ATOM 3177 C CB  . VAL A 1 402 ? -0.505   -1.138  -18.458 1.00 87.53 402 A 1 
ATOM 3178 C CG1 . VAL A 1 402 ? -0.954   -1.066  -16.990 1.00 81.69 402 A 1 
ATOM 3179 C CG2 . VAL A 1 402 ? 0.026    0.248   -18.849 1.00 81.78 402 A 1 
ATOM 3180 N N   . LEU A 1 403 ? -0.710   -4.304  -19.023 1.00 89.97 403 A 1 
ATOM 3181 C CA  . LEU A 1 403 ? -1.135   -5.678  -18.743 1.00 90.75 403 A 1 
ATOM 3182 C C   . LEU A 1 403 ? 0.082    -6.592  -18.526 1.00 91.70 403 A 1 
ATOM 3183 O O   . LEU A 1 403 ? 0.175    -7.230  -17.480 1.00 91.14 403 A 1 
ATOM 3184 C CB  . LEU A 1 403 ? -2.042   -6.167  -19.890 1.00 89.77 403 A 1 
ATOM 3185 C CG  . LEU A 1 403 ? -2.396   -7.666  -19.843 1.00 87.56 403 A 1 
ATOM 3186 C CD1 . LEU A 1 403 ? -3.367   -7.968  -18.709 1.00 82.03 403 A 1 
ATOM 3187 C CD2 . LEU A 1 403 ? -3.049   -8.087  -21.155 1.00 81.33 403 A 1 
ATOM 3188 N N   . LEU A 1 404 ? 1.049    -6.599  -19.457 1.00 90.78 404 A 1 
ATOM 3189 C CA  . LEU A 1 404 ? 2.263    -7.418  -19.342 1.00 91.25 404 A 1 
ATOM 3190 C C   . LEU A 1 404 ? 3.087    -7.083  -18.097 1.00 92.01 404 A 1 
ATOM 3191 O O   . LEU A 1 404 ? 3.461    -7.986  -17.345 1.00 90.72 404 A 1 
ATOM 3192 C CB  . LEU A 1 404 ? 3.132    -7.228  -20.593 1.00 89.53 404 A 1 
ATOM 3193 C CG  . LEU A 1 404 ? 2.669    -8.032  -21.811 1.00 84.83 404 A 1 
ATOM 3194 C CD1 . LEU A 1 404 ? 3.521    -7.613  -23.003 1.00 78.65 404 A 1 
ATOM 3195 C CD2 . LEU A 1 404 ? 2.867    -9.528  -21.609 1.00 77.86 404 A 1 
ATOM 3196 N N   . LYS A 1 405 ? 3.328    -5.791  -17.839 1.00 92.41 405 A 1 
ATOM 3197 C CA  . LYS A 1 405 ? 4.033    -5.334  -16.633 1.00 92.41 405 A 1 
ATOM 3198 C C   . LYS A 1 405 ? 3.284    -5.743  -15.367 1.00 93.56 405 A 1 
ATOM 3199 O O   . LYS A 1 405 ? 3.918    -6.139  -14.402 1.00 92.82 405 A 1 
ATOM 3200 C CB  . LYS A 1 405 ? 4.270    -3.811  -16.678 1.00 90.81 405 A 1 
ATOM 3201 C CG  . LYS A 1 405 ? 5.388    -3.417  -17.662 1.00 85.07 405 A 1 
ATOM 3202 C CD  . LYS A 1 405 ? 5.671    -1.902  -17.677 1.00 81.03 405 A 1 
ATOM 3203 C CE  . LYS A 1 405 ? 6.794    -1.593  -18.682 1.00 74.46 405 A 1 
ATOM 3204 N NZ  . LYS A 1 405 ? 7.212    -0.160  -18.710 1.00 67.93 405 A 1 
ATOM 3205 N N   . THR A 1 406 ? 1.949    -5.696  -15.372 1.00 93.36 406 A 1 
ATOM 3206 C CA  . THR A 1 406 ? 1.119    -6.126  -14.236 1.00 94.10 406 A 1 
ATOM 3207 C C   . THR A 1 406 ? 1.279    -7.622  -13.983 1.00 95.17 406 A 1 
ATOM 3208 O O   . THR A 1 406 ? 1.561    -8.008  -12.854 1.00 94.87 406 A 1 
ATOM 3209 C CB  . THR A 1 406 ? -0.365   -5.778  -14.448 1.00 93.38 406 A 1 
ATOM 3210 O OG1 . THR A 1 406 ? -0.507   -4.401  -14.708 1.00 88.63 406 A 1 
ATOM 3211 C CG2 . THR A 1 406 ? -1.223   -6.082  -13.220 1.00 88.94 406 A 1 
ATOM 3212 N N   . VAL A 1 407 ? 1.169    -8.457  -15.023 1.00 94.57 407 A 1 
ATOM 3213 C CA  . VAL A 1 407 ? 1.342    -9.914  -14.914 1.00 95.11 407 A 1 
ATOM 3214 C C   . VAL A 1 407 ? 2.738    -10.260 -14.397 1.00 95.79 407 A 1 
ATOM 3215 O O   . VAL A 1 407 ? 2.862    -10.984 -13.412 1.00 95.37 407 A 1 
ATOM 3216 C CB  . VAL A 1 407 ? 1.070    -10.605 -16.266 1.00 94.44 407 A 1 
ATOM 3217 C CG1 . VAL A 1 407 ? 1.380    -12.107 -16.217 1.00 90.55 407 A 1 
ATOM 3218 C CG2 . VAL A 1 407 ? -0.399   -10.473 -16.667 1.00 90.46 407 A 1 
ATOM 3219 N N   . GLY A 1 408 ? 3.785    -9.714  -15.025 1.00 95.04 408 A 1 
ATOM 3220 C CA  . GLY A 1 408 ? 5.169    -9.978  -14.636 1.00 94.98 408 A 1 
ATOM 3221 C C   . GLY A 1 408 ? 5.468    -9.539  -13.206 1.00 95.64 408 A 1 
ATOM 3222 O O   . GLY A 1 408 ? 6.033    -10.312 -12.434 1.00 94.95 408 A 1 
ATOM 3223 N N   . LEU A 1 409 ? 5.044    -8.331  -12.828 1.00 96.07 409 A 1 
ATOM 3224 C CA  . LEU A 1 409 ? 5.282    -7.777  -11.500 1.00 96.34 409 A 1 
ATOM 3225 C C   . LEU A 1 409 ? 4.539    -8.552  -10.415 1.00 96.72 409 A 1 
ATOM 3226 O O   . LEU A 1 409 ? 5.159    -8.953  -9.436  1.00 96.13 409 A 1 
ATOM 3227 C CB  . LEU A 1 409 ? 4.894    -6.289  -11.506 1.00 95.92 409 A 1 
ATOM 3228 C CG  . LEU A 1 409 ? 5.120    -5.568  -10.166 1.00 95.17 409 A 1 
ATOM 3229 C CD1 . LEU A 1 409 ? 6.582    -5.633  -9.723  1.00 91.18 409 A 1 
ATOM 3230 C CD2 . LEU A 1 409 ? 4.712    -4.103  -10.320 1.00 91.03 409 A 1 
ATOM 3231 N N   . LEU A 1 410 ? 3.233    -8.783  -10.567 1.00 96.61 410 A 1 
ATOM 3232 C CA  . LEU A 1 410 ? 2.435    -9.462  -9.544  1.00 96.92 410 A 1 
ATOM 3233 C C   . LEU A 1 410 ? 2.854    -10.923 -9.362  1.00 97.02 410 A 1 
ATOM 3234 O O   . LEU A 1 410 ? 2.951    -11.384 -8.227  1.00 96.36 410 A 1 
ATOM 3235 C CB  . LEU A 1 410 ? 0.934    -9.376  -9.875  1.00 96.77 410 A 1 
ATOM 3236 C CG  . LEU A 1 410 ? 0.309    -7.972  -9.827  1.00 95.52 410 A 1 
ATOM 3237 C CD1 . LEU A 1 410 ? -1.207   -8.092  -10.003 1.00 91.56 410 A 1 
ATOM 3238 C CD2 . LEU A 1 410 ? 0.572    -7.246  -8.512  1.00 91.64 410 A 1 
ATOM 3239 N N   . GLN A 1 411 ? 3.155    -11.642 -10.450 1.00 96.77 411 A 1 
ATOM 3240 C CA  . GLN A 1 411 ? 3.643    -13.016 -10.342 1.00 96.80 411 A 1 
ATOM 3241 C C   . GLN A 1 411 ? 5.013    -13.077 -9.659  1.00 96.76 411 A 1 
ATOM 3242 O O   . GLN A 1 411 ? 5.234    -13.924 -8.794  1.00 96.01 411 A 1 
ATOM 3243 C CB  . GLN A 1 411 ? 3.672    -13.668 -11.730 1.00 96.24 411 A 1 
ATOM 3244 C CG  . GLN A 1 411 ? 3.969    -15.175 -11.647 1.00 93.83 411 A 1 
ATOM 3245 C CD  . GLN A 1 411 ? 2.900    -15.963 -10.889 1.00 95.17 411 A 1 
ATOM 3246 O OE1 . GLN A 1 411 ? 1.715    -15.666 -10.922 1.00 87.11 411 A 1 
ATOM 3247 N NE2 . GLN A 1 411 ? 3.260    -16.997 -10.168 1.00 86.61 411 A 1 
ATOM 3248 N N   . TYR A 1 412 ? 5.914    -12.147 -9.994  1.00 97.00 412 A 1 
ATOM 3249 C CA  . TYR A 1 412 ? 7.218    -12.048 -9.335  1.00 96.76 412 A 1 
ATOM 3250 C C   . TYR A 1 412 ? 7.082    -11.690 -7.851  1.00 96.70 412 A 1 
ATOM 3251 O O   . TYR A 1 412 ? 7.723    -12.314 -7.009  1.00 95.78 412 A 1 
ATOM 3252 C CB  . TYR A 1 412 ? 8.089    -11.032 -10.073 1.00 96.26 412 A 1 
ATOM 3253 C CG  . TYR A 1 412 ? 9.512    -11.000 -9.557  1.00 95.80 412 A 1 
ATOM 3254 C CD1 . TYR A 1 412 ? 9.864    -10.165 -8.483  1.00 92.48 412 A 1 
ATOM 3255 C CD2 . TYR A 1 412 ? 10.484   -11.834 -10.138 1.00 92.58 412 A 1 
ATOM 3256 C CE1 . TYR A 1 412 ? 11.182   -10.164 -7.991  1.00 91.47 412 A 1 
ATOM 3257 C CE2 . TYR A 1 412 ? 11.804   -11.832 -9.651  1.00 91.12 412 A 1 
ATOM 3258 C CZ  . TYR A 1 412 ? 12.155   -10.995 -8.577  1.00 92.31 412 A 1 
ATOM 3259 O OH  . TYR A 1 412 ? 13.430   -10.987 -8.109  1.00 90.39 412 A 1 
ATOM 3260 N N   . MET A 1 413 ? 6.213    -10.732 -7.500  1.00 96.88 413 A 1 
ATOM 3261 C CA  . MET A 1 413 ? 5.897    -10.380 -6.111  1.00 96.88 413 A 1 
ATOM 3262 C C   . MET A 1 413 ? 5.415    -11.598 -5.321  1.00 96.83 413 A 1 
ATOM 3263 O O   . MET A 1 413 ? 5.964    -11.898 -4.266  1.00 96.04 413 A 1 
ATOM 3264 C CB  . MET A 1 413 ? 4.808    -9.299  -6.065  1.00 96.70 413 A 1 
ATOM 3265 C CG  . MET A 1 413 ? 5.326    -7.904  -6.407  1.00 94.72 413 A 1 
ATOM 3266 S SD  . MET A 1 413 ? 4.026    -6.634  -6.469  1.00 93.94 413 A 1 
ATOM 3267 C CE  . MET A 1 413 ? 3.401    -6.683  -4.772  1.00 85.55 413 A 1 
ATOM 3268 N N   . LEU A 1 414 ? 4.431    -12.325 -5.858  1.00 97.26 414 A 1 
ATOM 3269 C CA  . LEU A 1 414 ? 3.876    -13.517 -5.226  1.00 97.15 414 A 1 
ATOM 3270 C C   . LEU A 1 414 ? 4.965    -14.562 -4.949  1.00 97.14 414 A 1 
ATOM 3271 O O   . LEU A 1 414 ? 5.084    -15.057 -3.828  1.00 95.96 414 A 1 
ATOM 3272 C CB  . LEU A 1 414 ? 2.790    -14.076 -6.157  1.00 96.38 414 A 1 
ATOM 3273 C CG  . LEU A 1 414 ? 2.051    -15.288 -5.573  1.00 93.98 414 A 1 
ATOM 3274 C CD1 . LEU A 1 414 ? 1.006    -14.864 -4.544  1.00 88.25 414 A 1 
ATOM 3275 C CD2 . LEU A 1 414 ? 1.360    -16.037 -6.704  1.00 87.87 414 A 1 
ATOM 3276 N N   . GLN A 1 415 ? 5.795    -14.860 -5.948  1.00 96.88 415 A 1 
ATOM 3277 C CA  . GLN A 1 415 ? 6.883    -15.840 -5.833  1.00 96.69 415 A 1 
ATOM 3278 C C   . GLN A 1 415 ? 8.113    -15.333 -5.058  1.00 96.36 415 A 1 
ATOM 3279 O O   . GLN A 1 415 ? 9.015    -16.114 -4.769  1.00 94.69 415 A 1 
ATOM 3280 C CB  . GLN A 1 415 ? 7.250    -16.381 -7.219  1.00 95.90 415 A 1 
ATOM 3281 C CG  . GLN A 1 415 ? 6.102    -17.233 -7.777  1.00 94.22 415 A 1 
ATOM 3282 C CD  . GLN A 1 415 ? 6.481    -18.015 -9.020  1.00 94.89 415 A 1 
ATOM 3283 O OE1 . GLN A 1 415 ? 5.837    -17.935 -10.048 1.00 87.98 415 A 1 
ATOM 3284 N NE2 . GLN A 1 415 ? 7.497    -18.849 -8.972  1.00 86.70 415 A 1 
ATOM 3285 N N   . SER A 1 416 ? 8.120    -14.058 -4.670  1.00 96.37 416 A 1 
ATOM 3286 C CA  . SER A 1 416 ? 9.057    -13.465 -3.704  1.00 95.89 416 A 1 
ATOM 3287 C C   . SER A 1 416 ? 8.456    -13.355 -2.294  1.00 95.83 416 A 1 
ATOM 3288 O O   . SER A 1 416 ? 9.016    -12.703 -1.412  1.00 93.32 416 A 1 
ATOM 3289 C CB  . SER A 1 416 ? 9.550    -12.102 -4.206  1.00 94.91 416 A 1 
ATOM 3290 O OG  . SER A 1 416 ? 10.063   -12.213 -5.520  1.00 88.60 416 A 1 
ATOM 3291 N N   . GLY A 1 417 ? 7.292    -13.989 -2.057  1.00 95.79 417 A 1 
ATOM 3292 C CA  . GLY A 1 417 ? 6.621    -14.030 -0.754  1.00 95.58 417 A 1 
ATOM 3293 C C   . GLY A 1 417 ? 5.880    -12.745 -0.371  1.00 96.27 417 A 1 
ATOM 3294 O O   . GLY A 1 417 ? 5.725    -12.463 0.822   1.00 94.45 417 A 1 
ATOM 3295 N N   . LEU A 1 418 ? 5.431    -11.954 -1.357  1.00 96.90 418 A 1 
ATOM 3296 C CA  . LEU A 1 418 ? 4.605    -10.757 -1.182  1.00 97.17 418 A 1 
ATOM 3297 C C   . LEU A 1 418 ? 3.140    -11.039 -1.528  1.00 97.39 418 A 1 
ATOM 3298 O O   . LEU A 1 418 ? 2.836    -11.753 -2.482  1.00 96.44 418 A 1 
ATOM 3299 C CB  . LEU A 1 418 ? 5.136    -9.598  -2.040  1.00 96.84 418 A 1 
ATOM 3300 C CG  . LEU A 1 418 ? 6.556    -9.123  -1.696  1.00 95.78 418 A 1 
ATOM 3301 C CD1 . LEU A 1 418 ? 6.975    -8.026  -2.677  1.00 91.45 418 A 1 
ATOM 3302 C CD2 . LEU A 1 418 ? 6.630    -8.548  -0.284  1.00 91.20 418 A 1 
ATOM 3303 N N   . LEU A 1 419 ? 2.224    -10.424 -0.769  1.00 97.01 419 A 1 
ATOM 3304 C CA  . LEU A 1 419 ? 0.800    -10.414 -1.094  1.00 97.48 419 A 1 
ATOM 3305 C C   . LEU A 1 419 ? 0.547    -9.557  -2.344  1.00 97.63 419 A 1 
ATOM 3306 O O   . LEU A 1 419 ? 1.289    -8.611  -2.618  1.00 96.64 419 A 1 
ATOM 3307 C CB  . LEU A 1 419 ? -0.007   -9.906  0.112   1.00 97.09 419 A 1 
ATOM 3308 C CG  . LEU A 1 419 ? 0.203    -10.682 1.426   1.00 96.59 419 A 1 
ATOM 3309 C CD1 . LEU A 1 419 ? -0.701   -10.105 2.514   1.00 93.39 419 A 1 
ATOM 3310 C CD2 . LEU A 1 419 ? -0.109   -12.170 1.287   1.00 92.88 419 A 1 
ATOM 3311 N N   . ILE A 1 420 ? -0.517   -9.871  -3.093  1.00 97.28 420 A 1 
ATOM 3312 C CA  . ILE A 1 420 ? -0.836   -9.189  -4.356  1.00 97.26 420 A 1 
ATOM 3313 C C   . ILE A 1 420 ? -2.218   -8.513  -4.311  1.00 97.35 420 A 1 
ATOM 3314 O O   . ILE A 1 420 ? -3.142   -9.043  -3.695  1.00 96.39 420 A 1 
ATOM 3315 C CB  . ILE A 1 420 ? -0.670   -10.137 -5.566  1.00 96.49 420 A 1 
ATOM 3316 C CG1 . ILE A 1 420 ? -1.563   -11.394 -5.478  1.00 94.04 420 A 1 
ATOM 3317 C CG2 . ILE A 1 420 ? 0.817    -10.504 -5.733  1.00 92.89 420 A 1 
ATOM 3318 C CD1 . ILE A 1 420 ? -1.571   -12.223 -6.773  1.00 91.81 420 A 1 
ATOM 3319 N N   . PRO A 1 421 ? -2.391   -7.335  -4.958  1.00 97.43 421 A 1 
ATOM 3320 C CA  . PRO A 1 421 ? -3.662   -6.619  -4.984  1.00 97.10 421 A 1 
ATOM 3321 C C   . PRO A 1 421 ? -4.613   -7.213  -6.033  1.00 96.69 421 A 1 
ATOM 3322 O O   . PRO A 1 421 ? -4.638   -6.779  -7.187  1.00 95.00 421 A 1 
ATOM 3323 C CB  . PRO A 1 421 ? -3.288   -5.158  -5.249  1.00 96.37 421 A 1 
ATOM 3324 C CG  . PRO A 1 421 ? -2.031   -5.271  -6.102  1.00 94.57 421 A 1 
ATOM 3325 C CD  . PRO A 1 421 ? -1.351   -6.526  -5.571  1.00 96.64 421 A 1 
ATOM 3326 N N   . VAL A 1 422 ? -5.394   -8.210  -5.620  1.00 96.74 422 A 1 
ATOM 3327 C CA  . VAL A 1 422 ? -6.431   -8.902  -6.405  1.00 96.71 422 A 1 
ATOM 3328 C C   . VAL A 1 422 ? -7.700   -9.090  -5.560  1.00 96.38 422 A 1 
ATOM 3329 O O   . VAL A 1 422 ? -7.687   -8.825  -4.358  1.00 94.48 422 A 1 
ATOM 3330 C CB  . VAL A 1 422 ? -5.918   -10.257 -6.944  1.00 96.17 422 A 1 
ATOM 3331 C CG1 . VAL A 1 422 ? -4.733   -10.089 -7.901  1.00 93.30 422 A 1 
ATOM 3332 C CG2 . VAL A 1 422 ? -5.504   -11.230 -5.831  1.00 91.73 422 A 1 
ATOM 3333 N N   . ASP A 1 423 ? -8.798   -9.538  -6.154  1.00 95.97 423 A 1 
ATOM 3334 C CA  . ASP A 1 423 ? -10.035  -9.907  -5.441  1.00 95.89 423 A 1 
ATOM 3335 C C   . ASP A 1 423 ? -9.879   -11.258 -4.709  1.00 95.73 423 A 1 
ATOM 3336 O O   . ASP A 1 423 ? -9.164   -12.149 -5.175  1.00 94.19 423 A 1 
ATOM 3337 C CB  . ASP A 1 423 ? -11.183  -9.933  -6.457  1.00 94.87 423 A 1 
ATOM 3338 C CG  . ASP A 1 423 ? -12.585  -10.156 -5.883  1.00 92.05 423 A 1 
ATOM 3339 O OD1 . ASP A 1 423 ? -12.944  -11.326 -5.605  1.00 82.52 423 A 1 
ATOM 3340 O OD2 . ASP A 1 423 ? -13.394  -9.209  -5.870  1.00 82.09 423 A 1 
ATOM 3341 N N   . GLU A 1 424 ? -10.587  -11.442 -3.585  1.00 95.19 424 A 1 
ATOM 3342 C CA  . GLU A 1 424 ? -10.535  -12.658 -2.749  1.00 94.76 424 A 1 
ATOM 3343 C C   . GLU A 1 424 ? -10.894  -13.955 -3.496  1.00 94.85 424 A 1 
ATOM 3344 O O   . GLU A 1 424 ? -10.466  -15.041 -3.117  1.00 92.26 424 A 1 
ATOM 3345 C CB  . GLU A 1 424 ? -11.499  -12.509 -1.563  1.00 93.02 424 A 1 
ATOM 3346 C CG  . GLU A 1 424 ? -11.076  -11.414 -0.578  1.00 84.71 424 A 1 
ATOM 3347 C CD  . GLU A 1 424 ? -12.022  -11.262 0.626   1.00 80.11 424 A 1 
ATOM 3348 O OE1 . GLU A 1 424 ? -11.697  -10.437 1.512   1.00 69.44 424 A 1 
ATOM 3349 O OE2 . GLU A 1 424 ? -13.067  -11.952 0.656   1.00 69.18 424 A 1 
ATOM 3350 N N   . ARG A 1 425 ? -11.671  -13.845 -4.575  1.00 93.99 425 A 1 
ATOM 3351 C CA  . ARG A 1 425 ? -12.063  -14.985 -5.419  1.00 93.64 425 A 1 
ATOM 3352 C C   . ARG A 1 425 ? -10.949  -15.446 -6.358  1.00 93.64 425 A 1 
ATOM 3353 O O   . ARG A 1 425 ? -11.103  -16.482 -7.004  1.00 91.74 425 A 1 
ATOM 3354 C CB  . ARG A 1 425 ? -13.312  -14.610 -6.219  1.00 93.48 425 A 1 
ATOM 3355 C CG  . ARG A 1 425 ? -14.508  -14.289 -5.310  1.00 91.21 425 A 1 
ATOM 3356 C CD  . ARG A 1 425 ? -15.654  -13.687 -6.118  1.00 87.75 425 A 1 
ATOM 3357 N NE  . ARG A 1 425 ? -15.313  -12.332 -6.582  1.00 79.48 425 A 1 
ATOM 3358 C CZ  . ARG A 1 425 ? -15.951  -11.605 -7.474  1.00 72.23 425 A 1 
ATOM 3359 N NH1 . ARG A 1 425 ? -17.028  -12.029 -8.073  1.00 65.00 425 A 1 
ATOM 3360 N NH2 . ARG A 1 425 ? -15.492  -10.430 -7.776  1.00 63.22 425 A 1 
ATOM 3361 N N   . SER A 1 426 ? -9.859   -14.682 -6.459  1.00 95.11 426 A 1 
ATOM 3362 C CA  . SER A 1 426 ? -8.739   -14.984 -7.343  1.00 95.26 426 A 1 
ATOM 3363 C C   . SER A 1 426 ? -8.030   -16.269 -6.932  1.00 95.13 426 A 1 
ATOM 3364 O O   . SER A 1 426 ? -7.876   -16.571 -5.744  1.00 93.86 426 A 1 
ATOM 3365 C CB  . SER A 1 426 ? -7.725   -13.841 -7.380  1.00 94.88 426 A 1 
ATOM 3366 O OG  . SER A 1 426 ? -8.356   -12.645 -7.781  1.00 89.76 426 A 1 
ATOM 3367 N N   . LYS A 1 427 ? -7.545   -17.009 -7.925  1.00 95.03 427 A 1 
ATOM 3368 C CA  . LYS A 1 427 ? -6.735   -18.210 -7.737  1.00 94.91 427 A 1 
ATOM 3369 C C   . LYS A 1 427 ? -5.402   -18.047 -8.438  1.00 94.90 427 A 1 
ATOM 3370 O O   . LYS A 1 427 ? -5.330   -17.508 -9.542  1.00 92.98 427 A 1 
ATOM 3371 C CB  . LYS A 1 427 ? -7.465   -19.453 -8.245  1.00 93.58 427 A 1 
ATOM 3372 C CG  . LYS A 1 427 ? -8.836   -19.634 -7.589  1.00 90.24 427 A 1 
ATOM 3373 C CD  . LYS A 1 427 ? -9.459   -20.923 -8.106  1.00 86.14 427 A 1 
ATOM 3374 C CE  . LYS A 1 427 ? -10.841  -21.114 -7.504  1.00 78.51 427 A 1 
ATOM 3375 N NZ  . LYS A 1 427 ? -11.416  -22.386 -7.988  1.00 69.27 427 A 1 
ATOM 3376 N N   . THR A 1 428 ? -4.354   -18.527 -7.802  1.00 95.25 428 A 1 
ATOM 3377 C CA  . THR A 1 428 ? -3.001   -18.363 -8.314  1.00 95.22 428 A 1 
ATOM 3378 C C   . THR A 1 428 ? -2.148   -19.586 -8.021  1.00 95.27 428 A 1 
ATOM 3379 O O   . THR A 1 428 ? -2.465   -20.390 -7.142  1.00 92.41 428 A 1 
ATOM 3380 C CB  . THR A 1 428 ? -2.399   -17.070 -7.765  1.00 93.47 428 A 1 
ATOM 3381 O OG1 . THR A 1 428 ? -1.248   -16.729 -8.500  1.00 76.04 428 A 1 
ATOM 3382 C CG2 . THR A 1 428 ? -2.046   -17.152 -6.285  1.00 77.17 428 A 1 
ATOM 3383 N N   . GLY A 1 429 ? -1.074   -19.734 -8.780  1.00 94.41 429 A 1 
ATOM 3384 C CA  . GLY A 1 429 ? -0.132   -20.825 -8.639  1.00 94.39 429 A 1 
ATOM 3385 C C   . GLY A 1 429 ? 1.308    -20.399 -8.893  1.00 95.41 429 A 1 
ATOM 3386 O O   . GLY A 1 429 ? 1.622    -19.211 -9.004  1.00 93.80 429 A 1 
ATOM 3387 N N   . VAL A 1 430 ? 2.191    -21.392 -8.980  1.00 95.58 430 A 1 
ATOM 3388 C CA  . VAL A 1 430 ? 3.638    -21.204 -9.086  1.00 95.93 430 A 1 
ATOM 3389 C C   . VAL A 1 430 ? 4.125    -21.592 -10.476 1.00 95.79 430 A 1 
ATOM 3390 O O   . VAL A 1 430 ? 3.853    -22.688 -10.962 1.00 93.49 430 A 1 
ATOM 3391 C CB  . VAL A 1 430 ? 4.376    -22.000 -7.996  1.00 94.42 430 A 1 
ATOM 3392 C CG1 . VAL A 1 430 ? 5.890    -21.779 -8.051  1.00 83.96 430 A 1 
ATOM 3393 C CG2 . VAL A 1 430 ? 3.906    -21.582 -6.601  1.00 82.92 430 A 1 
ATOM 3394 N N   . PHE A 1 431 ? 4.911    -20.713 -11.094 1.00 95.81 431 A 1 
ATOM 3395 C CA  . PHE A 1 431 ? 5.649    -21.006 -12.318 1.00 95.85 431 A 1 
ATOM 3396 C C   . PHE A 1 431 ? 7.122    -21.273 -11.994 1.00 95.85 431 A 1 
ATOM 3397 O O   . PHE A 1 431 ? 7.711    -20.640 -11.120 1.00 94.08 431 A 1 
ATOM 3398 C CB  . PHE A 1 431 ? 5.467    -19.875 -13.334 1.00 95.42 431 A 1 
ATOM 3399 C CG  . PHE A 1 431 ? 4.027    -19.700 -13.778 1.00 95.43 431 A 1 
ATOM 3400 C CD1 . PHE A 1 431 ? 3.525    -20.451 -14.854 1.00 92.46 431 A 1 
ATOM 3401 C CD2 . PHE A 1 431 ? 3.175    -18.817 -13.092 1.00 92.66 431 A 1 
ATOM 3402 C CE1 . PHE A 1 431 ? 2.182    -20.317 -15.248 1.00 92.21 431 A 1 
ATOM 3403 C CE2 . PHE A 1 431 ? 1.830    -18.683 -13.480 1.00 92.52 431 A 1 
ATOM 3404 C CZ  . PHE A 1 431 ? 1.333    -19.432 -14.558 1.00 93.74 431 A 1 
ATOM 3405 N N   . LYS A 1 432 ? 7.734    -22.235 -12.704 1.00 95.17 432 A 1 
ATOM 3406 C CA  . LYS A 1 432 ? 9.151    -22.558 -12.507 1.00 94.94 432 A 1 
ATOM 3407 C C   . LYS A 1 432 ? 10.052   -21.417 -12.983 1.00 94.99 432 A 1 
ATOM 3408 O O   . LYS A 1 432 ? 11.035   -21.084 -12.321 1.00 92.41 432 A 1 
ATOM 3409 C CB  . LYS A 1 432 ? 9.463    -23.873 -13.232 1.00 93.65 432 A 1 
ATOM 3410 C CG  . LYS A 1 432 ? 10.903   -24.320 -12.968 1.00 86.55 432 A 1 
ATOM 3411 C CD  . LYS A 1 432 ? 11.226   -25.590 -13.750 1.00 79.61 432 A 1 
ATOM 3412 C CE  . LYS A 1 432 ? 12.708   -25.903 -13.552 1.00 68.53 432 A 1 
ATOM 3413 N NZ  . LYS A 1 432 ? 13.149   -27.017 -14.421 1.00 59.29 432 A 1 
ATOM 3414 N N   . ASP A 1 433 ? 9.698    -20.846 -14.125 1.00 94.65 433 A 1 
ATOM 3415 C CA  . ASP A 1 433 ? 10.461   -19.806 -14.805 1.00 94.64 433 A 1 
ATOM 3416 C C   . ASP A 1 433 ? 9.530    -18.678 -15.269 1.00 95.37 433 A 1 
ATOM 3417 O O   . ASP A 1 433 ? 8.409    -18.942 -15.706 1.00 93.55 433 A 1 
ATOM 3418 C CB  . ASP A 1 433 ? 11.208   -20.412 -16.006 1.00 92.04 433 A 1 
ATOM 3419 C CG  . ASP A 1 433 ? 12.023   -21.671 -15.675 1.00 89.71 433 A 1 
ATOM 3420 O OD1 . ASP A 1 433 ? 13.008   -21.555 -14.907 1.00 82.34 433 A 1 
ATOM 3421 O OD2 . ASP A 1 433 ? 11.692   -22.754 -16.211 1.00 82.16 433 A 1 
ATOM 3422 N N   . ILE A 1 434 ? 10.011   -17.424 -15.217 1.00 95.50 434 A 1 
ATOM 3423 C CA  . ILE A 1 434 ? 9.335    -16.260 -15.798 1.00 95.60 434 A 1 
ATOM 3424 C C   . ILE A 1 434 ? 10.291   -15.597 -16.791 1.00 95.21 434 A 1 
ATOM 3425 O O   . ILE A 1 434 ? 11.381   -15.149 -16.420 1.00 93.36 434 A 1 
ATOM 3426 C CB  . ILE A 1 434 ? 8.836    -15.257 -14.732 1.00 95.08 434 A 1 
ATOM 3427 C CG1 . ILE A 1 434 ? 7.974    -15.947 -13.650 1.00 90.37 434 A 1 
ATOM 3428 C CG2 . ILE A 1 434 ? 8.035    -14.137 -15.426 1.00 90.23 434 A 1 
ATOM 3429 C CD1 . ILE A 1 434 ? 7.492    -15.008 -12.536 1.00 87.53 434 A 1 
ATOM 3430 N N   . PHE A 1 435 ? 9.882    -15.543 -18.053 1.00 95.45 435 A 1 
ATOM 3431 C CA  . PHE A 1 435 ? 10.621   -14.920 -19.143 1.00 95.14 435 A 1 
ATOM 3432 C C   . PHE A 1 435 ? 9.893    -13.663 -19.601 1.00 94.70 435 A 1 
ATOM 3433 O O   . PHE A 1 435 ? 8.703    -13.719 -19.899 1.00 93.27 435 A 1 
ATOM 3434 C CB  . PHE A 1 435 ? 10.775   -15.917 -20.292 1.00 94.68 435 A 1 
ATOM 3435 C CG  . PHE A 1 435 ? 11.520   -17.183 -19.921 1.00 94.71 435 A 1 
ATOM 3436 C CD1 . PHE A 1 435 ? 12.916   -17.162 -19.777 1.00 90.68 435 A 1 
ATOM 3437 C CD2 . PHE A 1 435 ? 10.815   -18.380 -19.703 1.00 90.99 435 A 1 
ATOM 3438 C CE1 . PHE A 1 435 ? 13.608   -18.332 -19.416 1.00 90.04 435 A 1 
ATOM 3439 C CE2 . PHE A 1 435 ? 11.508   -19.549 -19.341 1.00 90.26 435 A 1 
ATOM 3440 C CZ  . PHE A 1 435 ? 12.904   -19.525 -19.197 1.00 91.75 435 A 1 
ATOM 3441 N N   . LEU A 1 436 ? 10.609   -12.544 -19.682 1.00 93.78 436 A 1 
ATOM 3442 C CA  . LEU A 1 436 ? 10.065   -11.240 -20.041 1.00 93.12 436 A 1 
ATOM 3443 C C   . LEU A 1 436 ? 10.838   -10.643 -21.218 1.00 92.58 436 A 1 
ATOM 3444 O O   . LEU A 1 436 ? 12.055   -10.476 -21.144 1.00 90.10 436 A 1 
ATOM 3445 C CB  . LEU A 1 436 ? 10.136   -10.337 -18.797 1.00 91.52 436 A 1 
ATOM 3446 C CG  . LEU A 1 436 ? 9.505    -8.948  -18.979 1.00 89.63 436 A 1 
ATOM 3447 C CD1 . LEU A 1 436 ? 7.983    -9.036  -19.037 1.00 83.28 436 A 1 
ATOM 3448 C CD2 . LEU A 1 436 ? 9.891    -8.058  -17.801 1.00 81.86 436 A 1 
ATOM 3449 N N   . ASP A 1 437 ? 10.124   -10.270 -22.268 1.00 91.79 437 A 1 
ATOM 3450 C CA  . ASP A 1 437 ? 10.652   -9.471  -23.368 1.00 90.44 437 A 1 
ATOM 3451 C C   . ASP A 1 437 ? 9.755    -8.249  -23.579 1.00 89.18 437 A 1 
ATOM 3452 O O   . ASP A 1 437 ? 8.735    -8.310  -24.257 1.00 85.37 437 A 1 
ATOM 3453 C CB  . ASP A 1 437 ? 10.783   -10.330 -24.628 1.00 88.82 437 A 1 
ATOM 3454 C CG  . ASP A 1 437 ? 11.538   -9.593  -25.731 1.00 86.28 437 A 1 
ATOM 3455 O OD1 . ASP A 1 437 ? 12.581   -8.979  -25.412 1.00 80.04 437 A 1 
ATOM 3456 O OD2 . ASP A 1 437 ? 11.134   -9.720  -26.903 1.00 80.01 437 A 1 
ATOM 3457 N N   . ILE A 1 438 ? 10.126   -7.150  -22.935 1.00 88.04 438 A 1 
ATOM 3458 C CA  . ILE A 1 438 ? 9.510    -5.834  -23.118 1.00 84.70 438 A 1 
ATOM 3459 C C   . ILE A 1 438 ? 10.600   -4.936  -23.690 1.00 80.87 438 A 1 
ATOM 3460 O O   . ILE A 1 438 ? 11.702   -4.891  -23.125 1.00 71.28 438 A 1 
ATOM 3461 C CB  . ILE A 1 438 ? 8.914    -5.286  -21.800 1.00 82.13 438 A 1 
ATOM 3462 C CG1 . ILE A 1 438 ? 7.815    -6.236  -21.269 1.00 72.97 438 A 1 
ATOM 3463 C CG2 . ILE A 1 438 ? 8.354    -3.872  -21.999 1.00 72.26 438 A 1 
ATOM 3464 C CD1 . ILE A 1 438 ? 7.212    -5.819  -19.921 1.00 67.89 438 A 1 
ATOM 3465 N N   . GLY A 1 439 ? 10.306   -4.256  -24.813 1.00 75.49 439 A 1 
ATOM 3466 C CA  . GLY A 1 439 ? 11.231   -3.347  -25.482 1.00 71.38 439 A 1 
ATOM 3467 C C   . GLY A 1 439 ? 11.804   -2.315  -24.510 1.00 70.00 439 A 1 
ATOM 3468 O O   . GLY A 1 439 ? 11.093   -1.792  -23.656 1.00 61.74 439 A 1 
ATOM 3469 N N   . ASP A 1 440 ? 13.102   -2.044  -24.629 1.00 65.88 440 A 1 
ATOM 3470 C CA  . ASP A 1 440 ? 13.722   -0.932  -23.922 1.00 63.07 440 A 1 
ATOM 3471 C C   . ASP A 1 440 ? 13.194   0.362   -24.544 1.00 63.19 440 A 1 
ATOM 3472 O O   . ASP A 1 440 ? 13.252   0.544   -25.763 1.00 56.89 440 A 1 
ATOM 3473 C CB  . ASP A 1 440 ? 15.257   -1.050  -23.954 1.00 56.04 440 A 1 
ATOM 3474 C CG  . ASP A 1 440 ? 15.778   -2.260  -23.153 1.00 50.18 440 A 1 
ATOM 3475 O OD1 . ASP A 1 440 ? 15.150   -2.631  -22.131 1.00 47.07 440 A 1 
ATOM 3476 O OD2 . ASP A 1 440 ? 16.778   -2.885  -23.558 1.00 43.97 440 A 1 
ATOM 3477 N N   . GLU A 1 441 ? 12.637   1.259   -23.719 1.00 51.94 441 A 1 
ATOM 3478 C CA  . GLU A 1 441 ? 12.370   2.634   -24.133 1.00 50.86 441 A 1 
ATOM 3479 C C   . GLU A 1 441 ? 13.709   3.230   -24.592 1.00 52.11 441 A 1 
ATOM 3480 O O   . GLU A 1 441 ? 14.615   3.391   -23.788 1.00 48.43 441 A 1 
ATOM 3481 C CB  . GLU A 1 441 ? 11.731   3.438   -22.985 1.00 46.64 441 A 1 
ATOM 3482 C CG  . GLU A 1 441 ? 10.274   3.010   -22.703 1.00 41.48 441 A 1 
ATOM 3483 C CD  . GLU A 1 441 ? 9.618    3.713   -21.493 1.00 39.46 441 A 1 
ATOM 3484 O OE1 . GLU A 1 441 ? 8.493    3.277   -21.130 1.00 33.99 441 A 1 
ATOM 3485 O OE2 . GLU A 1 441 ? 10.229   4.624   -20.906 1.00 33.90 441 A 1 
ATOM 3486 N N   . GLN A 1 442 ? 13.853   3.427   -25.898 1.00 49.89 442 A 1 
ATOM 3487 C CA  . GLN A 1 442 ? 14.971   3.982   -26.673 1.00 49.30 442 A 1 
ATOM 3488 C C   . GLN A 1 442 ? 16.193   4.456   -25.856 1.00 51.53 442 A 1 
ATOM 3489 O O   . GLN A 1 442 ? 16.337   5.646   -25.563 1.00 49.64 442 A 1 
ATOM 3490 C CB  . GLN A 1 442 ? 14.427   5.136   -27.538 1.00 45.37 442 A 1 
ATOM 3491 C CG  . GLN A 1 442 ? 13.404   4.680   -28.593 1.00 40.41 442 A 1 
ATOM 3492 C CD  . GLN A 1 442 ? 12.843   5.841   -29.417 1.00 36.21 442 A 1 
ATOM 3493 O OE1 . GLN A 1 442 ? 13.017   7.010   -29.125 1.00 33.44 442 A 1 
ATOM 3494 N NE2 . GLN A 1 442 ? 12.133   5.558   -30.484 1.00 32.20 442 A 1 
ATOM 3495 N N   . SER A 1 443 ? 17.125   3.546   -25.539 1.00 54.44 443 A 1 
ATOM 3496 C CA  . SER A 1 443 ? 18.463   3.944   -25.108 1.00 55.17 443 A 1 
ATOM 3497 C C   . SER A 1 443 ? 19.358   4.045   -26.343 1.00 55.89 443 A 1 
ATOM 3498 O O   . SER A 1 443 ? 19.630   3.040   -26.999 1.00 54.65 443 A 1 
ATOM 3499 C CB  . SER A 1 443 ? 19.031   3.009   -24.031 1.00 51.84 443 A 1 
ATOM 3500 O OG  . SER A 1 443 ? 19.310   1.725   -24.532 1.00 46.16 443 A 1 
ATOM 3501 N N   . ILE A 1 444 ? 19.832   5.249   -26.642 1.00 57.67 444 A 1 
ATOM 3502 C CA  . ILE A 1 444 ? 20.742   5.562   -27.763 1.00 58.30 444 A 1 
ATOM 3503 C C   . ILE A 1 444 ? 22.101   4.822   -27.640 1.00 59.72 444 A 1 
ATOM 3504 O O   . ILE A 1 444 ? 22.869   4.774   -28.594 1.00 57.12 444 A 1 
ATOM 3505 C CB  . ILE A 1 444 ? 20.882   7.109   -27.850 1.00 55.47 444 A 1 
ATOM 3506 C CG1 . ILE A 1 444 ? 19.508   7.747   -28.189 1.00 50.80 444 A 1 
ATOM 3507 C CG2 . ILE A 1 444 ? 21.931   7.579   -28.869 1.00 50.59 444 A 1 
ATOM 3508 C CD1 . ILE A 1 444 ? 19.453   9.274   -28.019 1.00 44.11 444 A 1 
ATOM 3509 N N   . GLU A 1 445 ? 22.392   4.204   -26.491 1.00 54.98 445 A 1 
ATOM 3510 C CA  . GLU A 1 445 ? 23.691   3.581   -26.181 1.00 55.41 445 A 1 
ATOM 3511 C C   . GLU A 1 445 ? 23.827   2.101   -26.596 1.00 56.50 445 A 1 
ATOM 3512 O O   . GLU A 1 445 ? 24.942   1.578   -26.581 1.00 54.21 445 A 1 
ATOM 3513 C CB  . GLU A 1 445 ? 23.990   3.752   -24.679 1.00 54.00 445 A 1 
ATOM 3514 C CG  . GLU A 1 445 ? 24.232   5.224   -24.290 1.00 47.82 445 A 1 
ATOM 3515 C CD  . GLU A 1 445 ? 24.630   5.408   -22.816 1.00 44.09 445 A 1 
ATOM 3516 O OE1 . GLU A 1 445 ? 25.244   6.458   -22.511 1.00 40.22 445 A 1 
ATOM 3517 O OE2 . GLU A 1 445 ? 24.309   4.526   -21.991 1.00 40.85 445 A 1 
ATOM 3518 N N   . ASN A 1 446 ? 22.744   1.409   -26.981 1.00 56.11 446 A 1 
ATOM 3519 C CA  . ASN A 1 446 ? 22.835   0.012   -27.424 1.00 55.69 446 A 1 
ATOM 3520 C C   . ASN A 1 446 ? 22.860   -0.067  -28.960 1.00 56.19 446 A 1 
ATOM 3521 O O   . ASN A 1 446 ? 21.814   -0.035  -29.609 1.00 52.83 446 A 1 
ATOM 3522 C CB  . ASN A 1 446 ? 21.712   -0.825  -26.784 1.00 52.60 446 A 1 
ATOM 3523 C CG  . ASN A 1 446 ? 22.005   -1.265  -25.359 1.00 48.32 446 A 1 
ATOM 3524 O OD1 . ASN A 1 446 ? 23.131   -1.381  -24.913 1.00 45.48 446 A 1 
ATOM 3525 N ND2 . ASN A 1 446 ? 20.985   -1.590  -24.600 1.00 43.69 446 A 1 
ATOM 3526 N N   . ASP A 1 447 ? 24.048   -0.271  -29.531 1.00 48.99 447 A 1 
ATOM 3527 C CA  . ASP A 1 447 ? 24.315   -0.509  -30.969 1.00 48.70 447 A 1 
ATOM 3528 C C   . ASP A 1 447 ? 23.663   -1.787  -31.547 1.00 50.78 447 A 1 
ATOM 3529 O O   . ASP A 1 447 ? 23.766   -2.073  -32.745 1.00 48.03 447 A 1 
ATOM 3530 C CB  . ASP A 1 447 ? 25.842   -0.575  -31.187 1.00 42.98 447 A 1 
ATOM 3531 C CG  . ASP A 1 447 ? 26.542   0.782   -31.327 1.00 37.75 447 A 1 
ATOM 3532 O OD1 . ASP A 1 447 ? 25.897   1.732   -31.803 1.00 34.62 447 A 1 
ATOM 3533 O OD2 . ASP A 1 447 ? 27.753   0.816   -31.020 1.00 32.09 447 A 1 
ATOM 3534 N N   . LEU A 1 448 ? 22.990   -2.595  -30.734 1.00 54.31 448 A 1 
ATOM 3535 C CA  . LEU A 1 448 ? 22.161   -3.708  -31.188 1.00 54.73 448 A 1 
ATOM 3536 C C   . LEU A 1 448 ? 20.770   -3.165  -31.524 1.00 57.14 448 A 1 
ATOM 3537 O O   . LEU A 1 448 ? 20.065   -2.667  -30.647 1.00 53.48 448 A 1 
ATOM 3538 C CB  . LEU A 1 448 ? 22.124   -4.798  -30.104 1.00 50.53 448 A 1 
ATOM 3539 C CG  . LEU A 1 448 ? 23.388   -5.675  -30.120 1.00 46.00 448 A 1 
ATOM 3540 C CD1 . LEU A 1 448 ? 23.681   -6.231  -28.727 1.00 42.89 448 A 1 
ATOM 3541 C CD2 . LEU A 1 448 ? 23.224   -6.860  -31.069 1.00 42.04 448 A 1 
ATOM 3542 N N   . SER A 1 449 ? 20.356   -3.304  -32.790 1.00 59.48 449 A 1 
ATOM 3543 C CA  . SER A 1 449 ? 18.980   -2.994  -33.191 1.00 59.92 449 A 1 
ATOM 3544 C C   . SER A 1 449 ? 17.997   -3.661  -32.217 1.00 64.56 449 A 1 
ATOM 3545 O O   . SER A 1 449 ? 18.213   -4.809  -31.815 1.00 60.21 449 A 1 
ATOM 3546 C CB  . SER A 1 449 ? 18.706   -3.424  -34.639 1.00 52.57 449 A 1 
ATOM 3547 O OG  . SER A 1 449 ? 18.668   -4.830  -34.783 1.00 44.69 449 A 1 
ATOM 3548 N N   . THR A 1 450 ? 16.910   -2.968  -31.862 1.00 67.80 450 A 1 
ATOM 3549 C CA  . THR A 1 450 ? 15.847   -3.491  -30.977 1.00 69.77 450 A 1 
ATOM 3550 C C   . THR A 1 450 ? 15.421   -4.902  -31.387 1.00 72.94 450 A 1 
ATOM 3551 O O   . THR A 1 450 ? 15.299   -5.790  -30.547 1.00 70.32 450 A 1 
ATOM 3552 C CB  . THR A 1 450 ? 14.631   -2.553  -31.006 1.00 64.77 450 A 1 
ATOM 3553 O OG1 . THR A 1 450 ? 14.326   -2.201  -32.341 1.00 56.22 450 A 1 
ATOM 3554 C CG2 . THR A 1 450 ? 14.906   -1.252  -30.253 1.00 55.67 450 A 1 
ATOM 3555 N N   . TYR A 1 451 ? 15.356   -5.160  -32.690 1.00 72.87 451 A 1 
ATOM 3556 C CA  . TYR A 1 451 ? 15.076   -6.472  -33.266 1.00 74.10 451 A 1 
ATOM 3557 C C   . TYR A 1 451 ? 16.119   -7.549  -32.911 1.00 76.12 451 A 1 
ATOM 3558 O O   . TYR A 1 451 ? 15.758   -8.676  -32.573 1.00 73.78 451 A 1 
ATOM 3559 C CB  . TYR A 1 451 ? 14.980   -6.312  -34.782 1.00 71.94 451 A 1 
ATOM 3560 C CG  . TYR A 1 451 ? 14.587   -7.592  -35.485 1.00 70.09 451 A 1 
ATOM 3561 C CD1 . TYR A 1 451 ? 15.488   -8.232  -36.359 1.00 65.70 451 A 1 
ATOM 3562 C CD2 . TYR A 1 451 ? 13.317   -8.147  -35.247 1.00 63.62 451 A 1 
ATOM 3563 C CE1 . TYR A 1 451 ? 15.103   -9.412  -37.015 1.00 61.94 451 A 1 
ATOM 3564 C CE2 . TYR A 1 451 ? 12.933   -9.333  -35.895 1.00 62.00 451 A 1 
ATOM 3565 C CZ  . TYR A 1 451 ? 13.824   -9.959  -36.787 1.00 63.33 451 A 1 
ATOM 3566 O OH  . TYR A 1 451 ? 13.443   -11.097 -37.421 1.00 62.21 451 A 1 
ATOM 3567 N N   . SER A 1 452 ? 17.421   -7.240  -32.946 1.00 77.93 452 A 1 
ATOM 3568 C CA  . SER A 1 452 ? 18.479   -8.198  -32.586 1.00 78.29 452 A 1 
ATOM 3569 C C   . SER A 1 452 ? 18.400   -8.601  -31.112 1.00 79.96 452 A 1 
ATOM 3570 O O   . SER A 1 452 ? 18.574   -9.778  -30.792 1.00 78.09 452 A 1 
ATOM 3571 C CB  . SER A 1 452 ? 19.863   -7.620  -32.881 1.00 74.88 452 A 1 
ATOM 3572 O OG  . SER A 1 452 ? 20.009   -7.319  -34.253 1.00 64.66 452 A 1 
ATOM 3573 N N   . SER A 1 453 ? 18.086   -7.659  -30.227 1.00 78.87 453 A 1 
ATOM 3574 C CA  . SER A 1 453 ? 17.843   -7.926  -28.804 1.00 79.94 453 A 1 
ATOM 3575 C C   . SER A 1 453 ? 16.626   -8.832  -28.603 1.00 82.13 453 A 1 
ATOM 3576 O O   . SER A 1 453 ? 16.735   -9.840  -27.904 1.00 80.74 453 A 1 
ATOM 3577 C CB  . SER A 1 453 ? 17.671   -6.613  -28.038 1.00 77.27 453 A 1 
ATOM 3578 O OG  . SER A 1 453 ? 18.863   -5.851  -28.136 1.00 65.92 453 A 1 
ATOM 3579 N N   . HIS A 1 454 ? 15.509   -8.557  -29.288 1.00 83.35 454 A 1 
ATOM 3580 C CA  . HIS A 1 454 ? 14.328   -9.429  -29.274 1.00 83.77 454 A 1 
ATOM 3581 C C   . HIS A 1 454 ? 14.662   -10.850 -29.751 1.00 85.74 454 A 1 
ATOM 3582 O O   . HIS A 1 454 ? 14.348   -11.820 -29.063 1.00 85.08 454 A 1 
ATOM 3583 C CB  . HIS A 1 454 ? 13.207   -8.830  -30.138 1.00 81.75 454 A 1 
ATOM 3584 C CG  . HIS A 1 454 ? 12.545   -7.619  -29.532 1.00 74.26 454 A 1 
ATOM 3585 N ND1 . HIS A 1 454 ? 11.912   -7.571  -28.319 1.00 65.46 454 A 1 
ATOM 3586 C CD2 . HIS A 1 454 ? 12.432   -6.372  -30.089 1.00 63.75 454 A 1 
ATOM 3587 C CE1 . HIS A 1 454 ? 11.439   -6.326  -28.148 1.00 61.17 454 A 1 
ATOM 3588 N NE2 . HIS A 1 454 ? 11.727   -5.559  -29.205 1.00 61.78 454 A 1 
ATOM 3589 N N   . LEU A 1 455 ? 15.378   -11.020 -30.870 1.00 82.69 455 A 1 
ATOM 3590 C CA  . LEU A 1 455 ? 15.768   -12.347 -31.366 1.00 83.71 455 A 1 
ATOM 3591 C C   . LEU A 1 455 ? 16.686   -13.103 -30.397 1.00 85.42 455 A 1 
ATOM 3592 O O   . LEU A 1 455 ? 16.565   -14.322 -30.253 1.00 85.24 455 A 1 
ATOM 3593 C CB  . LEU A 1 455 ? 16.466   -12.213 -32.727 1.00 82.19 455 A 1 
ATOM 3594 C CG  . LEU A 1 455 ? 15.543   -11.912 -33.914 1.00 78.40 455 A 1 
ATOM 3595 C CD1 . LEU A 1 455 ? 16.422   -11.851 -35.168 1.00 74.99 455 A 1 
ATOM 3596 C CD2 . LEU A 1 455 ? 14.479   -12.992 -34.125 1.00 73.99 455 A 1 
ATOM 3597 N N   . LEU A 1 456 ? 17.598   -12.405 -29.724 1.00 84.09 456 A 1 
ATOM 3598 C CA  . LEU A 1 456 ? 18.466   -13.007 -28.712 1.00 84.90 456 A 1 
ATOM 3599 C C   . LEU A 1 456 ? 17.647   -13.493 -27.507 1.00 86.88 456 A 1 
ATOM 3600 O O   . LEU A 1 456 ? 17.851   -14.623 -27.045 1.00 86.68 456 A 1 
ATOM 3601 C CB  . LEU A 1 456 ? 19.569   -12.000 -28.342 1.00 83.10 456 A 1 
ATOM 3602 C CG  . LEU A 1 456 ? 20.669   -12.609 -27.453 1.00 75.18 456 A 1 
ATOM 3603 C CD1 . LEU A 1 456 ? 22.049   -12.143 -27.905 1.00 70.52 456 A 1 
ATOM 3604 C CD2 . LEU A 1 456 ? 20.492   -12.210 -25.985 1.00 69.56 456 A 1 
ATOM 3605 N N   . ASN A 1 457 ? 16.679   -12.692 -27.063 1.00 87.05 457 A 1 
ATOM 3606 C CA  . ASN A 1 457 ? 15.731   -13.064 -26.017 1.00 88.02 457 A 1 
ATOM 3607 C C   . ASN A 1 457 ? 14.881   -14.268 -26.448 1.00 89.76 457 A 1 
ATOM 3608 O O   . ASN A 1 457 ? 14.817   -15.262 -25.721 1.00 89.70 457 A 1 
ATOM 3609 C CB  . ASN A 1 457 ? 14.864   -11.843 -25.659 1.00 86.88 457 A 1 
ATOM 3610 C CG  . ASN A 1 457 ? 15.623   -10.714 -24.988 1.00 85.62 457 A 1 
ATOM 3611 O OD1 . ASN A 1 457 ? 16.729   -10.875 -24.491 1.00 79.53 457 A 1 
ATOM 3612 N ND2 . ASN A 1 457 ? 15.027   -9.551  -24.911 1.00 78.41 457 A 1 
ATOM 3613 N N   . MET A 1 458 ? 14.332   -14.254 -27.668 1.00 88.47 458 A 1 
ATOM 3614 C CA  . MET A 1 458 ? 13.559   -15.376 -28.218 1.00 89.13 458 A 1 
ATOM 3615 C C   . MET A 1 458 ? 14.383   -16.662 -28.308 1.00 90.81 458 A 1 
ATOM 3616 O O   . MET A 1 458 ? 13.907   -17.732 -27.929 1.00 90.54 458 A 1 
ATOM 3617 C CB  . MET A 1 458 ? 13.024   -15.032 -29.615 1.00 87.70 458 A 1 
ATOM 3618 C CG  . MET A 1 458 ? 11.924   -13.962 -29.634 1.00 82.87 458 A 1 
ATOM 3619 S SD  . MET A 1 458 ? 10.566   -14.211 -28.469 1.00 80.90 458 A 1 
ATOM 3620 C CE  . MET A 1 458 ? 11.015   -12.960 -27.239 1.00 70.39 458 A 1 
ATOM 3621 N N   . LYS A 1 459 ? 15.640   -16.582 -28.758 1.00 90.00 459 A 1 
ATOM 3622 C CA  . LYS A 1 459 ? 16.559   -17.730 -28.799 1.00 90.34 459 A 1 
ATOM 3623 C C   . LYS A 1 459 ? 16.781   -18.318 -27.405 1.00 91.25 459 A 1 
ATOM 3624 O O   . LYS A 1 459 ? 16.786   -19.542 -27.253 1.00 90.92 459 A 1 
ATOM 3625 C CB  . LYS A 1 459 ? 17.883   -17.282 -29.442 1.00 89.50 459 A 1 
ATOM 3626 C CG  . LYS A 1 459 ? 18.916   -18.420 -29.546 1.00 85.05 459 A 1 
ATOM 3627 C CD  . LYS A 1 459 ? 20.220   -17.880 -30.137 1.00 81.54 459 A 1 
ATOM 3628 C CE  . LYS A 1 459 ? 21.290   -18.977 -30.200 1.00 72.81 459 A 1 
ATOM 3629 N NZ  . LYS A 1 459 ? 22.570   -18.445 -30.728 1.00 67.11 459 A 1 
ATOM 3630 N N   . PHE A 1 460 ? 16.965   -17.467 -26.398 1.00 90.76 460 A 1 
ATOM 3631 C CA  . PHE A 1 460 ? 17.133   -17.905 -25.015 1.00 91.59 460 A 1 
ATOM 3632 C C   . PHE A 1 460 ? 15.856   -18.556 -24.473 1.00 92.29 460 A 1 
ATOM 3633 O O   . PHE A 1 460 ? 15.914   -19.687 -23.982 1.00 91.43 460 A 1 
ATOM 3634 C CB  . PHE A 1 460 ? 17.576   -16.722 -24.147 1.00 91.26 460 A 1 
ATOM 3635 C CG  . PHE A 1 460 ? 17.873   -17.127 -22.715 1.00 90.91 460 A 1 
ATOM 3636 C CD1 . PHE A 1 460 ? 16.852   -17.106 -21.746 1.00 86.76 460 A 1 
ATOM 3637 C CD2 . PHE A 1 460 ? 19.166   -17.546 -22.358 1.00 87.48 460 A 1 
ATOM 3638 C CE1 . PHE A 1 460 ? 17.126   -17.501 -20.425 1.00 86.80 460 A 1 
ATOM 3639 C CE2 . PHE A 1 460 ? 19.442   -17.939 -21.036 1.00 86.71 460 A 1 
ATOM 3640 C CZ  . PHE A 1 460 ? 18.420   -17.914 -20.068 1.00 88.48 460 A 1 
ATOM 3641 N N   . MET A 1 461 ? 14.706   -17.889 -24.635 1.00 92.82 461 A 1 
ATOM 3642 C CA  . MET A 1 461 ? 13.397   -18.393 -24.212 1.00 92.78 461 A 1 
ATOM 3643 C C   . MET A 1 461 ? 13.076   -19.731 -24.875 1.00 93.37 461 A 1 
ATOM 3644 O O   . MET A 1 461 ? 12.760   -20.699 -24.191 1.00 92.34 461 A 1 
ATOM 3645 C CB  . MET A 1 461 ? 12.300   -17.373 -24.546 1.00 91.03 461 A 1 
ATOM 3646 C CG  . MET A 1 461 ? 12.398   -16.085 -23.732 1.00 86.29 461 A 1 
ATOM 3647 S SD  . MET A 1 461 ? 10.994   -14.991 -24.021 1.00 84.61 461 A 1 
ATOM 3648 C CE  . MET A 1 461 ? 11.581   -13.491 -23.197 1.00 74.68 461 A 1 
ATOM 3649 N N   . LEU A 1 462 ? 13.255   -19.846 -26.188 1.00 92.43 462 A 1 
ATOM 3650 C CA  . LEU A 1 462 ? 13.009   -21.086 -26.922 1.00 92.47 462 A 1 
ATOM 3651 C C   . LEU A 1 462 ? 13.886   -22.241 -26.423 1.00 93.22 462 A 1 
ATOM 3652 O O   . LEU A 1 462 ? 13.458   -23.389 -26.455 1.00 91.12 462 A 1 
ATOM 3653 C CB  . LEU A 1 462 ? 13.230   -20.825 -28.422 1.00 90.60 462 A 1 
ATOM 3654 C CG  . LEU A 1 462 ? 12.838   -22.013 -29.318 1.00 82.26 462 A 1 
ATOM 3655 C CD1 . LEU A 1 462 ? 11.326   -22.251 -29.312 1.00 75.80 462 A 1 
ATOM 3656 C CD2 . LEU A 1 462 ? 13.283   -21.755 -30.754 1.00 75.48 462 A 1 
ATOM 3657 N N   . LYS A 1 463 ? 15.103   -21.968 -25.957 1.00 93.23 463 A 1 
ATOM 3658 C CA  . LYS A 1 463 ? 15.989   -22.999 -25.409 1.00 93.34 463 A 1 
ATOM 3659 C C   . LYS A 1 463 ? 15.558   -23.454 -24.012 1.00 93.49 463 A 1 
ATOM 3660 O O   . LYS A 1 463 ? 15.598   -24.651 -23.748 1.00 91.61 463 A 1 
ATOM 3661 C CB  . LYS A 1 463 ? 17.440   -22.486 -25.444 1.00 92.80 463 A 1 
ATOM 3662 C CG  . LYS A 1 463 ? 18.437   -23.587 -25.050 1.00 84.06 463 A 1 
ATOM 3663 C CD  . LYS A 1 463 ? 19.881   -23.073 -25.120 1.00 80.63 463 A 1 
ATOM 3664 C CE  . LYS A 1 463 ? 20.828   -24.194 -24.677 1.00 70.05 463 A 1 
ATOM 3665 N NZ  . LYS A 1 463 ? 22.246   -23.744 -24.660 1.00 61.47 463 A 1 
ATOM 3666 N N   . GLN A 1 464 ? 15.171   -22.526 -23.137 1.00 93.73 464 A 1 
ATOM 3667 C CA  . GLN A 1 464 ? 14.981   -22.769 -21.700 1.00 93.81 464 A 1 
ATOM 3668 C C   . GLN A 1 464 ? 13.521   -23.004 -21.287 1.00 93.65 464 A 1 
ATOM 3669 O O   . GLN A 1 464 ? 13.278   -23.716 -20.314 1.00 91.50 464 A 1 
ATOM 3670 C CB  . GLN A 1 464 ? 15.570   -21.589 -20.908 1.00 93.21 464 A 1 
ATOM 3671 C CG  . GLN A 1 464 ? 17.074   -21.352 -21.123 1.00 89.92 464 A 1 
ATOM 3672 C CD  . GLN A 1 464 ? 17.975   -22.512 -20.704 1.00 89.42 464 A 1 
ATOM 3673 O OE1 . GLN A 1 464 ? 17.609   -23.481 -20.063 1.00 80.37 464 A 1 
ATOM 3674 N NE2 . GLN A 1 464 ? 19.242   -22.474 -21.058 1.00 79.05 464 A 1 
ATOM 3675 N N   . ALA A 1 465 ? 12.548   -22.419 -21.993 1.00 93.48 465 A 1 
ATOM 3676 C CA  . ALA A 1 465 ? 11.139   -22.506 -21.636 1.00 92.80 465 A 1 
ATOM 3677 C C   . ALA A 1 465 ? 10.586   -23.927 -21.825 1.00 92.80 465 A 1 
ATOM 3678 O O   . ALA A 1 465 ? 10.959   -24.649 -22.760 1.00 90.45 465 A 1 
ATOM 3679 C CB  . ALA A 1 465 ? 10.332   -21.474 -22.432 1.00 91.43 465 A 1 
ATOM 3680 N N   . GLY A 1 466 ? 9.663    -24.309 -20.941 1.00 92.90 466 A 1 
ATOM 3681 C CA  . GLY A 1 466 ? 8.934    -25.569 -20.941 1.00 92.56 466 A 1 
ATOM 3682 C C   . GLY A 1 466 ? 7.509    -25.412 -20.403 1.00 93.18 466 A 1 
ATOM 3683 O O   . GLY A 1 466 ? 7.053    -24.300 -20.153 1.00 91.21 466 A 1 
ATOM 3684 N N   . ALA A 1 467 ? 6.814    -26.528 -20.167 1.00 92.71 467 A 1 
ATOM 3685 C CA  . ALA A 1 467 ? 5.399    -26.557 -19.782 1.00 92.75 467 A 1 
ATOM 3686 C C   . ALA A 1 467 ? 5.065    -25.858 -18.442 1.00 92.99 467 A 1 
ATOM 3687 O O   . ALA A 1 467 ? 3.905    -25.576 -18.170 1.00 90.19 467 A 1 
ATOM 3688 C CB  . ALA A 1 467 ? 4.956    -28.024 -19.754 1.00 90.88 467 A 1 
ATOM 3689 N N   . LYS A 1 468 ? 6.063    -25.579 -17.595 1.00 93.01 468 A 1 
ATOM 3690 C CA  . LYS A 1 468 ? 5.889    -24.843 -16.325 1.00 93.59 468 A 1 
ATOM 3691 C C   . LYS A 1 468 ? 6.400    -23.397 -16.382 1.00 94.39 468 A 1 
ATOM 3692 O O   . LYS A 1 468 ? 6.501    -22.746 -15.345 1.00 92.84 468 A 1 
ATOM 3693 C CB  . LYS A 1 468 ? 6.526    -25.624 -15.163 1.00 92.46 468 A 1 
ATOM 3694 C CG  . LYS A 1 468 ? 5.863    -26.991 -14.924 1.00 90.39 468 A 1 
ATOM 3695 C CD  . LYS A 1 468 ? 6.362    -27.610 -13.609 1.00 85.03 468 A 1 
ATOM 3696 C CE  . LYS A 1 468 ? 5.611    -28.914 -13.324 1.00 78.93 468 A 1 
ATOM 3697 N NZ  . LYS A 1 468 ? 5.865    -29.422 -11.948 1.00 69.70 468 A 1 
ATOM 3698 N N   . SER A 1 469 ? 6.766    -22.912 -17.563 1.00 94.01 469 A 1 
ATOM 3699 C CA  . SER A 1 469 ? 7.311    -21.568 -17.759 1.00 94.33 469 A 1 
ATOM 3700 C C   . SER A 1 469 ? 6.211    -20.572 -18.126 1.00 94.66 469 A 1 
ATOM 3701 O O   . SER A 1 469 ? 5.321    -20.896 -18.915 1.00 93.43 469 A 1 
ATOM 3702 C CB  . SER A 1 469 ? 8.394    -21.572 -18.838 1.00 93.41 469 A 1 
ATOM 3703 O OG  . SER A 1 469 ? 9.432    -22.482 -18.519 1.00 86.73 469 A 1 
ATOM 3704 N N   . LEU A 1 470 ? 6.303    -19.347 -17.602 1.00 95.00 470 A 1 
ATOM 3705 C CA  . LEU A 1 470 ? 5.481    -18.197 -17.976 1.00 95.46 470 A 1 
ATOM 3706 C C   . LEU A 1 470 ? 6.279    -17.287 -18.918 1.00 95.70 470 A 1 
ATOM 3707 O O   . LEU A 1 470 ? 7.351    -16.806 -18.558 1.00 94.56 470 A 1 
ATOM 3708 C CB  . LEU A 1 470 ? 5.035    -17.462 -16.698 1.00 95.30 470 A 1 
ATOM 3709 C CG  . LEU A 1 470 ? 4.184    -16.203 -16.944 1.00 94.88 470 A 1 
ATOM 3710 C CD1 . LEU A 1 470 ? 2.839    -16.528 -17.590 1.00 90.87 470 A 1 
ATOM 3711 C CD2 . LEU A 1 470 ? 3.916    -15.500 -15.611 1.00 90.62 470 A 1 
ATOM 3712 N N   . ILE A 1 471 ? 5.747    -17.041 -20.118 1.00 95.46 471 A 1 
ATOM 3713 C CA  . ILE A 1 471 ? 6.371    -16.206 -21.150 1.00 95.10 471 A 1 
ATOM 3714 C C   . ILE A 1 471 ? 5.574    -14.911 -21.302 1.00 95.23 471 A 1 
ATOM 3715 O O   . ILE A 1 471 ? 4.367    -14.944 -21.531 1.00 93.83 471 A 1 
ATOM 3716 C CB  . ILE A 1 471 ? 6.483    -16.968 -22.489 1.00 93.13 471 A 1 
ATOM 3717 C CG1 . ILE A 1 471 ? 7.202    -18.328 -22.315 1.00 81.15 471 A 1 
ATOM 3718 C CG2 . ILE A 1 471 ? 7.241    -16.105 -23.505 1.00 79.90 471 A 1 
ATOM 3719 C CD1 . ILE A 1 471 ? 7.276    -19.142 -23.614 1.00 77.39 471 A 1 
ATOM 3720 N N   . LEU A 1 472 ? 6.240    -13.764 -21.213 1.00 95.01 472 A 1 
ATOM 3721 C CA  . LEU A 1 472 ? 5.654    -12.433 -21.339 1.00 94.53 472 A 1 
ATOM 3722 C C   . LEU A 1 472 ? 6.393    -11.673 -22.442 1.00 93.67 472 A 1 
ATOM 3723 O O   . LEU A 1 472 ? 7.561    -11.333 -22.271 1.00 91.96 472 A 1 
ATOM 3724 C CB  . LEU A 1 472 ? 5.752    -11.710 -19.986 1.00 94.56 472 A 1 
ATOM 3725 C CG  . LEU A 1 472 ? 5.104    -12.446 -18.798 1.00 93.89 472 A 1 
ATOM 3726 C CD1 . LEU A 1 472 ? 5.349    -11.658 -17.515 1.00 90.69 472 A 1 
ATOM 3727 C CD2 . LEU A 1 472 ? 3.597    -12.617 -18.966 1.00 90.52 472 A 1 
ATOM 3728 N N   . ILE A 1 473 ? 5.736    -11.434 -23.587 1.00 93.14 473 A 1 
ATOM 3729 C CA  . ILE A 1 473 ? 6.375    -10.819 -24.758 1.00 92.32 473 A 1 
ATOM 3730 C C   . ILE A 1 473 ? 5.547    -9.627  -25.225 1.00 91.49 473 A 1 
ATOM 3731 O O   . ILE A 1 473 ? 4.358    -9.778  -25.522 1.00 89.74 473 A 1 
ATOM 3732 C CB  . ILE A 1 473 ? 6.589    -11.842 -25.900 1.00 91.60 473 A 1 
ATOM 3733 C CG1 . ILE A 1 473 ? 7.352    -13.098 -25.421 1.00 88.48 473 A 1 
ATOM 3734 C CG2 . ILE A 1 473 ? 7.331    -11.168 -27.068 1.00 88.15 473 A 1 
ATOM 3735 C CD1 . ILE A 1 473 ? 7.450    -14.218 -26.463 1.00 84.16 473 A 1 
ATOM 3736 N N   . ASP A 1 474 ? 6.166    -8.448  -25.316 1.00 90.13 474 A 1 
ATOM 3737 C CA  . ASP A 1 474 ? 5.544    -7.252  -25.899 1.00 88.40 474 A 1 
ATOM 3738 C C   . ASP A 1 474 ? 5.896    -7.115  -27.385 1.00 86.62 474 A 1 
ATOM 3739 O O   . ASP A 1 474 ? 6.996    -7.470  -27.804 1.00 80.33 474 A 1 
ATOM 3740 C CB  . ASP A 1 474 ? 5.919    -5.982  -25.112 1.00 86.13 474 A 1 
ATOM 3741 C CG  . ASP A 1 474 ? 4.831    -4.891  -25.142 1.00 83.01 474 A 1 
ATOM 3742 O OD1 . ASP A 1 474 ? 3.719    -5.146  -25.665 1.00 77.57 474 A 1 
ATOM 3743 O OD2 . ASP A 1 474 ? 5.033    -3.826  -24.512 1.00 77.20 474 A 1 
ATOM 3744 N N   . GLU A 1 475 ? 4.961    -6.612  -28.185 1.00 84.31 475 A 1 
ATOM 3745 C CA  . GLU A 1 475 ? 5.123    -6.341  -29.620 1.00 83.72 475 A 1 
ATOM 3746 C C   . GLU A 1 475 ? 5.773    -7.492  -30.415 1.00 83.03 475 A 1 
ATOM 3747 O O   . GLU A 1 475 ? 6.678    -7.308  -31.228 1.00 76.84 475 A 1 
ATOM 3748 C CB  . GLU A 1 475 ? 5.810    -4.984  -29.845 1.00 80.46 475 A 1 
ATOM 3749 C CG  . GLU A 1 475 ? 5.028    -3.823  -29.197 1.00 73.65 475 A 1 
ATOM 3750 C CD  . GLU A 1 475 ? 5.473    -2.448  -29.715 1.00 70.34 475 A 1 
ATOM 3751 O OE1 . GLU A 1 475 ? 4.604    -1.543  -29.699 1.00 62.06 475 A 1 
ATOM 3752 O OE2 . GLU A 1 475 ? 6.618    -2.319  -30.200 1.00 60.35 475 A 1 
ATOM 3753 N N   . PHE A 1 476 ? 5.290    -8.715  -30.192 1.00 80.54 476 A 1 
ATOM 3754 C CA  . PHE A 1 476 ? 5.869    -9.930  -30.755 1.00 79.14 476 A 1 
ATOM 3755 C C   . PHE A 1 476 ? 5.883    -9.912  -32.289 1.00 78.33 476 A 1 
ATOM 3756 O O   . PHE A 1 476 ? 4.838    -9.760  -32.930 1.00 70.82 476 A 1 
ATOM 3757 C CB  . PHE A 1 476 ? 5.104    -11.134 -30.215 1.00 76.42 476 A 1 
ATOM 3758 C CG  . PHE A 1 476 ? 5.716    -12.479 -30.546 1.00 75.64 476 A 1 
ATOM 3759 C CD1 . PHE A 1 476 ? 4.911    -13.495 -31.093 1.00 69.75 476 A 1 
ATOM 3760 C CD2 . PHE A 1 476 ? 7.066    -12.739 -30.251 1.00 67.25 476 A 1 
ATOM 3761 C CE1 . PHE A 1 476 ? 5.443    -14.772 -31.313 1.00 66.48 476 A 1 
ATOM 3762 C CE2 . PHE A 1 476 ? 7.602    -14.016 -30.480 1.00 67.12 476 A 1 
ATOM 3763 C CZ  . PHE A 1 476 ? 6.787    -15.037 -30.999 1.00 70.81 476 A 1 
ATOM 3764 N N   . GLY A 1 477 ? 7.081    -10.063 -32.863 1.00 75.02 477 A 1 
ATOM 3765 C CA  . GLY A 1 477 ? 7.365    -9.944  -34.297 1.00 71.40 477 A 1 
ATOM 3766 C C   . GLY A 1 477 ? 7.733    -8.533  -34.773 1.00 71.69 477 A 1 
ATOM 3767 O O   . GLY A 1 477 ? 8.089    -8.369  -35.938 1.00 66.05 477 A 1 
ATOM 3768 N N   . GLY A 1 478 ? 7.672    -7.522  -33.902 1.00 75.18 478 A 1 
ATOM 3769 C CA  . GLY A 1 478 ? 8.021    -6.132  -34.214 1.00 71.25 478 A 1 
ATOM 3770 C C   . GLY A 1 478 ? 9.518    -5.904  -34.477 1.00 69.38 478 A 1 
ATOM 3771 O O   . GLY A 1 478 ? 10.359   -6.769  -34.239 1.00 60.71 478 A 1 
ATOM 3772 N N   . GLY A 1 479 ? 9.865    -4.714  -34.989 1.00 69.69 479 A 1 
ATOM 3773 C CA  . GLY A 1 479 ? 11.255   -4.269  -35.174 1.00 66.64 479 A 1 
ATOM 3774 C C   . GLY A 1 479 ? 11.935   -4.702  -36.483 1.00 66.97 479 A 1 
ATOM 3775 O O   . GLY A 1 479 ? 13.121   -4.436  -36.657 1.00 61.66 479 A 1 
ATOM 3776 N N   . THR A 1 480 ? 11.226   -5.343  -37.416 1.00 68.78 480 A 1 
ATOM 3777 C CA  . THR A 1 480 ? 11.721   -5.719  -38.757 1.00 67.81 480 A 1 
ATOM 3778 C C   . THR A 1 480 ? 10.623   -5.577  -39.817 1.00 69.46 480 A 1 
ATOM 3779 O O   . THR A 1 480 ? 9.517    -5.117  -39.525 1.00 63.96 480 A 1 
ATOM 3780 C CB  . THR A 1 480 ? 12.319   -7.135  -38.715 1.00 61.19 480 A 1 
ATOM 3781 O OG1 . THR A 1 480 ? 13.064   -7.385  -39.882 1.00 54.40 480 A 1 
ATOM 3782 C CG2 . THR A 1 480 ? 11.283   -8.249  -38.578 1.00 54.84 480 A 1 
ATOM 3783 N N   . GLU A 1 481 ? 10.913   -5.984  -41.071 1.00 66.33 481 A 1 
ATOM 3784 C CA  . GLU A 1 481 ? 9.917    -6.040  -42.144 1.00 67.00 481 A 1 
ATOM 3785 C C   . GLU A 1 481 ? 8.695    -6.878  -41.719 1.00 69.02 481 A 1 
ATOM 3786 O O   . GLU A 1 481 ? 8.859    -8.017  -41.271 1.00 64.58 481 A 1 
ATOM 3787 C CB  . GLU A 1 481 ? 10.557   -6.617  -43.413 1.00 62.40 481 A 1 
ATOM 3788 C CG  . GLU A 1 481 ? 9.604    -6.501  -44.619 1.00 54.50 481 A 1 
ATOM 3789 C CD  . GLU A 1 481 ? 10.108   -7.259  -45.855 1.00 50.64 481 A 1 
ATOM 3790 O OE1 . GLU A 1 481 ? 9.247    -7.542  -46.726 1.00 46.79 481 A 1 
ATOM 3791 O OE2 . GLU A 1 481 ? 11.313   -7.588  -45.903 1.00 46.62 481 A 1 
ATOM 3792 N N   . PRO A 1 482 ? 7.453    -6.361  -41.882 1.00 67.86 482 A 1 
ATOM 3793 C CA  . PRO A 1 482 ? 6.247    -6.998  -41.351 1.00 67.95 482 A 1 
ATOM 3794 C C   . PRO A 1 482 ? 6.036    -8.456  -41.776 1.00 71.21 482 A 1 
ATOM 3795 O O   . PRO A 1 482 ? 5.640    -9.282  -40.956 1.00 69.19 482 A 1 
ATOM 3796 C CB  . PRO A 1 482 ? 5.088    -6.109  -41.817 1.00 63.75 482 A 1 
ATOM 3797 C CG  . PRO A 1 482 ? 5.719    -4.721  -41.895 1.00 61.05 482 A 1 
ATOM 3798 C CD  . PRO A 1 482 ? 7.131    -5.021  -42.380 1.00 63.64 482 A 1 
ATOM 3799 N N   . ASN A 1 483 ? 6.326    -8.799  -43.034 1.00 73.95 483 A 1 
ATOM 3800 C CA  . ASN A 1 483 ? 6.124    -10.158 -43.543 1.00 75.93 483 A 1 
ATOM 3801 C C   . ASN A 1 483 ? 7.082    -11.168 -42.894 1.00 77.97 483 A 1 
ATOM 3802 O O   . ASN A 1 483 ? 6.661    -12.234 -42.448 1.00 75.47 483 A 1 
ATOM 3803 C CB  . ASN A 1 483 ? 6.282    -10.145 -45.075 1.00 73.20 483 A 1 
ATOM 3804 C CG  . ASN A 1 483 ? 5.191    -9.365  -45.780 1.00 67.57 483 A 1 
ATOM 3805 O OD1 . ASN A 1 483 ? 4.079    -9.214  -45.306 1.00 63.11 483 A 1 
ATOM 3806 N ND2 . ASN A 1 483 ? 5.479    -8.835  -46.950 1.00 60.98 483 A 1 
ATOM 3807 N N   . ILE A 1 484 ? 8.364    -10.814 -42.799 1.00 78.15 484 A 1 
ATOM 3808 C CA  . ILE A 1 484 ? 9.394    -11.671 -42.200 1.00 79.56 484 A 1 
ATOM 3809 C C   . ILE A 1 484 ? 9.201    -11.745 -40.682 1.00 81.17 484 A 1 
ATOM 3810 O O   . ILE A 1 484 ? 9.232    -12.835 -40.112 1.00 78.22 484 A 1 
ATOM 3811 C CB  . ILE A 1 484 ? 10.808   -11.177 -42.587 1.00 75.98 484 A 1 
ATOM 3812 C CG1 . ILE A 1 484 ? 10.993   -11.255 -44.120 1.00 67.47 484 A 1 
ATOM 3813 C CG2 . ILE A 1 484 ? 11.891   -11.999 -41.864 1.00 65.10 484 A 1 
ATOM 3814 C CD1 . ILE A 1 484 ? 12.342   -10.715 -44.629 1.00 58.47 484 A 1 
ATOM 3815 N N   . GLY A 1 485 ? 8.951    -10.603 -40.024 1.00 77.42 485 A 1 
ATOM 3816 C CA  . GLY A 1 485 ? 8.700    -10.533 -38.586 1.00 77.15 485 A 1 
ATOM 3817 C C   . GLY A 1 485 ? 7.495    -11.370 -38.172 1.00 80.28 485 A 1 
ATOM 3818 O O   . GLY A 1 485 ? 7.589    -12.173 -37.244 1.00 78.25 485 A 1 
ATOM 3819 N N   . GLY A 1 486 ? 6.388    -11.254 -38.912 1.00 80.23 486 A 1 
ATOM 3820 C CA  . GLY A 1 486 ? 5.184    -12.053 -38.691 1.00 80.96 486 A 1 
ATOM 3821 C C   . GLY A 1 486 ? 5.414    -13.556 -38.873 1.00 84.06 486 A 1 
ATOM 3822 O O   . GLY A 1 486 ? 4.986    -14.340 -38.028 1.00 82.32 486 A 1 
ATOM 3823 N N   . ALA A 1 487 ? 6.141    -13.972 -39.924 1.00 84.93 487 A 1 
ATOM 3824 C CA  . ALA A 1 487 ? 6.439    -15.386 -40.177 1.00 85.80 487 A 1 
ATOM 3825 C C   . ALA A 1 487 ? 7.361    -16.001 -39.106 1.00 87.37 487 A 1 
ATOM 3826 O O   . ALA A 1 487 ? 7.130    -17.120 -38.646 1.00 86.87 487 A 1 
ATOM 3827 C CB  . ALA A 1 487 ? 7.051    -15.504 -41.577 1.00 84.91 487 A 1 
ATOM 3828 N N   . ILE A 1 488 ? 8.385    -15.266 -38.668 1.00 85.79 488 A 1 
ATOM 3829 C CA  . ILE A 1 488 ? 9.271    -15.706 -37.579 1.00 86.02 488 A 1 
ATOM 3830 C C   . ILE A 1 488 ? 8.490    -15.812 -36.267 1.00 87.67 488 A 1 
ATOM 3831 O O   . ILE A 1 488 ? 8.634    -16.800 -35.548 1.00 87.27 488 A 1 
ATOM 3832 C CB  . ILE A 1 488 ? 10.497   -14.770 -37.453 1.00 84.15 488 A 1 
ATOM 3833 C CG1 . ILE A 1 488 ? 11.410   -14.956 -38.688 1.00 79.63 488 A 1 
ATOM 3834 C CG2 . ILE A 1 488 ? 11.294   -15.045 -36.160 1.00 78.17 488 A 1 
ATOM 3835 C CD1 . ILE A 1 488 ? 12.569   -13.953 -38.775 1.00 72.12 488 A 1 
ATOM 3836 N N   . ALA A 1 489 ? 7.647    -14.825 -35.965 1.00 87.02 489 A 1 
ATOM 3837 C CA  . ALA A 1 489 ? 6.816    -14.834 -34.769 1.00 87.45 489 A 1 
ATOM 3838 C C   . ALA A 1 489 ? 5.845    -16.025 -34.755 1.00 89.06 489 A 1 
ATOM 3839 O O   . ALA A 1 489 ? 5.732    -16.699 -33.735 1.00 88.72 489 A 1 
ATOM 3840 C CB  . ALA A 1 489 ? 6.090    -13.493 -34.671 1.00 86.01 489 A 1 
ATOM 3841 N N   . GLU A 1 490 ? 5.218    -16.353 -35.884 1.00 89.12 490 A 1 
ATOM 3842 C CA  . GLU A 1 490 ? 4.338    -17.523 -36.012 1.00 89.52 490 A 1 
ATOM 3843 C C   . GLU A 1 490 ? 5.094    -18.838 -35.770 1.00 90.12 490 A 1 
ATOM 3844 O O   . GLU A 1 490 ? 4.662    -19.672 -34.968 1.00 89.02 490 A 1 
ATOM 3845 C CB  . GLU A 1 490 ? 3.699    -17.500 -37.403 1.00 88.35 490 A 1 
ATOM 3846 C CG  . GLU A 1 490 ? 2.577    -18.534 -37.559 1.00 84.11 490 A 1 
ATOM 3847 C CD  . GLU A 1 490 ? 1.908    -18.426 -38.939 1.00 84.69 490 A 1 
ATOM 3848 O OE1 . GLU A 1 490 ? 1.448    -19.471 -39.441 1.00 75.44 490 A 1 
ATOM 3849 O OE2 . GLU A 1 490 ? 1.859    -17.294 -39.486 1.00 77.54 490 A 1 
ATOM 3850 N N   . ALA A 1 491 ? 6.277    -18.997 -36.374 1.00 90.55 491 A 1 
ATOM 3851 C CA  . ALA A 1 491 ? 7.111    -20.178 -36.163 1.00 90.37 491 A 1 
ATOM 3852 C C   . ALA A 1 491 ? 7.584    -20.323 -34.704 1.00 91.04 491 A 1 
ATOM 3853 O O   . ALA A 1 491 ? 7.694    -21.441 -34.189 1.00 90.14 491 A 1 
ATOM 3854 C CB  . ALA A 1 491 ? 8.303    -20.097 -37.126 1.00 90.23 491 A 1 
ATOM 3855 N N   . LEU A 1 492 ? 7.868    -19.213 -34.018 1.00 91.48 492 A 1 
ATOM 3856 C CA  . LEU A 1 492 ? 8.211    -19.202 -32.594 1.00 91.02 492 A 1 
ATOM 3857 C C   . LEU A 1 492 ? 6.993    -19.520 -31.720 1.00 91.99 492 A 1 
ATOM 3858 O O   . LEU A 1 492 ? 7.107    -20.334 -30.807 1.00 91.37 492 A 1 
ATOM 3859 C CB  . LEU A 1 492 ? 8.815    -17.839 -32.219 1.00 89.82 492 A 1 
ATOM 3860 C CG  . LEU A 1 492 ? 10.228   -17.578 -32.766 1.00 85.69 492 A 1 
ATOM 3861 C CD1 . LEU A 1 492 ? 10.601   -16.113 -32.526 1.00 81.77 492 A 1 
ATOM 3862 C CD2 . LEU A 1 492 ? 11.280   -18.446 -32.078 1.00 82.32 492 A 1 
ATOM 3863 N N   . LEU A 1 493 ? 5.828    -18.926 -32.015 1.00 91.46 493 A 1 
ATOM 3864 C CA  . LEU A 1 493 ? 4.569    -19.172 -31.308 1.00 91.55 493 A 1 
ATOM 3865 C C   . LEU A 1 493 ? 4.184    -20.651 -31.374 1.00 91.93 493 A 1 
ATOM 3866 O O   . LEU A 1 493 ? 3.880    -21.244 -30.342 1.00 91.51 493 A 1 
ATOM 3867 C CB  . LEU A 1 493 ? 3.467    -18.278 -31.906 1.00 91.14 493 A 1 
ATOM 3868 C CG  . LEU A 1 493 ? 2.102    -18.389 -31.198 1.00 89.73 493 A 1 
ATOM 3869 C CD1 . LEU A 1 493 ? 2.185    -18.005 -29.721 1.00 84.33 493 A 1 
ATOM 3870 C CD2 . LEU A 1 493 ? 1.103    -17.450 -31.876 1.00 84.67 493 A 1 
ATOM 3871 N N   . HIS A 1 494 ? 4.285    -21.256 -32.570 1.00 92.99 494 A 1 
ATOM 3872 C CA  . HIS A 1 494 ? 4.065    -22.689 -32.766 1.00 92.18 494 A 1 
ATOM 3873 C C   . HIS A 1 494 ? 4.935    -23.535 -31.824 1.00 91.86 494 A 1 
ATOM 3874 O O   . HIS A 1 494 ? 4.425    -24.392 -31.102 1.00 91.12 494 A 1 
ATOM 3875 C CB  . HIS A 1 494 ? 4.346    -23.033 -34.233 1.00 91.58 494 A 1 
ATOM 3876 C CG  . HIS A 1 494 ? 4.056    -24.475 -34.560 1.00 88.92 494 A 1 
ATOM 3877 N ND1 . HIS A 1 494 ? 4.911    -25.539 -34.440 1.00 77.43 494 A 1 
ATOM 3878 C CD2 . HIS A 1 494 ? 2.867    -24.969 -35.029 1.00 76.65 494 A 1 
ATOM 3879 C CE1 . HIS A 1 494 ? 4.253    -26.653 -34.827 1.00 78.58 494 A 1 
ATOM 3880 N NE2 . HIS A 1 494 ? 3.006    -26.350 -35.201 1.00 79.28 494 A 1 
ATOM 3881 N N   . ARG A 1 495 ? 6.237    -23.242 -31.743 1.00 93.08 495 A 1 
ATOM 3882 C CA  . ARG A 1 495 ? 7.168    -23.983 -30.875 1.00 92.40 495 A 1 
ATOM 3883 C C   . ARG A 1 495 ? 6.901    -23.772 -29.385 1.00 92.84 495 A 1 
ATOM 3884 O O   . ARG A 1 495 ? 7.080    -24.701 -28.602 1.00 91.06 495 A 1 
ATOM 3885 C CB  . ARG A 1 495 ? 8.607    -23.585 -31.202 1.00 91.94 495 A 1 
ATOM 3886 C CG  . ARG A 1 495 ? 9.033    -24.087 -32.582 1.00 86.78 495 A 1 
ATOM 3887 C CD  . ARG A 1 495 ? 10.439   -23.572 -32.886 1.00 84.06 495 A 1 
ATOM 3888 N NE  . ARG A 1 495 ? 10.871   -23.987 -34.231 1.00 78.75 495 A 1 
ATOM 3889 C CZ  . ARG A 1 495 ? 12.114   -24.075 -34.665 1.00 71.85 495 A 1 
ATOM 3890 N NH1 . ARG A 1 495 ? 13.134   -23.797 -33.909 1.00 61.85 495 A 1 
ATOM 3891 N NH2 . ARG A 1 495 ? 12.348   -24.453 -35.889 1.00 64.99 495 A 1 
ATOM 3892 N N   . PHE A 1 496 ? 6.487    -22.576 -28.968 1.00 93.27 496 A 1 
ATOM 3893 C CA  . PHE A 1 496 ? 6.079    -22.333 -27.585 1.00 92.76 496 A 1 
ATOM 3894 C C   . PHE A 1 496 ? 4.796    -23.094 -27.229 1.00 93.04 496 A 1 
ATOM 3895 O O   . PHE A 1 496 ? 4.719    -23.673 -26.146 1.00 91.89 496 A 1 
ATOM 3896 C CB  . PHE A 1 496 ? 5.912    -20.825 -27.329 1.00 92.29 496 A 1 
ATOM 3897 C CG  . PHE A 1 496 ? 7.195    -20.010 -27.315 1.00 91.59 496 A 1 
ATOM 3898 C CD1 . PHE A 1 496 ? 8.318    -20.448 -26.586 1.00 87.29 496 A 1 
ATOM 3899 C CD2 . PHE A 1 496 ? 7.252    -18.775 -27.990 1.00 87.71 496 A 1 
ATOM 3900 C CE1 . PHE A 1 496 ? 9.488    -19.669 -26.542 1.00 86.82 496 A 1 
ATOM 3901 C CE2 . PHE A 1 496 ? 8.420    -17.995 -27.945 1.00 86.89 496 A 1 
ATOM 3902 C CZ  . PHE A 1 496 ? 9.540    -18.440 -27.222 1.00 88.69 496 A 1 
ATOM 3903 N N   . ASN A 1 497 ? 3.833    -23.155 -28.155 1.00 93.48 497 A 1 
ATOM 3904 C CA  . ASN A 1 497 ? 2.597    -23.916 -27.992 1.00 92.86 497 A 1 
ATOM 3905 C C   . ASN A 1 497 ? 2.855    -25.435 -27.940 1.00 92.35 497 A 1 
ATOM 3906 O O   . ASN A 1 497 ? 2.347    -26.121 -27.056 1.00 90.78 497 A 1 
ATOM 3907 C CB  . ASN A 1 497 ? 1.634    -23.520 -29.125 1.00 92.02 497 A 1 
ATOM 3908 C CG  . ASN A 1 497 ? 0.240    -24.082 -28.909 1.00 90.78 497 A 1 
ATOM 3909 O OD1 . ASN A 1 497 ? -0.202   -24.285 -27.795 1.00 83.27 497 A 1 
ATOM 3910 N ND2 . ASN A 1 497 ? -0.498   -24.332 -29.962 1.00 82.68 497 A 1 
ATOM 3911 N N   . GLU A 1 498 ? 3.714    -25.967 -28.818 1.00 92.64 498 A 1 
ATOM 3912 C CA  . GLU A 1 498 ? 4.132    -27.381 -28.782 1.00 92.08 498 A 1 
ATOM 3913 C C   . GLU A 1 498 ? 4.774    -27.770 -27.443 1.00 91.53 498 A 1 
ATOM 3914 O O   . GLU A 1 498 ? 4.519    -28.858 -26.922 1.00 89.35 498 A 1 
ATOM 3915 C CB  . GLU A 1 498 ? 5.161    -27.664 -29.882 1.00 91.30 498 A 1 
ATOM 3916 C CG  . GLU A 1 498 ? 4.548    -27.804 -31.279 1.00 83.42 498 A 1 
ATOM 3917 C CD  . GLU A 1 498 ? 5.627    -28.188 -32.305 1.00 78.32 498 A 1 
ATOM 3918 O OE1 . GLU A 1 498 ? 5.323    -29.023 -33.177 1.00 67.90 498 A 1 
ATOM 3919 O OE2 . GLU A 1 498 ? 6.765    -27.668 -32.205 1.00 69.01 498 A 1 
ATOM 3920 N N   . LYS A 1 499 ? 5.573    -26.868 -26.863 1.00 92.55 499 A 1 
ATOM 3921 C CA  . LYS A 1 499 ? 6.189    -27.049 -25.541 1.00 92.20 499 A 1 
ATOM 3922 C C   . LYS A 1 499 ? 5.198    -26.926 -24.378 1.00 92.24 499 A 1 
ATOM 3923 O O   . LYS A 1 499 ? 5.587    -27.188 -23.240 1.00 89.06 499 A 1 
ATOM 3924 C CB  . LYS A 1 499 ? 7.337    -26.051 -25.379 1.00 91.70 499 A 1 
ATOM 3925 C CG  . LYS A 1 499 ? 8.557    -26.452 -26.212 1.00 90.13 499 A 1 
ATOM 3926 C CD  . LYS A 1 499 ? 9.670    -25.449 -25.922 1.00 87.47 499 A 1 
ATOM 3927 C CE  . LYS A 1 499 ? 10.982   -25.928 -26.529 1.00 83.04 499 A 1 
ATOM 3928 N NZ  . LYS A 1 499 ? 12.101   -25.319 -25.781 1.00 76.98 499 A 1 
ATOM 3929 N N   . GLY A 1 500 ? 3.954    -26.519 -24.642 1.00 92.14 500 A 1 
ATOM 3930 C CA  . GLY A 1 500 ? 2.917    -26.334 -23.634 1.00 91.75 500 A 1 
ATOM 3931 C C   . GLY A 1 500 ? 3.200    -25.187 -22.663 1.00 92.35 500 A 1 
ATOM 3932 O O   . GLY A 1 500 ? 2.771    -25.262 -21.517 1.00 89.51 500 A 1 
ATOM 3933 N N   . CYS A 1 501 ? 3.924    -24.150 -23.080 1.00 93.27 501 A 1 
ATOM 3934 C CA  . CYS A 1 501 ? 4.230    -22.994 -22.235 1.00 93.33 501 A 1 
ATOM 3935 C C   . CYS A 1 501 ? 2.961    -22.207 -21.872 1.00 93.51 501 A 1 
ATOM 3936 O O   . CYS A 1 501 ? 2.018    -22.135 -22.661 1.00 91.99 501 A 1 
ATOM 3937 C CB  . CYS A 1 501 ? 5.230    -22.076 -22.948 1.00 92.46 501 A 1 
ATOM 3938 S SG  . CYS A 1 501 ? 6.790    -22.940 -23.308 1.00 88.82 501 A 1 
ATOM 3939 N N   . PHE A 1 502 ? 2.953    -21.549 -20.710 1.00 94.26 502 A 1 
ATOM 3940 C CA  . PHE A 1 502 ? 1.975    -20.513 -20.377 1.00 94.38 502 A 1 
ATOM 3941 C C   . PHE A 1 502 ? 2.501    -19.154 -20.834 1.00 94.86 502 A 1 
ATOM 3942 O O   . PHE A 1 502 ? 3.708    -18.908 -20.791 1.00 93.80 502 A 1 
ATOM 3943 C CB  . PHE A 1 502 ? 1.697    -20.510 -18.873 1.00 93.52 502 A 1 
ATOM 3944 C CG  . PHE A 1 502 ? 0.943    -21.728 -18.385 1.00 92.89 502 A 1 
ATOM 3945 C CD1 . PHE A 1 502 ? -0.453   -21.662 -18.198 1.00 88.49 502 A 1 
ATOM 3946 C CD2 . PHE A 1 502 ? 1.629    -22.927 -18.118 1.00 89.05 502 A 1 
ATOM 3947 C CE1 . PHE A 1 502 ? -1.158   -22.787 -17.743 1.00 87.94 502 A 1 
ATOM 3948 C CE2 . PHE A 1 502 ? 0.920    -24.056 -17.668 1.00 88.23 502 A 1 
ATOM 3949 C CZ  . PHE A 1 502 ? -0.471   -23.985 -17.477 1.00 89.63 502 A 1 
ATOM 3950 N N   . GLY A 1 503 ? 1.621    -18.234 -21.235 1.00 93.47 503 A 1 
ATOM 3951 C CA  . GLY A 1 503 ? 2.112    -16.924 -21.645 1.00 93.50 503 A 1 
ATOM 3952 C C   . GLY A 1 503 ? 1.058    -15.860 -21.896 1.00 94.18 503 A 1 
ATOM 3953 O O   . GLY A 1 503 ? -0.105   -16.153 -22.150 1.00 92.31 503 A 1 
ATOM 3954 N N   . VAL A 1 504 ? 1.514    -14.614 -21.872 1.00 94.08 504 A 1 
ATOM 3955 C CA  . VAL A 1 504 ? 0.794    -13.449 -22.389 1.00 93.93 504 A 1 
ATOM 3956 C C   . VAL A 1 504 ? 1.691    -12.784 -23.423 1.00 93.76 504 A 1 
ATOM 3957 O O   . VAL A 1 504 ? 2.806    -12.369 -23.111 1.00 92.45 504 A 1 
ATOM 3958 C CB  . VAL A 1 504 ? 0.390    -12.461 -21.279 1.00 93.20 504 A 1 
ATOM 3959 C CG1 . VAL A 1 504 ? -0.468   -11.328 -21.854 1.00 89.21 504 A 1 
ATOM 3960 C CG2 . VAL A 1 504 ? -0.419   -13.134 -20.165 1.00 89.21 504 A 1 
ATOM 3961 N N   . ILE A 1 505 ? 1.222    -12.714 -24.660 1.00 92.94 505 A 1 
ATOM 3962 C CA  . ILE A 1 505 ? 1.978    -12.181 -25.796 1.00 92.79 505 A 1 
ATOM 3963 C C   . ILE A 1 505 ? 1.157    -11.066 -26.431 1.00 92.26 505 A 1 
ATOM 3964 O O   . ILE A 1 505 ? 0.009    -11.292 -26.802 1.00 90.51 505 A 1 
ATOM 3965 C CB  . ILE A 1 505 ? 2.315    -13.308 -26.801 1.00 92.20 505 A 1 
ATOM 3966 C CG1 . ILE A 1 505 ? 3.156    -14.413 -26.118 1.00 89.13 505 A 1 
ATOM 3967 C CG2 . ILE A 1 505 ? 3.036    -12.723 -28.027 1.00 89.39 505 A 1 
ATOM 3968 C CD1 . ILE A 1 505 ? 3.618    -15.550 -27.038 1.00 86.84 505 A 1 
ATOM 3969 N N   . THR A 1 506 ? 1.711    -9.870  -26.592 1.00 91.37 506 A 1 
ATOM 3970 C CA  . THR A 1 506 ? 1.056    -8.803  -27.356 1.00 90.25 506 A 1 
ATOM 3971 C C   . THR A 1 506 ? 1.534    -8.790  -28.803 1.00 89.43 506 A 1 
ATOM 3972 O O   . THR A 1 506 ? 2.703    -9.042  -29.087 1.00 87.10 506 A 1 
ATOM 3973 C CB  . THR A 1 506 ? 1.146    -7.412  -26.712 1.00 88.95 506 A 1 
ATOM 3974 O OG1 . THR A 1 506 ? 2.388    -6.812  -26.928 1.00 81.83 506 A 1 
ATOM 3975 C CG2 . THR A 1 506 ? 0.861    -7.418  -25.216 1.00 82.03 506 A 1 
ATOM 3976 N N   . THR A 1 507 ? 0.634    -8.515  -29.736 1.00 87.40 507 A 1 
ATOM 3977 C CA  . THR A 1 507 ? 0.980    -8.456  -31.160 1.00 86.74 507 A 1 
ATOM 3978 C C   . THR A 1 507 ? 0.061    -7.531  -31.953 1.00 85.09 507 A 1 
ATOM 3979 O O   . THR A 1 507 ? -1.087   -7.277  -31.578 1.00 82.17 507 A 1 
ATOM 3980 C CB  . THR A 1 507 ? 0.993    -9.864  -31.774 1.00 86.24 507 A 1 
ATOM 3981 O OG1 . THR A 1 507 ? 1.588    -9.816  -33.052 1.00 77.62 507 A 1 
ATOM 3982 C CG2 . THR A 1 507 ? -0.401   -10.481 -31.924 1.00 79.62 507 A 1 
ATOM 3983 N N   . HIS A 1 508 ? 0.577    -7.061  -33.087 1.00 84.17 508 A 1 
ATOM 3984 C CA  . HIS A 1 508 ? -0.183   -6.363  -34.123 1.00 82.76 508 A 1 
ATOM 3985 C C   . HIS A 1 508 ? -0.424   -7.228  -35.374 1.00 83.16 508 A 1 
ATOM 3986 O O   . HIS A 1 508 ? -1.261   -6.885  -36.206 1.00 79.49 508 A 1 
ATOM 3987 C CB  . HIS A 1 508 ? 0.544    -5.057  -34.459 1.00 79.66 508 A 1 
ATOM 3988 C CG  . HIS A 1 508 ? 0.512    -4.094  -33.295 1.00 74.21 508 A 1 
ATOM 3989 N ND1 . HIS A 1 508 ? -0.586   -3.344  -32.936 1.00 65.27 508 A 1 
ATOM 3990 C CD2 . HIS A 1 508 ? 1.506    -3.841  -32.396 1.00 65.96 508 A 1 
ATOM 3991 C CE1 . HIS A 1 508 ? -0.250   -2.645  -31.845 1.00 63.84 508 A 1 
ATOM 3992 N NE2 . HIS A 1 508 ? 1.003    -2.922  -31.471 1.00 64.34 508 A 1 
ATOM 3993 N N   . TYR A 1 509 ? 0.271    -8.370  -35.501 1.00 82.90 509 A 1 
ATOM 3994 C CA  . TYR A 1 509 ? 0.235    -9.202  -36.701 1.00 83.31 509 A 1 
ATOM 3995 C C   . TYR A 1 509 ? -1.050   -10.024 -36.815 1.00 83.88 509 A 1 
ATOM 3996 O O   . TYR A 1 509 ? -1.500   -10.673 -35.871 1.00 81.50 509 A 1 
ATOM 3997 C CB  . TYR A 1 509 ? 1.478    -10.092 -36.760 1.00 82.07 509 A 1 
ATOM 3998 C CG  . TYR A 1 509 ? 2.748    -9.299  -36.985 1.00 81.29 509 A 1 
ATOM 3999 C CD1 . TYR A 1 509 ? 3.023    -8.763  -38.257 1.00 77.07 509 A 1 
ATOM 4000 C CD2 . TYR A 1 509 ? 3.638    -9.069  -35.921 1.00 77.04 509 A 1 
ATOM 4001 C CE1 . TYR A 1 509 ? 4.180    -7.993  -38.463 1.00 74.67 509 A 1 
ATOM 4002 C CE2 . TYR A 1 509 ? 4.796    -8.297  -36.128 1.00 74.55 509 A 1 
ATOM 4003 C CZ  . TYR A 1 509 ? 5.067    -7.758  -37.398 1.00 75.78 509 A 1 
ATOM 4004 O OH  . TYR A 1 509 ? 6.176    -7.007  -37.594 1.00 73.38 509 A 1 
ATOM 4005 N N   . HIS A 1 510 ? -1.633   -9.995  -38.013 1.00 84.83 510 A 1 
ATOM 4006 C CA  . HIS A 1 510 ? -2.892   -10.678 -38.296 1.00 84.12 510 A 1 
ATOM 4007 C C   . HIS A 1 510 ? -2.729   -12.200 -38.417 1.00 85.40 510 A 1 
ATOM 4008 O O   . HIS A 1 510 ? -3.583   -12.942 -37.937 1.00 83.57 510 A 1 
ATOM 4009 C CB  . HIS A 1 510 ? -3.512   -10.078 -39.561 1.00 80.78 510 A 1 
ATOM 4010 C CG  . HIS A 1 510 ? -4.903   -10.604 -39.817 1.00 72.57 510 A 1 
ATOM 4011 N ND1 . HIS A 1 510 ? -6.013   -10.395 -39.032 1.00 64.37 510 A 1 
ATOM 4012 C CD2 . HIS A 1 510 ? -5.284   -11.407 -40.858 1.00 62.44 510 A 1 
ATOM 4013 C CE1 . HIS A 1 510 ? -7.041   -11.060 -39.582 1.00 57.39 510 A 1 
ATOM 4014 N NE2 . HIS A 1 510 ? -6.645   -11.683 -40.697 1.00 58.49 510 A 1 
ATOM 4015 N N   . ASN A 1 511 ? -1.616   -12.676 -38.995 1.00 85.62 511 A 1 
ATOM 4016 C CA  . ASN A 1 511 ? -1.326   -14.111 -39.106 1.00 86.04 511 A 1 
ATOM 4017 C C   . ASN A 1 511 ? -1.290   -14.804 -37.732 1.00 87.47 511 A 1 
ATOM 4018 O O   . ASN A 1 511 ? -1.819   -15.905 -37.597 1.00 87.02 511 A 1 
ATOM 4019 C CB  . ASN A 1 511 ? -0.016   -14.319 -39.891 1.00 84.02 511 A 1 
ATOM 4020 C CG  . ASN A 1 511 ? 1.217    -13.811 -39.168 1.00 81.06 511 A 1 
ATOM 4021 O OD1 . ASN A 1 511 ? 1.237    -12.710 -38.646 1.00 74.27 511 A 1 
ATOM 4022 N ND2 . ASN A 1 511 ? 2.253    -14.606 -39.101 1.00 75.85 511 A 1 
ATOM 4023 N N   . LEU A 1 512 ? -0.776   -14.143 -36.686 1.00 87.06 512 A 1 
ATOM 4024 C CA  . LEU A 1 512 ? -0.770   -14.693 -35.327 1.00 87.98 512 A 1 
ATOM 4025 C C   . LEU A 1 512 ? -2.186   -14.817 -34.747 1.00 88.62 512 A 1 
ATOM 4026 O O   . LEU A 1 512 ? -2.472   -15.773 -34.030 1.00 87.74 512 A 1 
ATOM 4027 C CB  . LEU A 1 512 ? 0.114    -13.825 -34.415 1.00 87.78 512 A 1 
ATOM 4028 C CG  . LEU A 1 512 ? 1.592    -13.704 -34.835 1.00 87.07 512 A 1 
ATOM 4029 C CD1 . LEU A 1 512 ? 2.346    -12.871 -33.801 1.00 80.72 512 A 1 
ATOM 4030 C CD2 . LEU A 1 512 ? 2.288    -15.055 -34.941 1.00 80.08 512 A 1 
ATOM 4031 N N   . LYS A 1 513 ? -3.094   -13.881 -35.081 1.00 87.73 513 A 1 
ATOM 4032 C CA  . LYS A 1 513 ? -4.512   -13.955 -34.672 1.00 86.11 513 A 1 
ATOM 4033 C C   . LYS A 1 513 ? -5.213   -15.144 -35.335 1.00 86.98 513 A 1 
ATOM 4034 O O   . LYS A 1 513 ? -5.915   -15.885 -34.655 1.00 85.40 513 A 1 
ATOM 4035 C CB  . LYS A 1 513 ? -5.258   -12.649 -34.999 1.00 83.29 513 A 1 
ATOM 4036 C CG  . LYS A 1 513 ? -4.636   -11.394 -34.376 1.00 77.03 513 A 1 
ATOM 4037 C CD  . LYS A 1 513 ? -5.449   -10.152 -34.776 1.00 74.44 513 A 1 
ATOM 4038 C CE  . LYS A 1 513 ? -4.736   -8.874  -34.340 1.00 66.59 513 A 1 
ATOM 4039 N NZ  . LYS A 1 513 ? -5.560   -7.672  -34.625 1.00 61.18 513 A 1 
ATOM 4040 N N   . LEU A 1 514 ? -4.974   -15.361 -36.634 1.00 86.67 514 A 1 
ATOM 4041 C CA  . LEU A 1 514 ? -5.488   -16.523 -37.374 1.00 86.54 514 A 1 
ATOM 4042 C C   . LEU A 1 514 ? -4.900   -17.840 -36.853 1.00 87.78 514 A 1 
ATOM 4043 O O   . LEU A 1 514 ? -5.607   -18.842 -36.752 1.00 86.75 514 A 1 
ATOM 4044 C CB  . LEU A 1 514 ? -5.155   -16.371 -38.871 1.00 84.91 514 A 1 
ATOM 4045 C CG  . LEU A 1 514 ? -5.864   -15.211 -39.594 1.00 79.28 514 A 1 
ATOM 4046 C CD1 . LEU A 1 514 ? -5.339   -15.130 -41.029 1.00 73.52 514 A 1 
ATOM 4047 C CD2 . LEU A 1 514 ? -7.379   -15.398 -39.637 1.00 72.84 514 A 1 
ATOM 4048 N N   . TYR A 1 515 ? -3.619   -17.840 -36.486 1.00 87.89 515 A 1 
ATOM 4049 C CA  . TYR A 1 515 ? -2.975   -18.985 -35.851 1.00 88.55 515 A 1 
ATOM 4050 C C   . TYR A 1 515 ? -3.684   -19.357 -34.543 1.00 89.13 515 A 1 
ATOM 4051 O O   . TYR A 1 515 ? -3.997   -20.526 -34.327 1.00 88.13 515 A 1 
ATOM 4052 C CB  . TYR A 1 515 ? -1.484   -18.684 -35.624 1.00 89.00 515 A 1 
ATOM 4053 C CG  . TYR A 1 515 ? -0.742   -19.839 -34.981 1.00 89.85 515 A 1 
ATOM 4054 C CD1 . TYR A 1 515 ? -0.741   -19.987 -33.580 1.00 85.85 515 A 1 
ATOM 4055 C CD2 . TYR A 1 515 ? -0.117   -20.810 -35.786 1.00 86.99 515 A 1 
ATOM 4056 C CE1 . TYR A 1 515 ? -0.162   -21.120 -32.986 1.00 86.85 515 A 1 
ATOM 4057 C CE2 . TYR A 1 515 ? 0.469    -21.944 -35.197 1.00 87.00 515 A 1 
ATOM 4058 C CZ  . TYR A 1 515 ? 0.428    -22.109 -33.796 1.00 88.80 515 A 1 
ATOM 4059 O OH  . TYR A 1 515 ? 0.929    -23.232 -33.226 1.00 87.36 515 A 1 
ATOM 4060 N N   . ALA A 1 516 ? -3.990   -18.365 -33.691 1.00 89.46 516 A 1 
ATOM 4061 C CA  . ALA A 1 516 ? -4.685   -18.595 -32.427 1.00 88.64 516 A 1 
ATOM 4062 C C   . ALA A 1 516 ? -6.110   -19.154 -32.613 1.00 88.31 516 A 1 
ATOM 4063 O O   . ALA A 1 516 ? -6.548   -19.971 -31.813 1.00 86.60 516 A 1 
ATOM 4064 C CB  . ALA A 1 516 ? -4.692   -17.284 -31.636 1.00 88.23 516 A 1 
ATOM 4065 N N   . ASP A 1 517 ? -6.815   -18.760 -33.681 1.00 88.12 517 A 1 
ATOM 4066 C CA  . ASP A 1 517 ? -8.158   -19.280 -33.983 1.00 86.77 517 A 1 
ATOM 4067 C C   . ASP A 1 517 ? -8.141   -20.741 -34.474 1.00 87.22 517 A 1 
ATOM 4068 O O   . ASP A 1 517 ? -9.141   -21.449 -34.354 1.00 84.33 517 A 1 
ATOM 4069 C CB  . ASP A 1 517 ? -8.840   -18.380 -35.033 1.00 84.11 517 A 1 
ATOM 4070 C CG  . ASP A 1 517 ? -9.219   -16.983 -34.521 1.00 78.90 517 A 1 
ATOM 4071 O OD1 . ASP A 1 517 ? -9.442   -16.817 -33.298 1.00 73.67 517 A 1 
ATOM 4072 O OD2 . ASP A 1 517 ? -9.331   -16.062 -35.361 1.00 73.94 517 A 1 
ATOM 4073 N N   . SER A 1 518 ? -7.016   -21.197 -35.029 1.00 89.09 518 A 1 
ATOM 4074 C CA  . SER A 1 518 ? -6.878   -22.525 -35.649 1.00 88.78 518 A 1 
ATOM 4075 C C   . SER A 1 518 ? -6.111   -23.550 -34.807 1.00 88.96 518 A 1 
ATOM 4076 O O   . SER A 1 518 ? -6.115   -24.734 -35.154 1.00 85.83 518 A 1 
ATOM 4077 C CB  . SER A 1 518 ? -6.257   -22.388 -37.043 1.00 86.70 518 A 1 
ATOM 4078 O OG  . SER A 1 518 ? -5.041   -21.668 -37.014 1.00 76.76 518 A 1 
ATOM 4079 N N   . HIS A 1 519 ? -5.475   -23.141 -33.706 1.00 89.00 519 A 1 
ATOM 4080 C CA  . HIS A 1 519 ? -4.651   -24.023 -32.875 1.00 88.64 519 A 1 
ATOM 4081 C C   . HIS A 1 519 ? -5.084   -24.019 -31.407 1.00 87.66 519 A 1 
ATOM 4082 O O   . HIS A 1 519 ? -5.171   -22.978 -30.760 1.00 84.58 519 A 1 
ATOM 4083 C CB  . HIS A 1 519 ? -3.168   -23.653 -33.007 1.00 89.02 519 A 1 
ATOM 4084 C CG  . HIS A 1 519 ? -2.623   -23.849 -34.400 1.00 89.45 519 A 1 
ATOM 4085 N ND1 . HIS A 1 519 ? -2.840   -23.024 -35.475 1.00 76.05 519 A 1 
ATOM 4086 C CD2 . HIS A 1 519 ? -1.843   -24.885 -34.850 1.00 79.04 519 A 1 
ATOM 4087 C CE1 . HIS A 1 519 ? -2.220   -23.546 -36.542 1.00 81.58 519 A 1 
ATOM 4088 N NE2 . HIS A 1 519 ? -1.587   -24.682 -36.211 1.00 84.64 519 A 1 
ATOM 4089 N N   . GLU A 1 520 ? -5.279   -25.215 -30.840 1.00 89.04 520 A 1 
ATOM 4090 C CA  . GLU A 1 520 ? -5.509   -25.370 -29.405 1.00 88.56 520 A 1 
ATOM 4091 C C   . GLU A 1 520 ? -4.280   -24.933 -28.587 1.00 88.22 520 A 1 
ATOM 4092 O O   . GLU A 1 520 ? -3.132   -25.111 -29.002 1.00 82.84 520 A 1 
ATOM 4093 C CB  . GLU A 1 520 ? -5.878   -26.822 -29.056 1.00 85.29 520 A 1 
ATOM 4094 C CG  . GLU A 1 520 ? -7.233   -27.262 -29.642 1.00 74.12 520 A 1 
ATOM 4095 C CD  . GLU A 1 520 ? -7.656   -28.674 -29.180 1.00 69.22 520 A 1 
ATOM 4096 O OE1 . GLU A 1 520 ? -8.801   -29.067 -29.498 1.00 60.93 520 A 1 
ATOM 4097 O OE2 . GLU A 1 520 ? -6.844   -29.357 -28.512 1.00 59.21 520 A 1 
ATOM 4098 N N   . GLY A 1 521 ? -4.518   -24.381 -27.392 1.00 86.99 521 A 1 
ATOM 4099 C CA  . GLY A 1 521 ? -3.475   -23.886 -26.488 1.00 88.02 521 A 1 
ATOM 4100 C C   . GLY A 1 521 ? -3.073   -22.422 -26.715 1.00 90.12 521 A 1 
ATOM 4101 O O   . GLY A 1 521 ? -2.382   -21.855 -25.871 1.00 87.92 521 A 1 
ATOM 4102 N N   . VAL A 1 522 ? -3.556   -21.767 -27.791 1.00 90.17 522 A 1 
ATOM 4103 C CA  . VAL A 1 522 ? -3.421   -20.316 -27.989 1.00 91.04 522 A 1 
ATOM 4104 C C   . VAL A 1 522 ? -4.812   -19.693 -28.043 1.00 90.54 522 A 1 
ATOM 4105 O O   . VAL A 1 522 ? -5.682   -20.183 -28.752 1.00 88.13 522 A 1 
ATOM 4106 C CB  . VAL A 1 522 ? -2.589   -19.967 -29.238 1.00 90.87 522 A 1 
ATOM 4107 C CG1 . VAL A 1 522 ? -2.270   -18.465 -29.272 1.00 83.36 522 A 1 
ATOM 4108 C CG2 . VAL A 1 522 ? -1.245   -20.718 -29.257 1.00 83.72 522 A 1 
ATOM 4109 N N   . VAL A 1 523 ? -5.046   -18.629 -27.268 1.00 89.45 523 A 1 
ATOM 4110 C CA  . VAL A 1 523 ? -6.354   -17.963 -27.175 1.00 89.47 523 A 1 
ATOM 4111 C C   . VAL A 1 523 ? -6.197   -16.492 -27.536 1.00 89.86 523 A 1 
ATOM 4112 O O   . VAL A 1 523 ? -5.337   -15.799 -26.989 1.00 88.62 523 A 1 
ATOM 4113 C CB  . VAL A 1 523 ? -6.979   -18.140 -25.775 1.00 87.86 523 A 1 
ATOM 4114 C CG1 . VAL A 1 523 ? -8.350   -17.456 -25.670 1.00 78.14 523 A 1 
ATOM 4115 C CG2 . VAL A 1 523 ? -7.190   -19.625 -25.442 1.00 79.05 523 A 1 
ATOM 4116 N N   . ASN A 1 524 ? -7.040   -15.994 -28.437 1.00 87.50 524 A 1 
ATOM 4117 C CA  . ASN A 1 524 ? -7.091   -14.572 -28.760 1.00 87.02 524 A 1 
ATOM 4118 C C   . ASN A 1 524 ? -7.653   -13.755 -27.588 1.00 86.57 524 A 1 
ATOM 4119 O O   . ASN A 1 524 ? -8.631   -14.143 -26.944 1.00 83.80 524 A 1 
ATOM 4120 C CB  . ASN A 1 524 ? -7.898   -14.361 -30.053 1.00 85.41 524 A 1 
ATOM 4121 C CG  . ASN A 1 524 ? -7.038   -14.503 -31.294 1.00 83.59 524 A 1 
ATOM 4122 O OD1 . ASN A 1 524 ? -5.958   -13.939 -31.374 1.00 78.39 524 A 1 
ATOM 4123 N ND2 . ASN A 1 524 ? -7.502   -15.201 -32.301 1.00 77.60 524 A 1 
ATOM 4124 N N   . GLY A 1 525 ? -7.068   -12.587 -27.351 1.00 85.40 525 A 1 
ATOM 4125 C CA  . GLY A 1 525 ? -7.524   -11.600 -26.387 1.00 84.64 525 A 1 
ATOM 4126 C C   . GLY A 1 525 ? -7.488   -10.186 -26.967 1.00 84.96 525 A 1 
ATOM 4127 O O   . GLY A 1 525 ? -6.649   -9.846  -27.798 1.00 82.22 525 A 1 
ATOM 4128 N N   . ALA A 1 526 ? -8.403   -9.335  -26.525 1.00 82.60 526 A 1 
ATOM 4129 C CA  . ALA A 1 526 ? -8.488   -7.941  -26.935 1.00 81.50 526 A 1 
ATOM 4130 C C   . ALA A 1 526 ? -8.512   -7.014  -25.720 1.00 81.60 526 A 1 
ATOM 4131 O O   . ALA A 1 526 ? -9.363   -7.158  -24.840 1.00 78.77 526 A 1 
ATOM 4132 C CB  . ALA A 1 526 ? -9.729   -7.762  -27.813 1.00 78.31 526 A 1 
ATOM 4133 N N   . MET A 1 527 ? -7.621   -6.014  -25.709 1.00 78.31 527 A 1 
ATOM 4134 C CA  . MET A 1 527 ? -7.749   -4.891  -24.775 1.00 77.83 527 A 1 
ATOM 4135 C C   . MET A 1 527 ? -8.852   -3.954  -25.262 1.00 76.44 527 A 1 
ATOM 4136 O O   . MET A 1 527 ? -8.769   -3.396  -26.362 1.00 72.82 527 A 1 
ATOM 4137 C CB  . MET A 1 527 ? -6.414   -4.157  -24.615 1.00 76.68 527 A 1 
ATOM 4138 C CG  . MET A 1 527 ? -5.393   -4.987  -23.828 1.00 73.61 527 A 1 
ATOM 4139 S SD  . MET A 1 527 ? -5.846   -5.392  -22.119 1.00 73.05 527 A 1 
ATOM 4140 C CE  . MET A 1 527 ? -5.687   -3.772  -21.330 1.00 63.55 527 A 1 
ATOM 4141 N N   . LEU A 1 528 ? -9.895   -3.783  -24.452 1.00 76.67 528 A 1 
ATOM 4142 C CA  . LEU A 1 528 ? -11.050  -2.956  -24.792 1.00 75.05 528 A 1 
ATOM 4143 C C   . LEU A 1 528 ? -10.710  -1.465  -24.693 1.00 74.71 528 A 1 
ATOM 4144 O O   . LEU A 1 528 ? -10.011  -1.005  -23.791 1.00 72.10 528 A 1 
ATOM 4145 C CB  . LEU A 1 528 ? -12.263  -3.317  -23.918 1.00 71.71 528 A 1 
ATOM 4146 C CG  . LEU A 1 528 ? -12.759  -4.771  -24.037 1.00 67.90 528 A 1 
ATOM 4147 C CD1 . LEU A 1 528 ? -14.004  -4.949  -23.167 1.00 65.19 528 A 1 
ATOM 4148 C CD2 . LEU A 1 528 ? -13.125  -5.152  -25.466 1.00 63.66 528 A 1 
ATOM 4149 N N   . TYR A 1 529 ? -11.270  -0.704  -25.651 1.00 71.23 529 A 1 
ATOM 4150 C CA  . TYR A 1 529 ? -11.064  0.731   -25.785 1.00 70.99 529 A 1 
ATOM 4151 C C   . TYR A 1 529 ? -12.413  1.424   -26.015 1.00 72.18 529 A 1 
ATOM 4152 O O   . TYR A 1 529 ? -13.233  0.955   -26.808 1.00 68.58 529 A 1 
ATOM 4153 C CB  . TYR A 1 529 ? -10.081  0.961   -26.935 1.00 66.87 529 A 1 
ATOM 4154 C CG  . TYR A 1 529 ? -9.540   2.367   -27.007 1.00 62.99 529 A 1 
ATOM 4155 C CD1 . TYR A 1 529 ? -10.187  3.342   -27.781 1.00 59.56 529 A 1 
ATOM 4156 C CD2 . TYR A 1 529 ? -8.363   2.694   -26.307 1.00 57.53 529 A 1 
ATOM 4157 C CE1 . TYR A 1 529 ? -9.656   4.639   -27.862 1.00 54.71 529 A 1 
ATOM 4158 C CE2 . TYR A 1 529 ? -7.829   3.991   -26.388 1.00 55.47 529 A 1 
ATOM 4159 C CZ  . TYR A 1 529 ? -8.471   4.966   -27.171 1.00 55.52 529 A 1 
ATOM 4160 O OH  . TYR A 1 529 ? -7.950   6.215   -27.261 1.00 51.32 529 A 1 
ATOM 4161 N N   . ASP A 1 530 ? -12.655  2.532   -25.318 1.00 71.69 530 A 1 
ATOM 4162 C CA  . ASP A 1 530 ? -13.835  3.362   -25.547 1.00 72.22 530 A 1 
ATOM 4163 C C   . ASP A 1 530 ? -13.603  4.256   -26.768 1.00 72.14 530 A 1 
ATOM 4164 O O   . ASP A 1 530 ? -12.780  5.172   -26.746 1.00 69.83 530 A 1 
ATOM 4165 C CB  . ASP A 1 530 ? -14.187  4.172   -24.294 1.00 70.62 530 A 1 
ATOM 4166 C CG  . ASP A 1 530 ? -15.545  4.873   -24.428 1.00 67.89 530 A 1 
ATOM 4167 O OD1 . ASP A 1 530 ? -15.869  5.350   -25.540 1.00 65.90 530 A 1 
ATOM 4168 O OD2 . ASP A 1 530 ? -16.277  4.917   -23.420 1.00 65.31 530 A 1 
ATOM 4169 N N   . ARG A 1 531 ? -14.352  3.996   -27.839 1.00 68.99 531 A 1 
ATOM 4170 C CA  . ARG A 1 531 ? -14.258  4.743   -29.102 1.00 67.29 531 A 1 
ATOM 4171 C C   . ARG A 1 531 ? -14.769  6.182   -28.987 1.00 67.35 531 A 1 
ATOM 4172 O O   . ARG A 1 531 ? -14.261  7.063   -29.675 1.00 63.82 531 A 1 
ATOM 4173 C CB  . ARG A 1 531 ? -15.034  4.007   -30.202 1.00 63.78 531 A 1 
ATOM 4174 C CG  . ARG A 1 531 ? -14.443  2.630   -30.535 1.00 60.46 531 A 1 
ATOM 4175 C CD  . ARG A 1 531 ? -15.234  2.006   -31.688 1.00 59.34 531 A 1 
ATOM 4176 N NE  . ARG A 1 531 ? -14.682  0.702   -32.090 1.00 52.90 531 A 1 
ATOM 4177 C CZ  . ARG A 1 531 ? -14.902  0.096   -33.243 1.00 48.37 531 A 1 
ATOM 4178 N NH1 . ARG A 1 531 ? -15.724  0.566   -34.136 1.00 45.45 531 A 1 
ATOM 4179 N NH2 . ARG A 1 531 ? -14.282  -1.008  -33.531 1.00 43.28 531 A 1 
ATOM 4180 N N   . HIS A 1 532 ? -15.754  6.443   -28.130 1.00 70.11 532 A 1 
ATOM 4181 C CA  . HIS A 1 532 ? -16.357  7.769   -27.982 1.00 70.87 532 A 1 
ATOM 4182 C C   . HIS A 1 532 ? -15.477  8.682   -27.129 1.00 70.82 532 A 1 
ATOM 4183 O O   . HIS A 1 532 ? -15.176  9.811   -27.527 1.00 67.01 532 A 1 
ATOM 4184 C CB  . HIS A 1 532 ? -17.765  7.633   -27.389 1.00 68.96 532 A 1 
ATOM 4185 C CG  . HIS A 1 532 ? -18.721  6.921   -28.313 1.00 63.76 532 A 1 
ATOM 4186 N ND1 . HIS A 1 532 ? -19.182  7.393   -29.517 1.00 56.60 532 A 1 
ATOM 4187 C CD2 . HIS A 1 532 ? -19.275  5.685   -28.125 1.00 55.50 532 A 1 
ATOM 4188 C CE1 . HIS A 1 532 ? -20.000  6.470   -30.046 1.00 51.44 532 A 1 
ATOM 4189 N NE2 . HIS A 1 532 ? -20.089  5.406   -29.229 1.00 52.95 532 A 1 
ATOM 4190 N N   . LEU A 1 533 ? -15.014  8.170   -25.983 1.00 69.62 533 A 1 
ATOM 4191 C CA  . LEU A 1 533 ? -14.129  8.911   -25.080 1.00 70.88 533 A 1 
ATOM 4192 C C   . LEU A 1 533 ? -12.660  8.840   -25.516 1.00 70.98 533 A 1 
ATOM 4193 O O   . LEU A 1 533 ? -11.874  9.692   -25.108 1.00 68.25 533 A 1 
ATOM 4194 C CB  . LEU A 1 533 ? -14.345  8.399   -23.646 1.00 70.06 533 A 1 
ATOM 4195 C CG  . LEU A 1 533 ? -15.777  8.626   -23.110 1.00 66.51 533 A 1 
ATOM 4196 C CD1 . LEU A 1 533 ? -15.908  8.016   -21.718 1.00 64.20 533 A 1 
ATOM 4197 C CD2 . LEU A 1 533 ? -16.123  10.116  -23.009 1.00 61.90 533 A 1 
ATOM 4198 N N   . MET A 1 534 ? -12.306  7.899   -26.395 1.00 66.80 534 A 1 
ATOM 4199 C CA  . MET A 1 534 ? -10.938  7.577   -26.822 1.00 66.81 534 A 1 
ATOM 4200 C C   . MET A 1 534 ? -10.020  7.321   -25.621 1.00 68.95 534 A 1 
ATOM 4201 O O   . MET A 1 534 ? -8.954   7.922   -25.488 1.00 66.45 534 A 1 
ATOM 4202 C CB  . MET A 1 534 ? -10.392  8.635   -27.790 1.00 63.54 534 A 1 
ATOM 4203 C CG  . MET A 1 534 ? -11.174  8.660   -29.105 1.00 57.82 534 A 1 
ATOM 4204 S SD  . MET A 1 534 ? -10.847  7.259   -30.197 1.00 50.13 534 A 1 
ATOM 4205 C CE  . MET A 1 534 ? -9.296   7.819   -30.966 1.00 46.59 534 A 1 
ATOM 4206 N N   . GLN A 1 535 ? -10.477  6.467   -24.726 1.00 67.89 535 A 1 
ATOM 4207 C CA  . GLN A 1 535 ? -9.763   6.085   -23.518 1.00 69.52 535 A 1 
ATOM 4208 C C   . GLN A 1 535 ? -9.660   4.559   -23.414 1.00 70.22 535 A 1 
ATOM 4209 O O   . GLN A 1 535 ? -10.611  3.852   -23.767 1.00 66.71 535 A 1 
ATOM 4210 C CB  . GLN A 1 535 ? -10.446  6.682   -22.280 1.00 66.91 535 A 1 
ATOM 4211 C CG  . GLN A 1 535 ? -10.240  8.202   -22.195 1.00 62.72 535 A 1 
ATOM 4212 C CD  . GLN A 1 535 ? -10.894  8.840   -20.975 1.00 60.77 535 A 1 
ATOM 4213 O OE1 . GLN A 1 535 ? -11.517  8.206   -20.143 1.00 54.80 535 A 1 
ATOM 4214 N NE2 . GLN A 1 535 ? -10.769  10.141  -20.812 1.00 52.85 535 A 1 
ATOM 4215 N N   . PRO A 1 536 ? -8.522   4.025   -22.939 1.00 70.29 536 A 1 
ATOM 4216 C CA  . PRO A 1 536 ? -8.421   2.608   -22.638 1.00 69.14 536 A 1 
ATOM 4217 C C   . PRO A 1 536 ? -9.386   2.256   -21.501 1.00 70.54 536 A 1 
ATOM 4218 O O   . PRO A 1 536 ? -9.408   2.915   -20.461 1.00 69.88 536 A 1 
ATOM 4219 C CB  . PRO A 1 536 ? -6.958   2.383   -22.250 1.00 66.62 536 A 1 
ATOM 4220 C CG  . PRO A 1 536 ? -6.521   3.737   -21.699 1.00 65.56 536 A 1 
ATOM 4221 C CD  . PRO A 1 536 ? -7.321   4.733   -22.525 1.00 69.57 536 A 1 
ATOM 4222 N N   . LEU A 1 537 ? -10.169  1.202   -21.690 1.00 73.68 537 A 1 
ATOM 4223 C CA  . LEU A 1 537 ? -11.050  0.678   -20.644 1.00 72.95 537 A 1 
ATOM 4224 C C   . LEU A 1 537 ? -10.296  -0.216  -19.652 1.00 73.48 537 A 1 
ATOM 4225 O O   . LEU A 1 537 ? -10.867  -0.579  -18.631 1.00 71.39 537 A 1 
ATOM 4226 C CB  . LEU A 1 537 ? -12.227  -0.071  -21.293 1.00 70.55 537 A 1 
ATOM 4227 C CG  . LEU A 1 537 ? -13.202  0.829   -22.075 1.00 67.84 537 A 1 
ATOM 4228 C CD1 . LEU A 1 537 ? -14.254  -0.038  -22.767 1.00 65.39 537 A 1 
ATOM 4229 C CD2 . LEU A 1 537 ? -13.933  1.811   -21.155 1.00 65.41 537 A 1 
ATOM 4230 N N   . PHE A 1 538 ? -9.047   -0.577  -19.964 1.00 72.89 538 A 1 
ATOM 4231 C CA  . PHE A 1 538 ? -8.225   -1.534  -19.211 1.00 72.48 538 A 1 
ATOM 4232 C C   . PHE A 1 538 ? -8.977   -2.834  -18.891 1.00 74.38 538 A 1 
ATOM 4233 O O   . PHE A 1 538 ? -8.828   -3.407  -17.826 1.00 72.14 538 A 1 
ATOM 4234 C CB  . PHE A 1 538 ? -7.598   -0.867  -17.983 1.00 69.25 538 A 1 
ATOM 4235 C CG  . PHE A 1 538 ? -6.610   0.229   -18.314 1.00 64.83 538 A 1 
ATOM 4236 C CD1 . PHE A 1 538 ? -5.304   -0.108  -18.706 1.00 59.59 538 A 1 
ATOM 4237 C CD2 . PHE A 1 538 ? -6.986   1.577   -18.211 1.00 59.35 538 A 1 
ATOM 4238 C CE1 . PHE A 1 538 ? -4.373   0.905   -18.990 1.00 52.42 538 A 1 
ATOM 4239 C CE2 . PHE A 1 538 ? -6.056   2.591   -18.499 1.00 53.26 538 A 1 
ATOM 4240 C CZ  . PHE A 1 538 ? -4.748   2.258   -18.885 1.00 54.54 538 A 1 
ATOM 4241 N N   . ARG A 1 539 ? -9.805   -3.293  -19.834 1.00 74.04 539 A 1 
ATOM 4242 C CA  . ARG A 1 539 ? -10.527  -4.561  -19.722 1.00 74.01 539 A 1 
ATOM 4243 C C   . ARG A 1 539 ? -10.050  -5.499  -20.809 1.00 73.82 539 A 1 
ATOM 4244 O O   . ARG A 1 539 ? -10.021  -5.118  -21.982 1.00 70.53 539 A 1 
ATOM 4245 C CB  . ARG A 1 539 ? -12.040  -4.344  -19.803 1.00 71.90 539 A 1 
ATOM 4246 C CG  . ARG A 1 539 ? -12.583  -3.703  -18.525 1.00 66.00 539 A 1 
ATOM 4247 C CD  . ARG A 1 539 ? -14.106  -3.592  -18.600 1.00 66.56 539 A 1 
ATOM 4248 N NE  . ARG A 1 539 ? -14.648  -2.966  -17.388 1.00 57.08 539 A 1 
ATOM 4249 C CZ  . ARG A 1 539 ? -15.925  -2.851  -17.070 1.00 50.38 539 A 1 
ATOM 4250 N NH1 . ARG A 1 539 ? -16.872  -3.294  -17.852 1.00 47.22 539 A 1 
ATOM 4251 N NH2 . ARG A 1 539 ? -16.270  -2.286  -15.948 1.00 43.16 539 A 1 
ATOM 4252 N N   . LEU A 1 540 ? -9.720   -6.708  -20.421 1.00 75.72 540 A 1 
ATOM 4253 C CA  . LEU A 1 540 ? -9.345   -7.776  -21.330 1.00 74.72 540 A 1 
ATOM 4254 C C   . LEU A 1 540 ? -10.594  -8.587  -21.692 1.00 74.74 540 A 1 
ATOM 4255 O O   . LEU A 1 540 ? -11.336  -9.014  -20.817 1.00 72.03 540 A 1 
ATOM 4256 C CB  . LEU A 1 540 ? -8.255   -8.607  -20.640 1.00 72.68 540 A 1 
ATOM 4257 C CG  . LEU A 1 540 ? -7.713   -9.767  -21.477 1.00 70.47 540 A 1 
ATOM 4258 C CD1 . LEU A 1 540 ? -6.950   -9.282  -22.709 1.00 65.00 540 A 1 
ATOM 4259 C CD2 . LEU A 1 540 ? -6.776   -10.580 -20.585 1.00 67.86 540 A 1 
ATOM 4260 N N   . SER A 1 541 ? -10.826  -8.788  -22.989 1.00 75.92 541 A 1 
ATOM 4261 C CA  . SER A 1 541 ? -11.843  -9.716  -23.492 1.00 74.71 541 A 1 
ATOM 4262 C C   . SER A 1 541 ? -11.150  -10.903 -24.147 1.00 74.32 541 A 1 
ATOM 4263 O O   . SER A 1 541 ? -10.402  -10.711 -25.105 1.00 71.50 541 A 1 
ATOM 4264 C CB  . SER A 1 541 ? -12.764  -9.012  -24.490 1.00 71.59 541 A 1 
ATOM 4265 O OG  . SER A 1 541 ? -13.816  -9.869  -24.891 1.00 62.51 541 A 1 
ATOM 4266 N N   . THR A 1 542 ? -11.403  -12.117 -23.663 1.00 72.16 542 A 1 
ATOM 4267 C CA  . THR A 1 542 ? -10.845  -13.353 -24.221 1.00 70.73 542 A 1 
ATOM 4268 C C   . THR A 1 542 ? -11.756  -13.953 -25.295 1.00 68.48 542 A 1 
ATOM 4269 O O   . THR A 1 542 ? -12.964  -13.716 -25.313 1.00 65.18 542 A 1 
ATOM 4270 C CB  . THR A 1 542 ? -10.540  -14.372 -23.109 1.00 68.73 542 A 1 
ATOM 4271 O OG1 . THR A 1 542 ? -11.687  -14.567 -22.319 1.00 62.82 542 A 1 
ATOM 4272 C CG2 . THR A 1 542 ? -9.428   -13.883 -22.184 1.00 64.05 542 A 1 
ATOM 4273 N N   . GLY A 1 543 ? -11.178  -14.723 -26.209 1.00 70.15 543 A 1 
ATOM 4274 C CA  . GLY A 1 543 ? -11.877  -15.461 -27.269 1.00 67.90 543 A 1 
ATOM 4275 C C   . GLY A 1 543 ? -12.104  -14.689 -28.574 1.00 68.35 543 A 1 
ATOM 4276 O O   . GLY A 1 543 ? -12.599  -15.274 -29.531 1.00 64.41 543 A 1 
ATOM 4277 N N   . GLN A 1 544 ? -11.757  -13.390 -28.645 1.00 67.45 544 A 1 
ATOM 4278 C CA  . GLN A 1 544 ? -11.834  -12.605 -29.890 1.00 67.27 544 A 1 
ATOM 4279 C C   . GLN A 1 544 ? -10.612  -11.689 -30.065 1.00 68.01 544 A 1 
ATOM 4280 O O   . GLN A 1 544 ? -10.172  -11.073 -29.093 1.00 61.86 544 A 1 
ATOM 4281 C CB  . GLN A 1 544 ? -13.134  -11.784 -29.953 1.00 61.75 544 A 1 
ATOM 4282 C CG  . GLN A 1 544 ? -14.368  -12.688 -30.065 1.00 58.47 544 A 1 
ATOM 4283 C CD  . GLN A 1 544 ? -15.658  -11.951 -30.411 1.00 52.81 544 A 1 
ATOM 4284 O OE1 . GLN A 1 544 ? -15.871  -10.779 -30.151 1.00 48.07 544 A 1 
ATOM 4285 N NE2 . GLN A 1 544 ? -16.617  -12.644 -31.002 1.00 46.67 544 A 1 
ATOM 4286 N N   . PRO A 1 545 ? -10.070  -11.545 -31.292 1.00 65.04 545 A 1 
ATOM 4287 C CA  . PRO A 1 545 ? -8.967   -10.626 -31.558 1.00 63.47 545 A 1 
ATOM 4288 C C   . PRO A 1 545 ? -9.421   -9.160  -31.503 1.00 65.21 545 A 1 
ATOM 4289 O O   . PRO A 1 545 ? -10.558  -8.816  -31.831 1.00 60.33 545 A 1 
ATOM 4290 C CB  . PRO A 1 545 ? -8.437   -11.027 -32.939 1.00 57.50 545 A 1 
ATOM 4291 C CG  . PRO A 1 545 ? -9.664   -11.597 -33.643 1.00 56.70 545 A 1 
ATOM 4292 C CD  . PRO A 1 545 ? -10.437  -12.260 -32.511 1.00 64.99 545 A 1 
ATOM 4293 N N   . GLY A 1 546 ? -8.506   -8.258  -31.113 1.00 59.84 546 A 1 
ATOM 4294 C CA  . GLY A 1 546 ? -8.730   -6.810  -31.126 1.00 57.31 546 A 1 
ATOM 4295 C C   . GLY A 1 546 ? -8.607   -6.210  -32.532 1.00 60.13 546 A 1 
ATOM 4296 O O   . GLY A 1 546 ? -7.774   -6.644  -33.333 1.00 56.20 546 A 1 
ATOM 4297 N N   . SER A 1 547 ? -9.406   -5.174  -32.820 1.00 59.48 547 A 1 
ATOM 4298 C CA  . SER A 1 547 ? -9.354   -4.406  -34.073 1.00 59.16 547 A 1 
ATOM 4299 C C   . SER A 1 547 ? -8.390   -3.209  -33.985 1.00 61.76 547 A 1 
ATOM 4300 O O   . SER A 1 547 ? -8.031   -2.747  -32.901 1.00 56.87 547 A 1 
ATOM 4301 C CB  . SER A 1 547 ? -10.760  -3.977  -34.515 1.00 52.20 547 A 1 
ATOM 4302 O OG  . SER A 1 547 ? -11.492  -3.352  -33.483 1.00 45.77 547 A 1 
ATOM 4303 N N   . SER A 1 548 ? -7.946   -2.704  -35.155 1.00 57.99 548 A 1 
ATOM 4304 C CA  . SER A 1 548 ? -7.111   -1.508  -35.281 1.00 57.20 548 A 1 
ATOM 4305 C C   . SER A 1 548 ? -7.983   -0.254  -35.357 1.00 59.46 548 A 1 
ATOM 4306 O O   . SER A 1 548 ? -8.939   -0.202  -36.121 1.00 55.43 548 A 1 
ATOM 4307 C CB  . SER A 1 548 ? -6.227   -1.621  -36.527 1.00 50.79 548 A 1 
ATOM 4308 O OG  . SER A 1 548 ? -5.421   -0.472  -36.668 1.00 45.22 548 A 1 
ATOM 4309 N N   . PHE A 1 549 ? -7.639   0.782   -34.585 1.00 62.72 549 A 1 
ATOM 4310 C CA  . PHE A 1 549 ? -8.341   2.075   -34.586 1.00 62.85 549 A 1 
ATOM 4311 C C   . PHE A 1 549 ? -7.459   3.228   -35.081 1.00 66.20 549 A 1 
ATOM 4312 O O   . PHE A 1 549 ? -7.733   4.389   -34.789 1.00 62.97 549 A 1 
ATOM 4313 C CB  . PHE A 1 549 ? -8.916   2.357   -33.189 1.00 56.83 549 A 1 
ATOM 4314 C CG  . PHE A 1 549 ? -9.832   1.273   -32.675 1.00 52.40 549 A 1 
ATOM 4315 C CD1 . PHE A 1 549 ? -11.032  1.001   -33.347 1.00 49.30 549 A 1 
ATOM 4316 C CD2 . PHE A 1 549 ? -9.460   0.510   -31.554 1.00 47.09 549 A 1 
ATOM 4317 C CE1 . PHE A 1 549 ? -11.846  -0.060  -32.916 1.00 42.06 549 A 1 
ATOM 4318 C CE2 . PHE A 1 549 ? -10.279  -0.551  -31.124 1.00 43.08 549 A 1 
ATOM 4319 C CZ  . PHE A 1 549 ? -11.467  -0.844  -31.810 1.00 41.33 549 A 1 
ATOM 4320 N N   . ALA A 1 550 ? -6.382   2.935   -35.825 1.00 66.28 550 A 1 
ATOM 4321 C CA  . ALA A 1 550 ? -5.387   3.930   -36.230 1.00 67.52 550 A 1 
ATOM 4322 C C   . ALA A 1 550 ? -6.001   5.130   -36.977 1.00 69.75 550 A 1 
ATOM 4323 O O   . ALA A 1 550 ? -5.641   6.273   -36.701 1.00 69.62 550 A 1 
ATOM 4324 C CB  . ALA A 1 550 ? -4.325   3.216   -37.074 1.00 64.10 550 A 1 
ATOM 4325 N N   . ILE A 1 551 ? -6.973   4.883   -37.856 1.00 66.05 551 A 1 
ATOM 4326 C CA  . ILE A 1 551 ? -7.661   5.926   -38.635 1.00 68.29 551 A 1 
ATOM 4327 C C   . ILE A 1 551 ? -8.531   6.813   -37.729 1.00 71.42 551 A 1 
ATOM 4328 O O   . ILE A 1 551 ? -8.504   8.038   -37.841 1.00 70.01 551 A 1 
ATOM 4329 C CB  . ILE A 1 551 ? -8.479   5.275   -39.777 1.00 65.72 551 A 1 
ATOM 4330 C CG1 . ILE A 1 551 ? -7.532   4.541   -40.760 1.00 60.82 551 A 1 
ATOM 4331 C CG2 . ILE A 1 551 ? -9.329   6.320   -40.518 1.00 60.75 551 A 1 
ATOM 4332 C CD1 . ILE A 1 551 ? -8.250   3.739   -41.856 1.00 55.26 551 A 1 
ATOM 4333 N N   . GLU A 1 552 ? -9.276   6.219   -36.796 1.00 66.63 552 A 1 
ATOM 4334 C CA  . GLU A 1 552 ? -10.132  6.960   -35.855 1.00 67.96 552 A 1 
ATOM 4335 C C   . GLU A 1 552 ? -9.292   7.819   -34.888 1.00 69.96 552 A 1 
ATOM 4336 O O   . GLU A 1 552 ? -9.648   8.963   -34.593 1.00 69.23 552 A 1 
ATOM 4337 C CB  . GLU A 1 552 ? -11.019  5.980   -35.060 1.00 64.96 552 A 1 
ATOM 4338 C CG  . GLU A 1 552 ? -12.056  5.221   -35.917 1.00 58.70 552 A 1 
ATOM 4339 C CD  . GLU A 1 552 ? -12.893  4.205   -35.106 1.00 56.17 552 A 1 
ATOM 4340 O OE1 . GLU A 1 552 ? -13.662  3.428   -35.725 1.00 52.26 552 A 1 
ATOM 4341 O OE2 . GLU A 1 552 ? -12.762  4.156   -33.865 1.00 50.78 552 A 1 
ATOM 4342 N N   . ILE A 1 553 ? -8.146   7.303   -34.438 1.00 66.84 553 A 1 
ATOM 4343 C CA  . ILE A 1 553 ? -7.190   8.035   -33.598 1.00 67.88 553 A 1 
ATOM 4344 C C   . ILE A 1 553 ? -6.603   9.218   -34.377 1.00 69.61 553 A 1 
ATOM 4345 O O   . ILE A 1 553 ? -6.612   10.338  -33.867 1.00 69.48 553 A 1 
ATOM 4346 C CB  . ILE A 1 553 ? -6.094   7.081   -33.058 1.00 65.66 553 A 1 
ATOM 4347 C CG1 . ILE A 1 553 ? -6.706   6.063   -32.066 1.00 62.23 553 A 1 
ATOM 4348 C CG2 . ILE A 1 553 ? -4.968   7.864   -32.357 1.00 61.78 553 A 1 
ATOM 4349 C CD1 . ILE A 1 553 ? -5.777   4.892   -31.714 1.00 57.24 553 A 1 
ATOM 4350 N N   . ALA A 1 554 ? -6.153   8.998   -35.613 1.00 66.57 554 A 1 
ATOM 4351 C CA  . ALA A 1 554 ? -5.602   10.047  -36.475 1.00 67.76 554 A 1 
ATOM 4352 C C   . ALA A 1 554 ? -6.610   11.187  -36.697 1.00 68.89 554 A 1 
ATOM 4353 O O   . ALA A 1 554 ? -6.274   12.360  -36.504 1.00 70.15 554 A 1 
ATOM 4354 C CB  . ALA A 1 554 ? -5.171   9.401   -37.802 1.00 67.59 554 A 1 
ATOM 4355 N N   . ARG A 1 555 ? -7.865   10.854  -36.991 1.00 69.94 555 A 1 
ATOM 4356 C CA  . ARG A 1 555 ? -8.957   11.823  -37.159 1.00 70.36 555 A 1 
ATOM 4357 C C   . ARG A 1 555 ? -9.185   12.652  -35.893 1.00 70.45 555 A 1 
ATOM 4358 O O   . ARG A 1 555 ? -9.338   13.867  -35.967 1.00 70.08 555 A 1 
ATOM 4359 C CB  . ARG A 1 555 ? -10.222  11.068  -37.595 1.00 70.05 555 A 1 
ATOM 4360 C CG  . ARG A 1 555 ? -11.391  12.024  -37.899 1.00 66.24 555 A 1 
ATOM 4361 C CD  . ARG A 1 555 ? -12.625  11.265  -38.390 1.00 67.37 555 A 1 
ATOM 4362 N NE  . ARG A 1 555 ? -12.449  10.771  -39.765 1.00 61.59 555 A 1 
ATOM 4363 C CZ  . ARG A 1 555 ? -12.741  9.599   -40.268 1.00 57.40 555 A 1 
ATOM 4364 N NH1 . ARG A 1 555 ? -13.323  8.656   -39.571 1.00 53.44 555 A 1 
ATOM 4365 N NH2 . ARG A 1 555 ? -12.425  9.364   -41.505 1.00 53.10 555 A 1 
ATOM 4366 N N   . LYS A 1 556 ? -9.179   12.029  -34.710 1.00 72.98 556 A 1 
ATOM 4367 C CA  . LYS A 1 556 ? -9.415   12.739  -33.442 1.00 70.94 556 A 1 
ATOM 4368 C C   . LYS A 1 556 ? -8.239   13.613  -33.007 1.00 70.02 556 A 1 
ATOM 4369 O O   . LYS A 1 556 ? -8.468   14.664  -32.410 1.00 67.59 556 A 1 
ATOM 4370 C CB  . LYS A 1 556 ? -9.807   11.736  -32.356 1.00 68.31 556 A 1 
ATOM 4371 C CG  . LYS A 1 556 ? -10.218  12.491  -31.078 1.00 63.25 556 A 1 
ATOM 4372 C CD  . LYS A 1 556 ? -10.874  11.564  -30.068 1.00 62.56 556 A 1 
ATOM 4373 C CE  . LYS A 1 556 ? -11.220  12.367  -28.814 1.00 55.59 556 A 1 
ATOM 4374 N NZ  . LYS A 1 556 ? -11.868  11.526  -27.792 1.00 51.50 556 A 1 
ATOM 4375 N N   . ILE A 1 557 ? -7.006   13.212  -33.321 1.00 72.19 557 A 1 
ATOM 4376 C CA  . ILE A 1 557 ? -5.813   14.039  -33.083 1.00 72.82 557 A 1 
ATOM 4377 C C   . ILE A 1 557 ? -5.816   15.285  -33.987 1.00 72.98 557 A 1 
ATOM 4378 O O   . ILE A 1 557 ? -5.126   16.257  -33.694 1.00 68.53 557 A 1 
ATOM 4379 C CB  . ILE A 1 557 ? -4.540   13.161  -33.206 1.00 71.53 557 A 1 
ATOM 4380 C CG1 . ILE A 1 557 ? -4.493   12.169  -32.015 1.00 67.24 557 A 1 
ATOM 4381 C CG2 . ILE A 1 557 ? -3.240   13.981  -33.243 1.00 66.58 557 A 1 
ATOM 4382 C CD1 . ILE A 1 557 ? -3.424   11.070  -32.147 1.00 61.58 557 A 1 
ATOM 4383 N N   . GLY A 1 558 ? -6.655   15.296  -35.037 1.00 74.90 558 A 1 
ATOM 4384 C CA  . GLY A 1 558 ? -6.803   16.440  -35.938 1.00 76.74 558 A 1 
ATOM 4385 C C   . GLY A 1 558 ? -5.969   16.327  -37.212 1.00 79.42 558 A 1 
ATOM 4386 O O   . GLY A 1 558 ? -5.687   17.346  -37.838 1.00 76.20 558 A 1 
ATOM 4387 N N   . LEU A 1 559 ? -5.562   15.112  -37.605 1.00 70.59 559 A 1 
ATOM 4388 C CA  . LEU A 1 559 ? -4.954   14.892  -38.917 1.00 73.13 559 A 1 
ATOM 4389 C C   . LEU A 1 559 ? -5.985   15.206  -40.017 1.00 72.49 559 A 1 
ATOM 4390 O O   . LEU A 1 559 ? -7.157   14.854  -39.880 1.00 72.49 559 A 1 
ATOM 4391 C CB  . LEU A 1 559 ? -4.427   13.450  -39.014 1.00 73.39 559 A 1 
ATOM 4392 C CG  . LEU A 1 559 ? -3.215   13.317  -39.956 1.00 69.64 559 A 1 
ATOM 4393 C CD1 . LEU A 1 559 ? -1.931   13.768  -39.260 1.00 64.65 559 A 1 
ATOM 4394 C CD2 . LEU A 1 559 ? -3.018   11.857  -40.378 1.00 67.28 559 A 1 
ATOM 4395 N N   . SER A 1 560 ? -5.563   15.876  -41.102 1.00 79.24 560 A 1 
ATOM 4396 C CA  . SER A 1 560 ? -6.485   16.263  -42.175 1.00 79.22 560 A 1 
ATOM 4397 C C   . SER A 1 560 ? -7.116   15.041  -42.852 1.00 78.16 560 A 1 
ATOM 4398 O O   . SER A 1 560 ? -6.458   14.021  -43.056 1.00 76.29 560 A 1 
ATOM 4399 C CB  . SER A 1 560 ? -5.797   17.167  -43.205 1.00 78.04 560 A 1 
ATOM 4400 O OG  . SER A 1 560 ? -4.719   16.504  -43.837 1.00 71.86 560 A 1 
ATOM 4401 N N   . GLU A 1 561 ? -8.403   15.142  -43.216 1.00 76.06 561 A 1 
ATOM 4402 C CA  . GLU A 1 561 ? -9.121   14.047  -43.890 1.00 76.89 561 A 1 
ATOM 4403 C C   . GLU A 1 561 ? -8.474   13.667  -45.228 1.00 77.77 561 A 1 
ATOM 4404 O O   . GLU A 1 561 ? -8.490   12.492  -45.583 1.00 73.56 561 A 1 
ATOM 4405 C CB  . GLU A 1 561 ? -10.600  14.411  -44.099 1.00 74.12 561 A 1 
ATOM 4406 C CG  . GLU A 1 561 ? -11.438  14.383  -42.813 1.00 68.74 561 A 1 
ATOM 4407 C CD  . GLU A 1 561 ? -11.593  12.981  -42.173 1.00 65.83 561 A 1 
ATOM 4408 O OE1 . GLU A 1 561 ? -11.740  12.894  -40.932 1.00 60.87 561 A 1 
ATOM 4409 O OE2 . GLU A 1 561 ? -11.631  11.943  -42.866 1.00 61.00 561 A 1 
ATOM 4410 N N   . ASP A 1 562 ? -7.820   14.608  -45.911 1.00 80.21 562 A 1 
ATOM 4411 C CA  . ASP A 1 562 ? -7.098   14.338  -47.161 1.00 80.65 562 A 1 
ATOM 4412 C C   . ASP A 1 562 ? -5.930   13.363  -46.948 1.00 81.11 562 A 1 
ATOM 4413 O O   . ASP A 1 562 ? -5.779   12.395  -47.687 1.00 77.71 562 A 1 
ATOM 4414 C CB  . ASP A 1 562 ? -6.582   15.656  -47.763 1.00 79.79 562 A 1 
ATOM 4415 C CG  . ASP A 1 562 ? -7.687   16.682  -48.037 1.00 73.04 562 A 1 
ATOM 4416 O OD1 . ASP A 1 562 ? -8.813   16.259  -48.374 1.00 64.86 562 A 1 
ATOM 4417 O OD2 . ASP A 1 562 ? -7.392   17.884  -47.854 1.00 67.85 562 A 1 
ATOM 4418 N N   . VAL A 1 563 ? -5.143   13.559  -45.887 1.00 72.91 563 A 1 
ATOM 4419 C CA  . VAL A 1 563 ? -4.032   12.665  -45.524 1.00 72.80 563 A 1 
ATOM 4420 C C   . VAL A 1 563 ? -4.561   11.297  -45.087 1.00 73.46 563 A 1 
ATOM 4421 O O   . VAL A 1 563 ? -3.985   10.262  -45.426 1.00 72.96 563 A 1 
ATOM 4422 C CB  . VAL A 1 563 ? -3.165   13.298  -44.417 1.00 73.20 563 A 1 
ATOM 4423 C CG1 . VAL A 1 563 ? -2.063   12.354  -43.913 1.00 67.46 563 A 1 
ATOM 4424 C CG2 . VAL A 1 563 ? -2.471   14.572  -44.913 1.00 71.26 563 A 1 
ATOM 4425 N N   . ILE A 1 564 ? -5.677   11.271  -44.355 1.00 72.07 564 A 1 
ATOM 4426 C CA  . ILE A 1 564 ? -6.330   10.029  -43.927 1.00 69.94 564 A 1 
ATOM 4427 C C   . ILE A 1 564 ? -6.873   9.254   -45.134 1.00 70.34 564 A 1 
ATOM 4428 O O   . ILE A 1 564 ? -6.724   8.032   -45.197 1.00 69.60 564 A 1 
ATOM 4429 C CB  . ILE A 1 564 ? -7.432   10.336  -42.885 1.00 69.11 564 A 1 
ATOM 4430 C CG1 . ILE A 1 564 ? -6.798   10.921  -41.598 1.00 66.79 564 A 1 
ATOM 4431 C CG2 . ILE A 1 564 ? -8.244   9.072   -42.550 1.00 66.67 564 A 1 
ATOM 4432 C CD1 . ILE A 1 564 ? -7.816   11.443  -40.578 1.00 61.90 564 A 1 
ATOM 4433 N N   . ALA A 1 565 ? -7.476   9.955   -46.098 1.00 73.92 565 A 1 
ATOM 4434 C CA  . ALA A 1 565 ? -7.977   9.364   -47.332 1.00 72.46 565 A 1 
ATOM 4435 C C   . ALA A 1 565 ? -6.835   8.792   -48.185 1.00 72.39 565 A 1 
ATOM 4436 O O   . ALA A 1 565 ? -6.905   7.628   -48.584 1.00 70.66 565 A 1 
ATOM 4437 C CB  . ALA A 1 565 ? -8.794   10.417  -48.085 1.00 71.83 565 A 1 
ATOM 4438 N N   . GLU A 1 566 ? -5.740   9.548   -48.368 1.00 72.83 566 A 1 
ATOM 4439 C CA  . GLU A 1 566 ? -4.555   9.088   -49.102 1.00 72.89 566 A 1 
ATOM 4440 C C   . GLU A 1 566 ? -3.909   7.858   -48.440 1.00 71.44 566 A 1 
ATOM 4441 O O   . GLU A 1 566 ? -3.563   6.880   -49.110 1.00 69.74 566 A 1 
ATOM 4442 C CB  . GLU A 1 566 ? -3.541   10.243  -49.195 1.00 74.54 566 A 1 
ATOM 4443 C CG  . GLU A 1 566 ? -2.418   9.942   -50.201 1.00 67.71 566 A 1 
ATOM 4444 C CD  . GLU A 1 566 ? -1.233   10.916  -50.133 1.00 65.99 566 A 1 
ATOM 4445 O OE1 . GLU A 1 566 ? -0.120   10.474  -50.531 1.00 60.89 566 A 1 
ATOM 4446 O OE2 . GLU A 1 566 ? -1.388   12.042  -49.636 1.00 65.86 566 A 1 
ATOM 4447 N N   . ALA A 1 567 ? -3.788   7.859   -47.111 1.00 69.67 567 A 1 
ATOM 4448 C CA  . ALA A 1 567 ? -3.282   6.708   -46.366 1.00 67.51 567 A 1 
ATOM 4449 C C   . ALA A 1 567 ? -4.206   5.485   -46.500 1.00 66.17 567 A 1 
ATOM 4450 O O   . ALA A 1 567 ? -3.731   4.363   -46.676 1.00 65.24 567 A 1 
ATOM 4451 C CB  . ALA A 1 567 ? -3.099   7.117   -44.901 1.00 67.46 567 A 1 
ATOM 4452 N N   . SER A 1 568 ? -5.520   5.703   -46.459 1.00 66.74 568 A 1 
ATOM 4453 C CA  . SER A 1 568 ? -6.520   4.640   -46.622 1.00 64.18 568 A 1 
ATOM 4454 C C   . SER A 1 568 ? -6.485   4.027   -48.025 1.00 62.99 568 A 1 
ATOM 4455 O O   . SER A 1 568 ? -6.632   2.813   -48.172 1.00 61.50 568 A 1 
ATOM 4456 C CB  . SER A 1 568 ? -7.927   5.176   -46.340 1.00 62.89 568 A 1 
ATOM 4457 O OG  . SER A 1 568 ? -8.028   5.678   -45.019 1.00 56.76 568 A 1 
ATOM 4458 N N   . GLU A 1 569 ? -6.243   4.843   -49.058 1.00 67.60 569 A 1 
ATOM 4459 C CA  . GLU A 1 569 ? -6.098   4.382   -50.441 1.00 67.95 569 A 1 
ATOM 4460 C C   . GLU A 1 569 ? -4.821   3.550   -50.631 1.00 66.52 569 A 1 
ATOM 4461 O O   . GLU A 1 569 ? -4.861   2.487   -51.260 1.00 63.75 569 A 1 
ATOM 4462 C CB  . GLU A 1 569 ? -6.150   5.599   -51.374 1.00 66.95 569 A 1 
ATOM 4463 C CG  . GLU A 1 569 ? -6.255   5.188   -52.850 1.00 60.51 569 A 1 
ATOM 4464 C CD  . GLU A 1 569 ? -6.533   6.370   -53.800 1.00 57.83 569 A 1 
ATOM 4465 O OE1 . GLU A 1 569 ? -6.928   6.074   -54.952 1.00 51.51 569 A 1 
ATOM 4466 O OE2 . GLU A 1 569 ? -6.387   7.528   -53.374 1.00 53.37 569 A 1 
ATOM 4467 N N   . LYS A 1 570 ? -3.699   3.958   -50.004 1.00 67.05 570 A 1 
ATOM 4468 C CA  . LYS A 1 570 ? -2.420   3.229   -50.047 1.00 65.54 570 A 1 
ATOM 4469 C C   . LYS A 1 570 ? -2.471   1.861   -49.367 1.00 64.00 570 A 1 
ATOM 4470 O O   . LYS A 1 570 ? -1.815   0.932   -49.830 1.00 60.78 570 A 1 
ATOM 4471 C CB  . LYS A 1 570 ? -1.305   4.085   -49.421 1.00 65.10 570 A 1 
ATOM 4472 C CG  . LYS A 1 570 ? -0.839   5.197   -50.369 1.00 62.15 570 A 1 
ATOM 4473 C CD  . LYS A 1 570 ? 0.189    6.116   -49.692 1.00 60.84 570 A 1 
ATOM 4474 C CE  . LYS A 1 570 ? 0.601    7.201   -50.689 1.00 54.00 570 A 1 
ATOM 4475 N NZ  . LYS A 1 570 ? 1.352    8.317   -50.063 1.00 48.61 570 A 1 
ATOM 4476 N N   . VAL A 1 571 ? -3.219   1.731   -48.266 1.00 63.02 571 A 1 
ATOM 4477 C CA  . VAL A 1 571 ? -3.347   0.459   -47.525 1.00 60.35 571 A 1 
ATOM 4478 C C   . VAL A 1 571 ? -4.274   -0.541  -48.245 1.00 58.21 571 A 1 
ATOM 4479 O O   . VAL A 1 571 ? -4.166   -1.749  -48.036 1.00 54.26 571 A 1 
ATOM 4480 C CB  . VAL A 1 571 ? -3.774   0.746   -46.069 1.00 58.27 571 A 1 
ATOM 4481 C CG1 . VAL A 1 571 ? -4.057   -0.513  -45.240 1.00 54.01 571 A 1 
ATOM 4482 C CG2 . VAL A 1 571 ? -2.657   1.495   -45.322 1.00 55.28 571 A 1 
ATOM 4483 N N   . GLY A 1 572 ? -5.128   -0.060  -49.148 1.00 59.77 572 A 1 
ATOM 4484 C CA  . GLY A 1 572 ? -6.003   -0.899  -49.965 1.00 58.30 572 A 1 
ATOM 4485 C C   . GLY A 1 572 ? -7.367   -1.188  -49.325 1.00 59.44 572 A 1 
ATOM 4486 O O   . GLY A 1 572 ? -7.518   -1.319  -48.111 1.00 55.33 572 A 1 
ATOM 4487 N N   . ARG A 1 573 ? -8.406   -1.303  -50.162 1.00 55.09 573 A 1 
ATOM 4488 C CA  . ARG A 1 573 ? -9.813   -1.464  -49.743 1.00 54.29 573 A 1 
ATOM 4489 C C   . ARG A 1 573 ? -10.083  -2.749  -48.960 1.00 54.26 573 A 1 
ATOM 4490 O O   . ARG A 1 573 ? -10.985  -2.756  -48.128 1.00 50.38 573 A 1 
ATOM 4491 C CB  . ARG A 1 573 ? -10.737  -1.373  -50.963 1.00 50.48 573 A 1 
ATOM 4492 C CG  . ARG A 1 573 ? -10.821  0.057   -51.524 1.00 47.31 573 A 1 
ATOM 4493 C CD  . ARG A 1 573 ? -11.774  0.114   -52.724 1.00 45.08 573 A 1 
ATOM 4494 N NE  . ARG A 1 573 ? -11.881  1.480   -53.263 1.00 40.16 573 A 1 
ATOM 4495 C CZ  . ARG A 1 573 ? -12.469  1.847   -54.391 1.00 35.26 573 A 1 
ATOM 4496 N NH1 . ARG A 1 573 ? -13.064  0.982   -55.170 1.00 34.37 573 A 1 
ATOM 4497 N NH2 . ARG A 1 573 ? -12.461  3.096   -54.762 1.00 33.43 573 A 1 
ATOM 4498 N N   . ASP A 1 574 ? -9.301   -3.803  -49.188 1.00 50.99 574 A 1 
ATOM 4499 C CA  . ASP A 1 574 ? -9.518   -5.109  -48.547 1.00 51.83 574 A 1 
ATOM 4500 C C   . ASP A 1 574 ? -9.252   -5.072  -47.037 1.00 52.63 574 A 1 
ATOM 4501 O O   . ASP A 1 574 ? -10.020  -5.640  -46.262 1.00 49.91 574 A 1 
ATOM 4502 C CB  . ASP A 1 574 ? -8.660   -6.170  -49.248 1.00 48.33 574 A 1 
ATOM 4503 C CG  . ASP A 1 574 ? -9.077   -6.382  -50.709 1.00 43.51 574 A 1 
ATOM 4504 O OD1 . ASP A 1 574 ? -10.269  -6.148  -51.018 1.00 40.20 574 A 1 
ATOM 4505 O OD2 . ASP A 1 574 ? -8.187   -6.726  -51.508 1.00 39.36 574 A 1 
ATOM 4506 N N   . TYR A 1 575 ? -8.236   -4.311  -46.597 1.00 51.40 575 A 1 
ATOM 4507 C CA  . TYR A 1 575 ? -7.941   -4.120  -45.173 1.00 51.64 575 A 1 
ATOM 4508 C C   . TYR A 1 575 ? -9.067   -3.356  -44.456 1.00 50.68 575 A 1 
ATOM 4509 O O   . TYR A 1 575 ? -9.500   -3.739  -43.369 1.00 49.86 575 A 1 
ATOM 4510 C CB  . TYR A 1 575 ? -6.595   -3.393  -45.046 1.00 49.93 575 A 1 
ATOM 4511 C CG  . TYR A 1 575 ? -6.080   -3.308  -43.620 1.00 46.75 575 A 1 
ATOM 4512 C CD1 . TYR A 1 575 ? -6.354   -2.175  -42.827 1.00 45.25 575 A 1 
ATOM 4513 C CD2 . TYR A 1 575 ? -5.334   -4.375  -43.081 1.00 44.83 575 A 1 
ATOM 4514 C CE1 . TYR A 1 575 ? -5.883   -2.108  -41.501 1.00 41.65 575 A 1 
ATOM 4515 C CE2 . TYR A 1 575 ? -4.861   -4.313  -41.754 1.00 42.23 575 A 1 
ATOM 4516 C CZ  . TYR A 1 575 ? -5.134   -3.176  -40.962 1.00 41.83 575 A 1 
ATOM 4517 O OH  . TYR A 1 575 ? -4.680   -3.116  -39.680 1.00 40.48 575 A 1 
ATOM 4518 N N   . ILE A 1 576 ? -9.608   -2.319  -45.095 1.00 50.96 576 A 1 
ATOM 4519 C CA  . ILE A 1 576 ? -10.700  -1.491  -44.563 1.00 51.37 576 A 1 
ATOM 4520 C C   . ILE A 1 576 ? -12.016  -2.281  -44.518 1.00 53.48 576 A 1 
ATOM 4521 O O   . ILE A 1 576 ? -12.766  -2.194  -43.545 1.00 50.23 576 A 1 
ATOM 4522 C CB  . ILE A 1 576 ? -10.831  -0.197  -45.401 1.00 46.27 576 A 1 
ATOM 4523 C CG1 . ILE A 1 576 ? -9.520   0.620   -45.341 1.00 42.87 576 A 1 
ATOM 4524 C CG2 . ILE A 1 576 ? -12.020  0.658   -44.915 1.00 43.05 576 A 1 
ATOM 4525 C CD1 . ILE A 1 576 ? -9.498   1.827   -46.287 1.00 39.91 576 A 1 
ATOM 4526 N N   . ASN A 1 577 ? -12.301  -3.088  -45.547 1.00 47.49 577 A 1 
ATOM 4527 C CA  . ASN A 1 577 ? -13.496  -3.927  -45.607 1.00 49.64 577 A 1 
ATOM 4528 C C   . ASN A 1 577 ? -13.487  -5.020  -44.532 1.00 51.49 577 A 1 
ATOM 4529 O O   . ASN A 1 577 ? -14.538  -5.316  -43.965 1.00 49.64 577 A 1 
ATOM 4530 C CB  . ASN A 1 577 ? -13.622  -4.531  -47.013 1.00 46.23 577 A 1 
ATOM 4531 C CG  . ASN A 1 577 ? -14.118  -3.545  -48.056 1.00 40.88 577 A 1 
ATOM 4532 O OD1 . ASN A 1 577 ? -14.772  -2.552  -47.774 1.00 38.68 577 A 1 
ATOM 4533 N ND2 . ASN A 1 577 ? -13.870  -3.820  -49.319 1.00 37.73 577 A 1 
ATOM 4534 N N   . MET A 1 578 ? -12.322  -5.584  -44.210 1.00 53.22 578 A 1 
ATOM 4535 C CA  . MET A 1 578 ? -12.197  -6.590  -43.148 1.00 54.22 578 A 1 
ATOM 4536 C C   . MET A 1 578 ? -12.408  -5.982  -41.752 1.00 56.37 578 A 1 
ATOM 4537 O O   . MET A 1 578 ? -13.117  -6.563  -40.932 1.00 53.35 578 A 1 
ATOM 4538 C CB  . MET A 1 578 ? -10.851  -7.306  -43.282 1.00 50.75 578 A 1 
ATOM 4539 C CG  . MET A 1 578 ? -10.804  -8.584  -42.431 1.00 44.46 578 A 1 
ATOM 4540 S SD  . MET A 1 578 ? -9.857   -9.942  -43.181 1.00 40.69 578 A 1 
ATOM 4541 C CE  . MET A 1 578 ? -8.179   -9.268  -43.123 1.00 38.29 578 A 1 
ATOM 4542 N N   . ASP A 1 579 ? -11.888  -4.771  -41.504 1.00 52.90 579 A 1 
ATOM 4543 C CA  . ASP A 1 579 ? -12.133  -4.038  -40.255 1.00 53.29 579 A 1 
ATOM 4544 C C   . ASP A 1 579 ? -13.625  -3.681  -40.097 1.00 53.41 579 A 1 
ATOM 4545 O O   . ASP A 1 579 ? -14.199  -3.814  -39.016 1.00 52.88 579 A 1 
ATOM 4546 C CB  . ASP A 1 579 ? -11.219  -2.793  -40.202 1.00 51.55 579 A 1 
ATOM 4547 C CG  . ASP A 1 579 ? -10.371  -2.669  -38.924 1.00 48.43 579 A 1 
ATOM 4548 O OD1 . ASP A 1 579 ? -10.265  -3.649  -38.153 1.00 46.04 579 A 1 
ATOM 4549 O OD2 . ASP A 1 579 ? -9.835   -1.560  -38.687 1.00 45.27 579 A 1 
ATOM 4550 N N   . LYS A 1 580 ? -14.301  -3.309  -41.194 1.00 53.90 580 A 1 
ATOM 4551 C CA  . LYS A 1 580 ? -15.750  -3.057  -41.225 1.00 55.04 580 A 1 
ATOM 4552 C C   . LYS A 1 580 ? -16.566  -4.329  -40.966 1.00 55.24 580 A 1 
ATOM 4553 O O   . LYS A 1 580 ? -17.519  -4.291  -40.187 1.00 53.65 580 A 1 
ATOM 4554 C CB  . LYS A 1 580 ? -16.099  -2.407  -42.567 1.00 53.05 580 A 1 
ATOM 4555 C CG  . LYS A 1 580 ? -17.529  -1.854  -42.573 1.00 48.05 580 A 1 
ATOM 4556 C CD  . LYS A 1 580 ? -17.815  -1.156  -43.903 1.00 46.74 580 A 1 
ATOM 4557 C CE  . LYS A 1 580 ? -19.237  -0.599  -43.887 1.00 41.77 580 A 1 
ATOM 4558 N NZ  . LYS A 1 580 ? -19.565  0.045   -45.177 1.00 37.43 580 A 1 
ATOM 4559 N N   . TYR A 1 581 ? -16.173  -5.456  -41.548 1.00 49.95 581 A 1 
ATOM 4560 C CA  . TYR A 1 581 ? -16.810  -6.755  -41.312 1.00 50.83 581 A 1 
ATOM 4561 C C   . TYR A 1 581 ? -16.698  -7.198  -39.842 1.00 51.07 581 A 1 
ATOM 4562 O O   . TYR A 1 581 ? -17.689  -7.612  -39.235 1.00 50.26 581 A 1 
ATOM 4563 C CB  . TYR A 1 581 ? -16.179  -7.778  -42.265 1.00 48.76 581 A 1 
ATOM 4564 C CG  . TYR A 1 581 ? -16.789  -9.160  -42.160 1.00 43.95 581 A 1 
ATOM 4565 C CD1 . TYR A 1 581 ? -16.081  -10.202 -41.528 1.00 40.09 581 A 1 
ATOM 4566 C CD2 . TYR A 1 581 ? -18.065  -9.404  -42.700 1.00 38.93 581 A 1 
ATOM 4567 C CE1 . TYR A 1 581 ? -16.651  -11.485 -41.441 1.00 35.05 581 A 1 
ATOM 4568 C CE2 . TYR A 1 581 ? -18.642  -10.683 -42.607 1.00 36.49 581 A 1 
ATOM 4569 C CZ  . TYR A 1 581 ? -17.932  -11.726 -41.979 1.00 36.16 581 A 1 
ATOM 4570 O OH  . TYR A 1 581 ? -18.484  -12.964 -41.890 1.00 34.93 581 A 1 
ATOM 4571 N N   . LEU A 1 582 ? -15.516  -7.023  -39.231 1.00 54.88 582 A 1 
ATOM 4572 C CA  . LEU A 1 582 ? -15.321  -7.279  -37.799 1.00 55.39 582 A 1 
ATOM 4573 C C   . LEU A 1 582 ? -16.175  -6.339  -36.927 1.00 55.43 582 A 1 
ATOM 4574 O O   . LEU A 1 582 ? -16.703  -6.767  -35.899 1.00 54.45 582 A 1 
ATOM 4575 C CB  . LEU A 1 582 ? -13.825  -7.140  -37.463 1.00 53.82 582 A 1 
ATOM 4576 C CG  . LEU A 1 582 ? -12.939  -8.287  -38.002 1.00 50.14 582 A 1 
ATOM 4577 C CD1 . LEU A 1 582 ? -11.466  -7.923  -37.826 1.00 47.82 582 A 1 
ATOM 4578 C CD2 . LEU A 1 582 ? -13.200  -9.605  -37.266 1.00 47.57 582 A 1 
ATOM 4579 N N   . GLN A 1 583 ? -16.366  -5.079  -37.331 1.00 53.56 583 A 1 
ATOM 4580 C CA  . GLN A 1 583 ? -17.258  -4.135  -36.652 1.00 54.05 583 A 1 
ATOM 4581 C C   . GLN A 1 583 ? -18.723  -4.579  -36.711 1.00 54.12 583 A 1 
ATOM 4582 O O   . GLN A 1 583 ? -19.415  -4.509  -35.692 1.00 53.74 583 A 1 
ATOM 4583 C CB  . GLN A 1 583 ? -17.127  -2.732  -37.261 1.00 53.44 583 A 1 
ATOM 4584 C CG  . GLN A 1 583 ? -15.829  -2.024  -36.864 1.00 50.47 583 A 1 
ATOM 4585 C CD  . GLN A 1 583 ? -15.624  -0.700  -37.587 1.00 48.19 583 A 1 
ATOM 4586 O OE1 . GLN A 1 583 ? -16.533  -0.088  -38.124 1.00 45.09 583 A 1 
ATOM 4587 N NE2 . GLN A 1 583 ? -14.424  -0.164  -37.584 1.00 42.20 583 A 1 
ATOM 4588 N N   . ASP A 1 584 ? -19.190  -5.043  -37.859 1.00 49.27 584 A 1 
ATOM 4589 C CA  . ASP A 1 584 ? -20.558  -5.533  -38.026 1.00 49.35 584 A 1 
ATOM 4590 C C   . ASP A 1 584 ? -20.816  -6.773  -37.157 1.00 48.57 584 A 1 
ATOM 4591 O O   . ASP A 1 584 ? -21.820  -6.807  -36.440 1.00 48.77 584 A 1 
ATOM 4592 C CB  . ASP A 1 584 ? -20.869  -5.761  -39.520 1.00 48.05 584 A 1 
ATOM 4593 C CG  . ASP A 1 584 ? -21.115  -4.454  -40.306 1.00 43.93 584 A 1 
ATOM 4594 O OD1 . ASP A 1 584 ? -21.734  -3.517  -39.727 1.00 41.75 584 A 1 
ATOM 4595 O OD2 . ASP A 1 584 ? -20.789  -4.408  -41.510 1.00 41.95 584 A 1 
ATOM 4596 N N   . ILE A 1 585 ? -19.874  -7.716  -37.073 1.00 54.97 585 A 1 
ATOM 4597 C CA  . ILE A 1 585 ? -19.972  -8.885  -36.177 1.00 55.87 585 A 1 
ATOM 4598 C C   . ILE A 1 585 ? -20.092  -8.458  -34.706 1.00 56.24 585 A 1 
ATOM 4599 O O   . ILE A 1 585 ? -20.931  -8.980  -33.967 1.00 56.80 585 A 1 
ATOM 4600 C CB  . ILE A 1 585 ? -18.765  -9.832  -36.383 1.00 54.50 585 A 1 
ATOM 4601 C CG1 . ILE A 1 585 ? -18.857  -10.515 -37.764 1.00 51.73 585 A 1 
ATOM 4602 C CG2 . ILE A 1 585 ? -18.688  -10.908 -35.279 1.00 51.30 585 A 1 
ATOM 4603 C CD1 . ILE A 1 585 ? -17.586  -11.268 -38.172 1.00 48.41 585 A 1 
ATOM 4604 N N   . VAL A 1 586 ? -19.268  -7.498  -34.256 1.00 54.02 586 A 1 
ATOM 4605 C CA  . VAL A 1 586 ? -19.318  -7.008  -32.867 1.00 55.12 586 A 1 
ATOM 4606 C C   . VAL A 1 586 ? -20.633  -6.285  -32.579 1.00 55.69 586 A 1 
ATOM 4607 O O   . VAL A 1 586 ? -21.198  -6.447  -31.494 1.00 55.90 586 A 1 
ATOM 4608 C CB  . VAL A 1 586 ? -18.104  -6.110  -32.565 1.00 54.19 586 A 1 
ATOM 4609 C CG1 . VAL A 1 586 ? -18.213  -5.406  -31.200 1.00 50.51 586 A 1 
ATOM 4610 C CG2 . VAL A 1 586 ? -16.818  -6.945  -32.528 1.00 51.82 586 A 1 
ATOM 4611 N N   . ARG A 1 587 ? -21.157  -5.495  -33.539 1.00 52.00 587 A 1 
ATOM 4612 C CA  . ARG A 1 587 ? -22.460  -4.827  -33.418 1.00 51.47 587 A 1 
ATOM 4613 C C   . ARG A 1 587 ? -23.586  -5.849  -33.289 1.00 52.00 587 A 1 
ATOM 4614 O O   . ARG A 1 587 ? -24.406  -5.733  -32.381 1.00 51.72 587 A 1 
ATOM 4615 C CB  . ARG A 1 587 ? -22.684  -3.899  -34.626 1.00 49.70 587 A 1 
ATOM 4616 C CG  . ARG A 1 587 ? -23.942  -3.030  -34.442 1.00 45.49 587 A 1 
ATOM 4617 C CD  . ARG A 1 587 ? -24.292  -2.233  -35.706 1.00 44.54 587 A 1 
ATOM 4618 N NE  . ARG A 1 587 ? -24.846  -3.108  -36.750 1.00 40.35 587 A 1 
ATOM 4619 C CZ  . ARG A 1 587 ? -24.651  -3.012  -38.053 1.00 37.22 587 A 1 
ATOM 4620 N NH1 . ARG A 1 587 ? -24.081  -1.972  -38.599 1.00 35.61 587 A 1 
ATOM 4621 N NH2 . ARG A 1 587 ? -25.009  -3.988  -38.826 1.00 33.87 587 A 1 
ATOM 4622 N N   . ASP A 1 588 ? -23.588  -6.862  -34.131 1.00 49.07 588 A 1 
ATOM 4623 C CA  . ASP A 1 588 ? -24.612  -7.904  -34.136 1.00 50.21 588 A 1 
ATOM 4624 C C   . ASP A 1 588 ? -24.558  -8.736  -32.851 1.00 50.54 588 A 1 
ATOM 4625 O O   . ASP A 1 588 ? -25.593  -8.982  -32.230 1.00 52.10 588 A 1 
ATOM 4626 C CB  . ASP A 1 588 ? -24.464  -8.767  -35.395 1.00 48.95 588 A 1 
ATOM 4627 C CG  . ASP A 1 588 ? -24.909  -8.054  -36.686 1.00 44.25 588 A 1 
ATOM 4628 O OD1 . ASP A 1 588 ? -25.327  -6.867  -36.625 1.00 42.12 588 A 1 
ATOM 4629 O OD2 . ASP A 1 588 ? -24.869  -8.734  -37.734 1.00 42.72 588 A 1 
ATOM 4630 N N   . LYS A 1 589 ? -23.360  -9.074  -32.357 1.00 58.01 589 A 1 
ATOM 4631 C CA  . LYS A 1 589 ? -23.192  -9.743  -31.057 1.00 59.43 589 A 1 
ATOM 4632 C C   . LYS A 1 589 ? -23.770  -8.912  -29.908 1.00 59.90 589 A 1 
ATOM 4633 O O   . LYS A 1 589 ? -24.555  -9.439  -29.121 1.00 59.76 589 A 1 
ATOM 4634 C CB  . LYS A 1 589 ? -21.708  -10.079 -30.838 1.00 57.46 589 A 1 
ATOM 4635 C CG  . LYS A 1 589 ? -21.495  -10.903 -29.559 1.00 51.78 589 A 1 
ATOM 4636 C CD  . LYS A 1 589 ? -20.015  -11.245 -29.377 1.00 51.88 589 A 1 
ATOM 4637 C CE  . LYS A 1 589 ? -19.790  -12.007 -28.067 1.00 46.80 589 A 1 
ATOM 4638 N NZ  . LYS A 1 589 ? -18.348  -12.289 -27.847 1.00 41.74 589 A 1 
ATOM 4639 N N   . ARG A 1 590 ? -23.452  -7.604  -29.841 1.00 56.01 590 A 1 
ATOM 4640 C CA  . ARG A 1 590 ? -24.018  -6.700  -28.819 1.00 57.61 590 A 1 
ATOM 4641 C C   . ARG A 1 590 ? -25.540  -6.587  -28.925 1.00 57.67 590 A 1 
ATOM 4642 O O   . ARG A 1 590 ? -26.216  -6.582  -27.901 1.00 57.56 590 A 1 
ATOM 4643 C CB  . ARG A 1 590 ? -23.410  -5.288  -28.940 1.00 56.74 590 A 1 
ATOM 4644 C CG  . ARG A 1 590 ? -21.990  -5.224  -28.370 1.00 53.31 590 A 1 
ATOM 4645 C CD  . ARG A 1 590 ? -21.468  -3.788  -28.504 1.00 52.82 590 A 1 
ATOM 4646 N NE  . ARG A 1 590 ? -20.093  -3.661  -27.987 1.00 46.93 590 A 1 
ATOM 4647 C CZ  . ARG A 1 590 ? -19.383  -2.545  -27.930 1.00 41.98 590 A 1 
ATOM 4648 N NH1 . ARG A 1 590 ? -19.860  -1.399  -28.335 1.00 39.66 590 A 1 
ATOM 4649 N NH2 . ARG A 1 590 ? -18.169  -2.562  -27.460 1.00 39.10 590 A 1 
ATOM 4650 N N   . TYR A 1 591 ? -26.096  -6.537  -30.145 1.00 57.43 591 A 1 
ATOM 4651 C CA  . TYR A 1 591 ? -27.536  -6.548  -30.369 1.00 55.30 591 A 1 
ATOM 4652 C C   . TYR A 1 591 ? -28.173  -7.818  -29.791 1.00 55.97 591 A 1 
ATOM 4653 O O   . TYR A 1 591 ? -29.111  -7.726  -28.997 1.00 55.50 591 A 1 
ATOM 4654 C CB  . TYR A 1 591 ? -27.826  -6.393  -31.869 1.00 53.87 591 A 1 
ATOM 4655 C CG  . TYR A 1 591 ? -29.293  -6.575  -32.213 1.00 51.22 591 A 1 
ATOM 4656 C CD1 . TYR A 1 591 ? -29.752  -7.811  -32.712 1.00 48.54 591 A 1 
ATOM 4657 C CD2 . TYR A 1 591 ? -30.203  -5.523  -32.002 1.00 48.13 591 A 1 
ATOM 4658 C CE1 . TYR A 1 591 ? -31.115  -7.989  -33.003 1.00 43.76 591 A 1 
ATOM 4659 C CE2 . TYR A 1 591 ? -31.568  -5.699  -32.292 1.00 44.90 591 A 1 
ATOM 4660 C CZ  . TYR A 1 591 ? -32.027  -6.931  -32.794 1.00 47.62 591 A 1 
ATOM 4661 O OH  . TYR A 1 591 ? -33.344  -7.103  -33.073 1.00 51.11 591 A 1 
ATOM 4662 N N   . TRP A 1 592 ? -27.614  -8.988  -30.093 1.00 58.09 592 A 1 
ATOM 4663 C CA  . TRP A 1 592 ? -28.128  -10.259 -29.573 1.00 57.81 592 A 1 
ATOM 4664 C C   . TRP A 1 592 ? -27.939  -10.404 -28.057 1.00 58.49 592 A 1 
ATOM 4665 O O   . TRP A 1 592 ? -28.842  -10.909 -27.392 1.00 60.83 592 A 1 
ATOM 4666 C CB  . TRP A 1 592 ? -27.483  -11.421 -30.328 1.00 58.22 592 A 1 
ATOM 4667 C CG  . TRP A 1 592 ? -28.031  -11.608 -31.711 1.00 59.46 592 A 1 
ATOM 4668 C CD1 . TRP A 1 592 ? -27.363  -11.406 -32.872 1.00 55.41 592 A 1 
ATOM 4669 C CD2 . TRP A 1 592 ? -29.383  -12.016 -32.100 1.00 59.75 592 A 1 
ATOM 4670 N NE1 . TRP A 1 592 ? -28.201  -11.659 -33.945 1.00 51.69 592 A 1 
ATOM 4671 C CE2 . TRP A 1 592 ? -29.449  -12.039 -33.522 1.00 55.58 592 A 1 
ATOM 4672 C CE3 . TRP A 1 592 ? -30.542  -12.371 -31.382 1.00 53.91 592 A 1 
ATOM 4673 C CZ2 . TRP A 1 592 ? -30.624  -12.418 -34.206 1.00 59.11 592 A 1 
ATOM 4674 C CZ3 . TRP A 1 592 ? -31.728  -12.748 -32.064 1.00 54.99 592 A 1 
ATOM 4675 C CH2 . TRP A 1 592 ? -31.763  -12.771 -33.469 1.00 55.69 592 A 1 
ATOM 4676 N N   . GLU A 1 593 ? -26.843  -9.929  -27.478 1.00 59.61 593 A 1 
ATOM 4677 C CA  . GLU A 1 593 ? -26.628  -9.912  -26.025 1.00 61.61 593 A 1 
ATOM 4678 C C   . GLU A 1 593 ? -27.636  -9.000  -25.314 1.00 62.17 593 A 1 
ATOM 4679 O O   . GLU A 1 593 ? -28.270  -9.425  -24.350 1.00 63.16 593 A 1 
ATOM 4680 C CB  . GLU A 1 593 ? -25.192  -9.478  -25.700 1.00 61.31 593 A 1 
ATOM 4681 C CG  . GLU A 1 593 ? -24.181  -10.611 -25.937 1.00 55.49 593 A 1 
ATOM 4682 C CD  . GLU A 1 593 ? -22.716  -10.184 -25.746 1.00 52.69 593 A 1 
ATOM 4683 O OE1 . GLU A 1 593 ? -21.843  -11.071 -25.903 1.00 48.89 593 A 1 
ATOM 4684 O OE2 . GLU A 1 593 ? -22.472  -8.983  -25.498 1.00 47.54 593 A 1 
ATOM 4685 N N   . SER A 1 594 ? -27.860  -7.787  -25.827 1.00 61.10 594 A 1 
ATOM 4686 C CA  . SER A 1 594 ? -28.864  -6.866  -25.278 1.00 62.16 594 A 1 
ATOM 4687 C C   . SER A 1 594 ? -30.279  -7.439  -25.371 1.00 63.47 594 A 1 
ATOM 4688 O O   . SER A 1 594 ? -31.044  -7.372  -24.407 1.00 62.83 594 A 1 
ATOM 4689 C CB  . SER A 1 594 ? -28.773  -5.495  -25.960 1.00 61.42 594 A 1 
ATOM 4690 O OG  . SER A 1 594 ? -29.270  -5.499  -27.280 1.00 55.12 594 A 1 
ATOM 4691 N N   . LYS A 1 595 ? -30.607  -8.102  -26.480 1.00 61.27 595 A 1 
ATOM 4692 C CA  . LYS A 1 595 ? -31.893  -8.770  -26.683 1.00 63.17 595 A 1 
ATOM 4693 C C   . LYS A 1 595 ? -32.079  -9.949  -25.727 1.00 65.24 595 A 1 
ATOM 4694 O O   . LYS A 1 595 ? -33.154  -10.096 -25.149 1.00 68.36 595 A 1 
ATOM 4695 C CB  . LYS A 1 595 ? -32.005  -9.167  -28.162 1.00 62.71 595 A 1 
ATOM 4696 C CG  . LYS A 1 595 ? -33.427  -9.602  -28.536 1.00 58.94 595 A 1 
ATOM 4697 C CD  . LYS A 1 595 ? -33.527  -9.810  -30.052 1.00 58.08 595 A 1 
ATOM 4698 C CE  . LYS A 1 595 ? -34.957  -10.169 -30.454 1.00 52.56 595 A 1 
ATOM 4699 N NZ  . LYS A 1 595 ? -35.072  -10.317 -31.928 1.00 47.01 595 A 1 
ATOM 4700 N N   . ARG A 1 596 ? -31.033  -10.750 -25.494 1.00 65.07 596 A 1 
ATOM 4701 C CA  . ARG A 1 596 ? -31.056  -11.824 -24.483 1.00 67.38 596 A 1 
ATOM 4702 C C   . ARG A 1 596 ? -31.238  -11.280 -23.068 1.00 70.12 596 A 1 
ATOM 4703 O O   . ARG A 1 596 ? -31.984  -11.870 -22.295 1.00 73.10 596 A 1 
ATOM 4704 C CB  . ARG A 1 596 ? -29.769  -12.657 -24.549 1.00 66.65 596 A 1 
ATOM 4705 C CG  . ARG A 1 596 ? -29.745  -13.620 -25.744 1.00 64.30 596 A 1 
ATOM 4706 C CD  . ARG A 1 596 ? -28.386  -14.329 -25.781 1.00 64.44 596 A 1 
ATOM 4707 N NE  . ARG A 1 596 ? -28.261  -15.219 -26.950 1.00 55.30 596 A 1 
ATOM 4708 C CZ  . ARG A 1 596 ? -27.238  -16.015 -27.214 1.00 49.67 596 A 1 
ATOM 4709 N NH1 . ARG A 1 596 ? -26.207  -16.111 -26.413 1.00 45.40 596 A 1 
ATOM 4710 N NH2 . ARG A 1 596 ? -27.222  -16.737 -28.294 1.00 45.83 596 A 1 
ATOM 4711 N N   . GLN A 1 597 ? -30.604  -10.163 -22.712 1.00 73.36 597 A 1 
ATOM 4712 C CA  . GLN A 1 597 ? -30.801  -9.512  -21.415 1.00 73.35 597 A 1 
ATOM 4713 C C   . GLN A 1 597 ? -32.228  -8.981  -21.255 1.00 76.15 597 A 1 
ATOM 4714 O O   . GLN A 1 597 ? -32.823  -9.175  -20.199 1.00 78.13 597 A 1 
ATOM 4715 C CB  . GLN A 1 597 ? -29.793  -8.377  -21.219 1.00 73.59 597 A 1 
ATOM 4716 C CG  . GLN A 1 597 ? -28.387  -8.890  -20.879 1.00 66.74 597 A 1 
ATOM 4717 C CD  . GLN A 1 597 ? -27.396  -7.754  -20.642 1.00 60.81 597 A 1 
ATOM 4718 O OE1 . GLN A 1 597 ? -27.666  -6.584  -20.854 1.00 56.77 597 A 1 
ATOM 4719 N NE2 . GLN A 1 597 ? -26.200  -8.049  -20.180 1.00 52.12 597 A 1 
ATOM 4720 N N   . GLN A 1 598 ? -32.808  -8.370  -22.294 1.00 66.92 598 A 1 
ATOM 4721 C CA  . GLN A 1 598 ? -34.203  -7.927  -22.279 1.00 67.16 598 A 1 
ATOM 4722 C C   . GLN A 1 598 ? -35.174  -9.096  -22.100 1.00 68.75 598 A 1 
ATOM 4723 O O   . GLN A 1 598 ? -36.083  -8.996  -21.278 1.00 74.35 598 A 1 
ATOM 4724 C CB  . GLN A 1 598 ? -34.535  -7.166  -23.567 1.00 69.44 598 A 1 
ATOM 4725 C CG  . GLN A 1 598 ? -33.981  -5.735  -23.559 1.00 63.66 598 A 1 
ATOM 4726 C CD  . GLN A 1 598 ? -34.307  -4.974  -24.841 1.00 56.59 598 A 1 
ATOM 4727 O OE1 . GLN A 1 598 ? -34.724  -5.521  -25.851 1.00 55.66 598 A 1 
ATOM 4728 N NE2 . GLN A 1 598 ? -34.134  -3.674  -24.858 1.00 51.19 598 A 1 
ATOM 4729 N N   . ILE A 1 599 ? -34.963  -10.205 -22.808 1.00 73.10 599 A 1 
ATOM 4730 C CA  . ILE A 1 599 ? -35.783  -11.417 -22.668 1.00 73.69 599 A 1 
ATOM 4731 C C   . ILE A 1 599 ? -35.703  -11.946 -21.232 1.00 76.16 599 A 1 
ATOM 4732 O O   . ILE A 1 599 ? -36.738  -12.120 -20.602 1.00 80.31 599 A 1 
ATOM 4733 C CB  . ILE A 1 599 ? -35.387  -12.477 -23.723 1.00 75.54 599 A 1 
ATOM 4734 C CG1 . ILE A 1 599 ? -35.801  -11.998 -25.137 1.00 72.11 599 A 1 
ATOM 4735 C CG2 . ILE A 1 599 ? -36.041  -13.835 -23.423 1.00 69.02 599 A 1 
ATOM 4736 C CD1 . ILE A 1 599 ? -35.154  -12.794 -26.279 1.00 62.98 599 A 1 
ATOM 4737 N N   . ARG A 1 600 ? -34.510  -12.082 -20.658 1.00 72.60 600 A 1 
ATOM 4738 C CA  . ARG A 1 600 ? -34.344  -12.520 -19.257 1.00 74.91 600 A 1 
ATOM 4739 C C   . ARG A 1 600 ? -35.021  -11.584 -18.256 1.00 77.52 600 A 1 
ATOM 4740 O O   . ARG A 1 600 ? -35.581  -12.037 -17.263 1.00 81.28 600 A 1 
ATOM 4741 C CB  . ARG A 1 600 ? -32.855  -12.633 -18.914 1.00 75.88 600 A 1 
ATOM 4742 C CG  . ARG A 1 600 ? -32.210  -13.881 -19.526 1.00 69.17 600 A 1 
ATOM 4743 C CD  . ARG A 1 600 ? -30.726  -13.905 -19.154 1.00 66.92 600 A 1 
ATOM 4744 N NE  . ARG A 1 600 ? -30.044  -15.092 -19.696 1.00 56.85 600 A 1 
ATOM 4745 C CZ  . ARG A 1 600 ? -28.764  -15.382 -19.572 1.00 51.47 600 A 1 
ATOM 4746 N NH1 . ARG A 1 600 ? -27.934  -14.598 -18.936 1.00 46.70 600 A 1 
ATOM 4747 N NH2 . ARG A 1 600 ? -28.288  -16.479 -20.084 1.00 46.04 600 A 1 
ATOM 4748 N N   . GLN A 1 601 ? -34.983  -10.265 -18.484 1.00 75.29 601 A 1 
ATOM 4749 C CA  . GLN A 1 601 ? -35.695  -9.303  -17.638 1.00 76.19 601 A 1 
ATOM 4750 C C   . GLN A 1 601 ? -37.214  -9.441  -17.764 1.00 79.30 601 A 1 
ATOM 4751 O O   . GLN A 1 601 ? -37.918  -9.276  -16.772 1.00 81.59 601 A 1 
ATOM 4752 C CB  . GLN A 1 601 ? -35.278  -7.871  -17.985 1.00 77.46 601 A 1 
ATOM 4753 C CG  . GLN A 1 601 ? -33.886  -7.510  -17.452 1.00 71.79 601 A 1 
ATOM 4754 C CD  . GLN A 1 601 ? -33.476  -6.087  -17.816 1.00 68.10 601 A 1 
ATOM 4755 O OE1 . GLN A 1 601 ? -34.215  -5.299  -18.384 1.00 61.28 601 A 1 
ATOM 4756 N NE2 . GLN A 1 601 ? -32.267  -5.685  -17.478 1.00 58.82 601 A 1 
ATOM 4757 N N   . GLN A 1 602 ? -37.723  -9.722  -18.963 1.00 73.90 602 A 1 
ATOM 4758 C CA  . GLN A 1 602 ? -39.144  -9.985  -19.179 1.00 74.44 602 A 1 
ATOM 4759 C C   . GLN A 1 602 ? -39.583  -11.298 -18.528 1.00 77.15 602 A 1 
ATOM 4760 O O   . GLN A 1 602 ? -40.611  -11.308 -17.856 1.00 80.90 602 A 1 
ATOM 4761 C CB  . GLN A 1 602 ? -39.463  -9.994  -20.680 1.00 77.89 602 A 1 
ATOM 4762 C CG  . GLN A 1 602 ? -39.483  -8.577  -21.275 1.00 71.80 602 A 1 
ATOM 4763 C CD  . GLN A 1 602 ? -39.775  -8.571  -22.776 1.00 66.41 602 A 1 
ATOM 4764 O OE1 . GLN A 1 602 ? -39.708  -9.564  -23.478 1.00 62.83 602 A 1 
ATOM 4765 N NE2 . GLN A 1 602 ? -40.120  -7.434  -23.340 1.00 58.90 602 A 1 
ATOM 4766 N N   . GLU A 1 603 ? -38.800  -12.370 -18.663 1.00 75.47 603 A 1 
ATOM 4767 C CA  . GLU A 1 603 ? -39.048  -13.659 -18.003 1.00 76.10 603 A 1 
ATOM 4768 C C   . GLU A 1 603 ? -39.115  -13.492 -16.485 1.00 77.24 603 A 1 
ATOM 4769 O O   . GLU A 1 603 ? -40.107  -13.876 -15.871 1.00 78.30 603 A 1 
ATOM 4770 C CB  . GLU A 1 603 ? -37.952  -14.663 -18.381 1.00 78.28 603 A 1 
ATOM 4771 C CG  . GLU A 1 603 ? -38.110  -15.184 -19.818 1.00 71.89 603 A 1 
ATOM 4772 C CD  . GLU A 1 603 ? -36.929  -16.038 -20.308 1.00 67.28 603 A 1 
ATOM 4773 O OE1 . GLU A 1 603 ? -37.115  -16.738 -21.323 1.00 61.83 603 A 1 
ATOM 4774 O OE2 . GLU A 1 603 ? -35.817  -15.926 -19.729 1.00 61.17 603 A 1 
ATOM 4775 N N   . LYS A 1 604 ? -38.140  -12.794 -15.890 1.00 80.25 604 A 1 
ATOM 4776 C CA  . LYS A 1 604 ? -38.135  -12.518 -14.450 1.00 80.41 604 A 1 
ATOM 4777 C C   . LYS A 1 604 ? -39.363  -11.718 -13.996 1.00 82.79 604 A 1 
ATOM 4778 O O   . LYS A 1 604 ? -39.957  -12.027 -12.971 1.00 83.92 604 A 1 
ATOM 4779 C CB  . LYS A 1 604 ? -36.819  -11.823 -14.076 1.00 80.17 604 A 1 
ATOM 4780 C CG  . LYS A 1 604 ? -36.689  -11.767 -12.553 1.00 72.52 604 A 1 
ATOM 4781 C CD  . LYS A 1 604 ? -35.383  -11.126 -12.094 1.00 68.22 604 A 1 
ATOM 4782 C CE  . LYS A 1 604 ? -35.453  -11.135 -10.570 1.00 60.29 604 A 1 
ATOM 4783 N NZ  . LYS A 1 604 ? -34.331  -10.437 -9.931  1.00 53.32 604 A 1 
ATOM 4784 N N   . ARG A 1 605 ? -39.784  -10.703 -14.765 1.00 77.14 605 A 1 
ATOM 4785 C CA  . ARG A 1 605 ? -41.014  -9.947  -14.464 1.00 77.99 605 A 1 
ATOM 4786 C C   . ARG A 1 605 ? -42.267  -10.814 -14.552 1.00 80.17 605 A 1 
ATOM 4787 O O   . ARG A 1 605 ? -43.179  -10.626 -13.756 1.00 84.18 605 A 1 
ATOM 4788 C CB  . ARG A 1 605 ? -41.169  -8.757  -15.415 1.00 80.34 605 A 1 
ATOM 4789 C CG  . ARG A 1 605 ? -40.255  -7.591  -15.038 1.00 73.26 605 A 1 
ATOM 4790 C CD  . ARG A 1 605 ? -40.451  -6.471  -16.058 1.00 73.21 605 A 1 
ATOM 4791 N NE  . ARG A 1 605 ? -39.544  -5.340  -15.809 1.00 61.46 605 A 1 
ATOM 4792 C CZ  . ARG A 1 605 ? -39.458  -4.238  -16.532 1.00 57.01 605 A 1 
ATOM 4793 N NH1 . ARG A 1 605 ? -40.236  -4.030  -17.556 1.00 51.80 605 A 1 
ATOM 4794 N NH2 . ARG A 1 605 ? -38.581  -3.322  -16.231 1.00 48.88 605 A 1 
ATOM 4795 N N   . LEU A 1 606 ? -42.334  -11.728 -15.522 1.00 79.39 606 A 1 
ATOM 4796 C CA  . LEU A 1 606 ? -43.450  -12.665 -15.647 1.00 76.85 606 A 1 
ATOM 4797 C C   . LEU A 1 606 ? -43.497  -13.645 -14.471 1.00 77.28 606 A 1 
ATOM 4798 O O   . LEU A 1 606 ? -44.583  -13.938 -13.977 1.00 84.21 606 A 1 
ATOM 4799 C CB  . LEU A 1 606 ? -43.354  -13.419 -16.984 1.00 81.40 606 A 1 
ATOM 4800 C CG  . LEU A 1 606 ? -43.756  -12.578 -18.214 1.00 76.52 606 A 1 
ATOM 4801 C CD1 . LEU A 1 606 ? -43.376  -13.326 -19.492 1.00 67.05 606 A 1 
ATOM 4802 C CD2 . LEU A 1 606 ? -45.260  -12.303 -18.253 1.00 71.48 606 A 1 
ATOM 4803 N N   . GLU A 1 607 ? -42.345  -14.096 -13.998 1.00 82.46 607 A 1 
ATOM 4804 C CA  . GLU A 1 607 ? -42.219  -14.971 -12.829 1.00 81.15 607 A 1 
ATOM 4805 C C   . GLU A 1 607 ? -42.687  -14.256 -11.551 1.00 81.19 607 A 1 
ATOM 4806 O O   . GLU A 1 607 ? -43.592  -14.745 -10.878 1.00 81.69 607 A 1 
ATOM 4807 C CB  . GLU A 1 607 ? -40.767  -15.467 -12.769 1.00 83.86 607 A 1 
ATOM 4808 C CG  . GLU A 1 607 ? -40.559  -16.670 -11.839 1.00 75.84 607 A 1 
ATOM 4809 C CD  . GLU A 1 607 ? -39.172  -17.315 -12.044 1.00 70.64 607 A 1 
ATOM 4810 O OE1 . GLU A 1 607 ? -39.048  -18.529 -11.783 1.00 64.40 607 A 1 
ATOM 4811 O OE2 . GLU A 1 607 ? -38.237  -16.601 -12.497 1.00 62.70 607 A 1 
ATOM 4812 N N   . GLU A 1 608 ? -42.205  -13.031 -11.292 1.00 80.99 608 A 1 
ATOM 4813 C CA  . GLU A 1 608 ? -42.654  -12.179 -10.174 1.00 82.41 608 A 1 
ATOM 4814 C C   . GLU A 1 608 ? -44.172  -11.916 -10.225 1.00 82.51 608 A 1 
ATOM 4815 O O   . GLU A 1 608 ? -44.870  -11.930 -9.206  1.00 83.06 608 A 1 
ATOM 4816 C CB  . GLU A 1 608 ? -41.893  -10.835 -10.225 1.00 84.59 608 A 1 
ATOM 4817 C CG  . GLU A 1 608 ? -40.409  -10.924 -9.807  1.00 77.87 608 A 1 
ATOM 4818 C CD  . GLU A 1 608 ? -39.594  -9.633  -10.074 1.00 73.08 608 A 1 
ATOM 4819 O OE1 . GLU A 1 608 ? -38.354  -9.651  -9.839  1.00 65.36 608 A 1 
ATOM 4820 O OE2 . GLU A 1 608 ? -40.168  -8.625  -10.552 1.00 66.55 608 A 1 
ATOM 4821 N N   . LEU A 1 609 ? -44.714  -11.689 -11.427 1.00 79.83 609 A 1 
ATOM 4822 C CA  . LEU A 1 609 ? -46.145  -11.447 -11.616 1.00 78.28 609 A 1 
ATOM 4823 C C   . LEU A 1 609 ? -46.972  -12.722 -11.370 1.00 79.35 609 A 1 
ATOM 4824 O O   . LEU A 1 609 ? -48.038  -12.653 -10.760 1.00 83.36 609 A 1 
ATOM 4825 C CB  . LEU A 1 609 ? -46.361  -10.844 -13.017 1.00 82.11 609 A 1 
ATOM 4826 C CG  . LEU A 1 609 ? -47.641  -9.992  -13.137 1.00 76.67 609 A 1 
ATOM 4827 C CD1 . LEU A 1 609 ? -47.301  -8.586  -13.642 1.00 68.85 609 A 1 
ATOM 4828 C CD2 . LEU A 1 609 ? -48.618  -10.604 -14.145 1.00 70.19 609 A 1 
ATOM 4829 N N   . SER A 1 610 ? -46.465  -13.882 -11.787 1.00 84.50 610 A 1 
ATOM 4830 C CA  . SER A 1 610 ? -47.075  -15.190 -11.521 1.00 83.42 610 A 1 
ATOM 4831 C C   . SER A 1 610 ? -47.115  -15.514 -10.024 1.00 82.12 610 A 1 
ATOM 4832 O O   . SER A 1 610 ? -48.158  -15.933 -9.522  1.00 84.11 610 A 1 
ATOM 4833 C CB  . SER A 1 610 ? -46.310  -16.277 -12.276 1.00 87.08 610 A 1 
ATOM 4834 O OG  . SER A 1 610 ? -46.979  -17.521 -12.150 1.00 73.46 610 A 1 
ATOM 4835 N N   . GLU A 1 611 ? -46.029  -15.257 -9.297  1.00 83.04 611 A 1 
ATOM 4836 C CA  . GLU A 1 611 ? -45.974  -15.412 -7.835  1.00 83.89 611 A 1 
ATOM 4837 C C   . GLU A 1 611 ? -46.994  -14.504 -7.134  1.00 83.84 611 A 1 
ATOM 4838 O O   . GLU A 1 611 ? -47.729  -14.943 -6.249  1.00 83.58 611 A 1 
ATOM 4839 C CB  . GLU A 1 611 ? -44.569  -15.085 -7.320  1.00 86.99 611 A 1 
ATOM 4840 C CG  . GLU A 1 611 ? -43.535  -16.167 -7.664  1.00 80.68 611 A 1 
ATOM 4841 C CD  . GLU A 1 611 ? -42.135  -15.845 -7.099  1.00 76.64 611 A 1 
ATOM 4842 O OE1 . GLU A 1 611 ? -41.288  -16.759 -7.115  1.00 67.09 611 A 1 
ATOM 4843 O OE2 . GLU A 1 611 ? -41.925  -14.701 -6.620  1.00 67.69 611 A 1 
ATOM 4844 N N   . HIS A 1 612 ? -47.111  -13.247 -7.582  1.00 82.25 612 A 1 
ATOM 4845 C CA  . HIS A 1 612 ? -48.093  -12.307 -7.043  1.00 83.03 612 A 1 
ATOM 4846 C C   . HIS A 1 612 ? -49.541  -12.771 -7.292  1.00 83.81 612 A 1 
ATOM 4847 O O   . HIS A 1 612 ? -50.394  -12.649 -6.408  1.00 85.32 612 A 1 
ATOM 4848 C CB  . HIS A 1 612 ? -47.825  -10.920 -7.634  1.00 84.42 612 A 1 
ATOM 4849 C CG  . HIS A 1 612 ? -48.621  -9.839  -6.955  1.00 77.91 612 A 1 
ATOM 4850 N ND1 . HIS A 1 612 ? -49.922  -9.512  -7.215  1.00 66.20 612 A 1 
ATOM 4851 C CD2 . HIS A 1 612 ? -48.193  -9.010  -5.950  1.00 65.98 612 A 1 
ATOM 4852 C CE1 . HIS A 1 612 ? -50.278  -8.506  -6.390  1.00 65.56 612 A 1 
ATOM 4853 N NE2 . HIS A 1 612 ? -49.254  -8.164  -5.600  1.00 66.92 612 A 1 
ATOM 4854 N N   . TYR A 1 613 ? -49.835  -13.335 -8.463  1.00 84.89 613 A 1 
ATOM 4855 C CA  . TYR A 1 613 ? -51.147  -13.931 -8.740  1.00 85.12 613 A 1 
ATOM 4856 C C   . TYR A 1 613 ? -51.434  -15.153 -7.861  1.00 84.44 613 A 1 
ATOM 4857 O O   . TYR A 1 613 ? -52.569  -15.310 -7.403  1.00 86.43 613 A 1 
ATOM 4858 C CB  . TYR A 1 613 ? -51.272  -14.305 -10.224 1.00 85.74 613 A 1 
ATOM 4859 C CG  . TYR A 1 613 ? -51.807  -13.180 -11.089 1.00 81.07 613 A 1 
ATOM 4860 C CD1 . TYR A 1 613 ? -53.148  -12.764 -10.937 1.00 74.33 613 A 1 
ATOM 4861 C CD2 . TYR A 1 613 ? -50.987  -12.551 -12.041 1.00 74.90 613 A 1 
ATOM 4862 C CE1 . TYR A 1 613 ? -53.655  -11.719 -11.728 1.00 71.33 613 A 1 
ATOM 4863 C CE2 . TYR A 1 613 ? -51.492  -11.505 -12.834 1.00 73.04 613 A 1 
ATOM 4864 C CZ  . TYR A 1 613 ? -52.825  -11.085 -12.678 1.00 74.10 613 A 1 
ATOM 4865 O OH  . TYR A 1 613 ? -53.309  -10.070 -13.436 1.00 72.89 613 A 1 
ATOM 4866 N N   . HIS A 1 614 ? -50.440  -15.986 -7.595  1.00 86.02 614 A 1 
ATOM 4867 C CA  . HIS A 1 614 ? -50.589  -17.134 -6.702  1.00 87.37 614 A 1 
ATOM 4868 C C   . HIS A 1 614 ? -50.935  -16.691 -5.272  1.00 86.63 614 A 1 
ATOM 4869 O O   . HIS A 1 614 ? -51.919  -17.164 -4.701  1.00 87.91 614 A 1 
ATOM 4870 C CB  . HIS A 1 614 ? -49.315  -17.985 -6.747  1.00 88.72 614 A 1 
ATOM 4871 C CG  . HIS A 1 614 ? -49.508  -19.342 -6.116  1.00 81.22 614 A 1 
ATOM 4872 N ND1 . HIS A 1 614 ? -49.489  -19.645 -4.778  1.00 70.38 614 A 1 
ATOM 4873 C CD2 . HIS A 1 614 ? -49.764  -20.509 -6.786  1.00 70.08 614 A 1 
ATOM 4874 C CE1 . HIS A 1 614 ? -49.730  -20.963 -4.642  1.00 67.93 614 A 1 
ATOM 4875 N NE2 . HIS A 1 614 ? -49.903  -21.532 -5.842  1.00 71.23 614 A 1 
ATOM 4876 N N   . LEU A 1 615 ? -50.218  -15.704 -4.735  1.00 84.04 615 A 1 
ATOM 4877 C CA  . LEU A 1 615 ? -50.497  -15.128 -3.411  1.00 84.79 615 A 1 
ATOM 4878 C C   . LEU A 1 615 ? -51.899  -14.501 -3.326  1.00 85.12 615 A 1 
ATOM 4879 O O   . LEU A 1 615 ? -52.611  -14.689 -2.338  1.00 86.86 615 A 1 
ATOM 4880 C CB  . LEU A 1 615 ? -49.420  -14.077 -3.090  1.00 87.14 615 A 1 
ATOM 4881 C CG  . LEU A 1 615 ? -48.021  -14.656 -2.788  1.00 79.08 615 A 1 
ATOM 4882 C CD1 . LEU A 1 615 ? -47.011  -13.514 -2.708  1.00 73.39 615 A 1 
ATOM 4883 C CD2 . LEU A 1 615 ? -47.996  -15.417 -1.462  1.00 73.84 615 A 1 
ATOM 4884 N N   . LEU A 1 616 ? -52.338  -13.780 -4.368  1.00 82.36 616 A 1 
ATOM 4885 C CA  . LEU A 1 616 ? -53.695  -13.226 -4.432  1.00 81.51 616 A 1 
ATOM 4886 C C   . LEU A 1 616 ? -54.770  -14.318 -4.480  1.00 80.32 616 A 1 
ATOM 4887 O O   . LEU A 1 616 ? -55.820  -14.169 -3.853  1.00 85.31 616 A 1 
ATOM 4888 C CB  . LEU A 1 616 ? -53.826  -12.307 -5.659  1.00 85.12 616 A 1 
ATOM 4889 C CG  . LEU A 1 616 ? -53.226  -10.903 -5.466  1.00 78.99 616 A 1 
ATOM 4890 C CD1 . LEU A 1 616 ? -53.215  -10.176 -6.811  1.00 71.64 616 A 1 
ATOM 4891 C CD2 . LEU A 1 616 ? -54.043  -10.057 -4.486  1.00 72.44 616 A 1 
ATOM 4892 N N   . SER A 1 617 ? -54.516  -15.402 -5.202  1.00 86.50 617 A 1 
ATOM 4893 C CA  . SER A 1 617 ? -55.428  -16.545 -5.265  1.00 85.04 617 A 1 
ATOM 4894 C C   . SER A 1 617 ? -55.573  -17.230 -3.904  1.00 83.64 617 A 1 
ATOM 4895 O O   . SER A 1 617 ? -56.693  -17.511 -3.478  1.00 86.29 617 A 1 
ATOM 4896 C CB  . SER A 1 617 ? -54.935  -17.542 -6.320  1.00 88.06 617 A 1 
ATOM 4897 O OG  . SER A 1 617 ? -55.887  -18.575 -6.488  1.00 76.58 617 A 1 
ATOM 4898 N N   . GLU A 1 618 ? -54.478  -17.438 -3.182  1.00 85.04 618 A 1 
ATOM 4899 C CA  . GLU A 1 618 ? -54.493  -17.998 -1.824  1.00 85.55 618 A 1 
ATOM 4900 C C   . GLU A 1 618 ? -55.225  -17.081 -0.835  1.00 84.74 618 A 1 
ATOM 4901 O O   . GLU A 1 618 ? -56.056  -17.546 -0.052  1.00 84.75 618 A 1 
ATOM 4902 C CB  . GLU A 1 618 ? -53.062  -18.239 -1.331  1.00 87.57 618 A 1 
ATOM 4903 C CG  . GLU A 1 618 ? -52.411  -19.449 -2.016  1.00 79.38 618 A 1 
ATOM 4904 C CD  . GLU A 1 618 ? -50.990  -19.733 -1.490  1.00 74.36 618 A 1 
ATOM 4905 O OE1 . GLU A 1 618 ? -50.461  -20.801 -1.850  1.00 67.06 618 A 1 
ATOM 4906 O OE2 . GLU A 1 618 ? -50.454  -18.905 -0.722  1.00 68.14 618 A 1 
ATOM 4907 N N   . ALA A 1 619 ? -54.977  -15.766 -0.894  1.00 86.93 619 A 1 
ATOM 4908 C CA  . ALA A 1 619 ? -55.674  -14.785 -0.066  1.00 86.47 619 A 1 
ATOM 4909 C C   . ALA A 1 619 ? -57.190  -14.774 -0.340  1.00 87.12 619 A 1 
ATOM 4910 O O   . ALA A 1 619 ? -57.987  -14.775 0.599   1.00 86.83 619 A 1 
ATOM 4911 C CB  . ALA A 1 619 ? -55.041  -13.410 -0.303  1.00 88.31 619 A 1 
ATOM 4912 N N   . ASN A 1 620 ? -57.605  -14.825 -1.608  1.00 86.22 620 A 1 
ATOM 4913 C CA  . ASN A 1 620 ? -59.017  -14.911 -1.977  1.00 84.82 620 A 1 
ATOM 4914 C C   . ASN A 1 620 ? -59.670  -16.205 -1.475  1.00 82.64 620 A 1 
ATOM 4915 O O   . ASN A 1 620 ? -60.771  -16.154 -0.929  1.00 86.09 620 A 1 
ATOM 4916 C CB  . ASN A 1 620 ? -59.162  -14.764 -3.500  1.00 86.01 620 A 1 
ATOM 4917 C CG  . ASN A 1 620 ? -59.040  -13.324 -3.978  1.00 81.31 620 A 1 
ATOM 4918 O OD1 . ASN A 1 620 ? -59.254  -12.364 -3.254  1.00 72.44 620 A 1 
ATOM 4919 N ND2 . ASN A 1 620 ? -58.737  -13.122 -5.237  1.00 72.56 620 A 1 
ATOM 4920 N N   . ALA A 1 621 ? -58.988  -17.343 -1.577  1.00 87.63 621 A 1 
ATOM 4921 C CA  . ALA A 1 621 ? -59.488  -18.612 -1.046  1.00 88.17 621 A 1 
ATOM 4922 C C   . ALA A 1 621 ? -59.676  -18.575 0.484   1.00 88.50 621 A 1 
ATOM 4923 O O   . ALA A 1 621 ? -60.667  -19.087 1.010   1.00 87.57 621 A 1 
ATOM 4924 C CB  . ALA A 1 621 ? -58.525  -19.723 -1.476  1.00 89.03 621 A 1 
ATOM 4925 N N   . GLN A 1 622 ? -58.776  -17.918 1.220   1.00 86.90 622 A 1 
ATOM 4926 C CA  . GLN A 1 622 ? -58.925  -17.704 2.664   1.00 87.06 622 A 1 
ATOM 4927 C C   . GLN A 1 622 ? -60.095  -16.764 2.993   1.00 88.01 622 A 1 
ATOM 4928 O O   . GLN A 1 622 ? -60.853  -17.029 3.931   1.00 88.93 622 A 1 
ATOM 4929 C CB  . GLN A 1 622 ? -57.629  -17.150 3.264   1.00 88.56 622 A 1 
ATOM 4930 C CG  . GLN A 1 622 ? -56.518  -18.210 3.355   1.00 78.86 622 A 1 
ATOM 4931 C CD  . GLN A 1 622 ? -55.268  -17.690 4.064   1.00 74.56 622 A 1 
ATOM 4932 O OE1 . GLN A 1 622 ? -55.186  -16.563 4.527   1.00 67.86 622 A 1 
ATOM 4933 N NE2 . GLN A 1 622 ? -54.245  -18.503 4.211   1.00 64.18 622 A 1 
ATOM 4934 N N   . ILE A 1 623 ? -60.273  -15.686 2.217   1.00 86.08 623 A 1 
ATOM 4935 C CA  . ILE A 1 623 ? -61.403  -14.765 2.372   1.00 84.86 623 A 1 
ATOM 4936 C C   . ILE A 1 623 ? -62.724  -15.499 2.118   1.00 85.08 623 A 1 
ATOM 4937 O O   . ILE A 1 623 ? -63.649  -15.378 2.921   1.00 87.87 623 A 1 
ATOM 4938 C CB  . ILE A 1 623 ? -61.229  -13.527 1.464   1.00 87.59 623 A 1 
ATOM 4939 C CG1 . ILE A 1 623 ? -60.071  -12.642 1.985   1.00 85.82 623 A 1 
ATOM 4940 C CG2 . ILE A 1 623 ? -62.524  -12.691 1.403   1.00 83.19 623 A 1 
ATOM 4941 C CD1 . ILE A 1 623 ? -59.586  -11.599 0.966   1.00 74.72 623 A 1 
ATOM 4942 N N   . GLU A 1 624 ? -62.830  -16.301 1.066   1.00 82.67 624 A 1 
ATOM 4943 C CA  . GLU A 1 624 ? -64.036  -17.090 0.796   1.00 82.89 624 A 1 
ATOM 4944 C C   . GLU A 1 624 ? -64.341  -18.087 1.917   1.00 81.78 624 A 1 
ATOM 4945 O O   . GLU A 1 624 ? -65.500  -18.244 2.311   1.00 83.73 624 A 1 
ATOM 4946 C CB  . GLU A 1 624 ? -63.905  -17.851 -0.524  1.00 86.55 624 A 1 
ATOM 4947 C CG  . GLU A 1 624 ? -64.110  -16.947 -1.748  1.00 76.58 624 A 1 
ATOM 4948 C CD  . GLU A 1 624 ? -64.196  -17.742 -3.059  1.00 72.32 624 A 1 
ATOM 4949 O OE1 . GLU A 1 624 ? -64.522  -17.104 -4.083  1.00 64.75 624 A 1 
ATOM 4950 O OE2 . GLU A 1 624 ? -64.017  -18.979 -3.018  1.00 64.99 624 A 1 
ATOM 4951 N N   . LYS A 1 625 ? -63.319  -18.736 2.462   1.00 85.53 625 A 1 
ATOM 4952 C CA  . LYS A 1 625 ? -63.470  -19.643 3.603   1.00 85.11 625 A 1 
ATOM 4953 C C   . LYS A 1 625 ? -64.007  -18.911 4.837   1.00 85.38 625 A 1 
ATOM 4954 O O   . LYS A 1 625 ? -64.989  -19.355 5.427   1.00 86.07 625 A 1 
ATOM 4955 C CB  . LYS A 1 625 ? -62.133  -20.348 3.872   1.00 86.77 625 A 1 
ATOM 4956 C CG  . LYS A 1 625 ? -62.294  -21.427 4.949   1.00 82.64 625 A 1 
ATOM 4957 C CD  . LYS A 1 625 ? -60.958  -22.107 5.254   1.00 76.69 625 A 1 
ATOM 4958 C CE  . LYS A 1 625 ? -61.181  -23.077 6.414   1.00 69.09 625 A 1 
ATOM 4959 N NZ  . LYS A 1 625 ? -59.912  -23.650 6.908   1.00 61.13 625 A 1 
ATOM 4960 N N   . THR A 1 626 ? -63.439  -17.754 5.185   1.00 83.48 626 A 1 
ATOM 4961 C CA  . THR A 1 626 ? -63.914  -16.942 6.320   1.00 83.42 626 A 1 
ATOM 4962 C C   . THR A 1 626 ? -65.331  -16.407 6.105   1.00 84.49 626 A 1 
ATOM 4963 O O   . THR A 1 626 ? -66.140  -16.417 7.031   1.00 85.63 626 A 1 
ATOM 4964 C CB  . THR A 1 626 ? -62.966  -15.785 6.649   1.00 85.65 626 A 1 
ATOM 4965 O OG1 . THR A 1 626 ? -62.679  -14.987 5.535   1.00 76.86 626 A 1 
ATOM 4966 C CG2 . THR A 1 626 ? -61.630  -16.264 7.217   1.00 76.62 626 A 1 
ATOM 4967 N N   . ILE A 1 627 ? -65.689  -16.003 4.879   1.00 88.11 627 A 1 
ATOM 4968 C CA  . ILE A 1 627 ? -67.062  -15.599 4.544   1.00 85.01 627 A 1 
ATOM 4969 C C   . ILE A 1 627 ? -68.036  -16.766 4.729   1.00 84.73 627 A 1 
ATOM 4970 O O   . ILE A 1 627 ? -69.152  -16.561 5.214   1.00 87.02 627 A 1 
ATOM 4971 C CB  . ILE A 1 627 ? -67.130  -15.022 3.110   1.00 87.72 627 A 1 
ATOM 4972 C CG1 . ILE A 1 627 ? -66.445  -13.638 3.067   1.00 84.23 627 A 1 
ATOM 4973 C CG2 . ILE A 1 627 ? -68.583  -14.890 2.611   1.00 80.79 627 A 1 
ATOM 4974 C CD1 . ILE A 1 627 ? -66.216  -13.099 1.649   1.00 72.60 627 A 1 
ATOM 4975 N N   . ARG A 1 628 ? -67.636  -17.985 4.357   1.00 84.66 628 A 1 
ATOM 4976 C CA  . ARG A 1 628 ? -68.459  -19.185 4.547   1.00 82.50 628 A 1 
ATOM 4977 C C   . ARG A 1 628 ? -68.666  -19.487 6.030   1.00 83.18 628 A 1 
ATOM 4978 O O   . ARG A 1 628 ? -69.807  -19.642 6.451   1.00 85.96 628 A 1 
ATOM 4979 C CB  . ARG A 1 628 ? -67.837  -20.358 3.772   1.00 84.95 628 A 1 
ATOM 4980 C CG  . ARG A 1 628 ? -68.810  -21.536 3.657   1.00 75.44 628 A 1 
ATOM 4981 C CD  . ARG A 1 628 ? -68.199  -22.713 2.876   1.00 74.30 628 A 1 
ATOM 4982 N NE  . ARG A 1 628 ? -67.929  -22.380 1.456   1.00 64.05 628 A 1 
ATOM 4983 C CZ  . ARG A 1 628 ? -67.303  -23.143 0.571   1.00 59.52 628 A 1 
ATOM 4984 N NH1 . ARG A 1 628 ? -66.848  -24.326 0.881   1.00 53.34 628 A 1 
ATOM 4985 N NH2 . ARG A 1 628 ? -67.111  -22.724 -0.650  1.00 54.05 628 A 1 
ATOM 4986 N N   . GLU A 1 629 ? -67.616  -19.441 6.834   1.00 83.13 629 A 1 
ATOM 4987 C CA  . GLU A 1 629 ? -67.678  -19.615 8.292   1.00 83.84 629 A 1 
ATOM 4988 C C   . GLU A 1 629 ? -68.562  -18.544 8.960   1.00 84.24 629 A 1 
ATOM 4989 O O   . GLU A 1 629 ? -69.374  -18.847 9.834   1.00 83.01 629 A 1 
ATOM 4990 C CB  . GLU A 1 629 ? -66.252  -19.571 8.870   1.00 85.98 629 A 1 
ATOM 4991 C CG  . GLU A 1 629 ? -65.421  -20.826 8.525   1.00 81.81 629 A 1 
ATOM 4992 C CD  . GLU A 1 629 ? -63.928  -20.722 8.914   1.00 79.15 629 A 1 
ATOM 4993 O OE1 . GLU A 1 629 ? -63.165  -21.669 8.580   1.00 71.47 629 A 1 
ATOM 4994 O OE2 . GLU A 1 629 ? -63.530  -19.692 9.497   1.00 72.58 629 A 1 
ATOM 4995 N N   . ILE A 1 630 ? -68.491  -17.276 8.512   1.00 88.65 630 A 1 
ATOM 4996 C CA  . ILE A 1 630 ? -69.360  -16.193 9.000   1.00 85.83 630 A 1 
ATOM 4997 C C   . ILE A 1 630 ? -70.826  -16.453 8.633   1.00 86.37 630 A 1 
ATOM 4998 O O   . ILE A 1 630 ? -71.709  -16.234 9.467   1.00 87.98 630 A 1 
ATOM 4999 C CB  . ILE A 1 630 ? -68.871  -14.820 8.487   1.00 88.16 630 A 1 
ATOM 5000 C CG1 . ILE A 1 630 ? -67.544  -14.433 9.180   1.00 85.50 630 A 1 
ATOM 5001 C CG2 . ILE A 1 630 ? -69.915  -13.709 8.733   1.00 82.50 630 A 1 
ATOM 5002 C CD1 . ILE A 1 630 ? -66.798  -13.281 8.492   1.00 74.78 630 A 1 
ATOM 5003 N N   . LYS A 1 631 ? -71.121  -16.912 7.412   1.00 83.64 631 A 1 
ATOM 5004 C CA  . LYS A 1 631 ? -72.490  -17.246 6.987   1.00 81.48 631 A 1 
ATOM 5005 C C   . LYS A 1 631 ? -73.069  -18.411 7.786   1.00 80.73 631 A 1 
ATOM 5006 O O   . LYS A 1 631 ? -74.230  -18.338 8.187   1.00 82.44 631 A 1 
ATOM 5007 C CB  . LYS A 1 631 ? -72.531  -17.555 5.485   1.00 82.97 631 A 1 
ATOM 5008 C CG  . LYS A 1 631 ? -72.529  -16.294 4.615   1.00 77.56 631 A 1 
ATOM 5009 C CD  . LYS A 1 631 ? -72.594  -16.680 3.129   1.00 72.93 631 A 1 
ATOM 5010 C CE  . LYS A 1 631 ? -72.659  -15.430 2.246   1.00 66.80 631 A 1 
ATOM 5011 N NZ  . LYS A 1 631 ? -72.713  -15.783 0.803   1.00 59.50 631 A 1 
ATOM 5012 N N   . GLU A 1 632 ? -72.285  -19.441 8.052   1.00 83.61 632 A 1 
ATOM 5013 C CA  . GLU A 1 632 ? -72.694  -20.575 8.888   1.00 83.19 632 A 1 
ATOM 5014 C C   . GLU A 1 632 ? -72.979  -20.127 10.329  1.00 81.77 632 A 1 
ATOM 5015 O O   . GLU A 1 632 ? -74.054  -20.401 10.866  1.00 79.43 632 A 1 
ATOM 5016 C CB  . GLU A 1 632 ? -71.622  -21.676 8.826   1.00 84.85 632 A 1 
ATOM 5017 C CG  . GLU A 1 632 ? -71.653  -22.415 7.474   1.00 77.18 632 A 1 
ATOM 5018 C CD  . GLU A 1 632 ? -70.506  -23.417 7.265   1.00 73.92 632 A 1 
ATOM 5019 O OE1 . GLU A 1 632 ? -70.446  -23.990 6.145   1.00 66.98 632 A 1 
ATOM 5020 O OE2 . GLU A 1 632 ? -69.683  -23.592 8.188   1.00 67.93 632 A 1 
ATOM 5021 N N   . ALA A 1 633 ? -72.117  -19.307 10.925  1.00 88.69 633 A 1 
ATOM 5022 C CA  . ALA A 1 633 ? -72.326  -18.739 12.260  1.00 87.19 633 A 1 
ATOM 5023 C C   . ALA A 1 633 ? -73.534  -17.784 12.336  1.00 87.69 633 A 1 
ATOM 5024 O O   . ALA A 1 633 ? -74.202  -17.688 13.372  1.00 85.45 633 A 1 
ATOM 5025 C CB  . ALA A 1 633 ? -71.038  -18.033 12.680  1.00 88.08 633 A 1 
ATOM 5026 N N   . GLN A 1 634 ? -73.843  -17.050 11.261  1.00 86.95 634 A 1 
ATOM 5027 C CA  . GLN A 1 634 ? -75.057  -16.235 11.166  1.00 86.21 634 A 1 
ATOM 5028 C C   . GLN A 1 634 ? -76.317  -17.098 11.055  1.00 86.33 634 A 1 
ATOM 5029 O O   . GLN A 1 634 ? -77.295  -16.805 11.744  1.00 85.47 634 A 1 
ATOM 5030 C CB  . GLN A 1 634 ? -74.963  -15.250 9.992   1.00 85.50 634 A 1 
ATOM 5031 C CG  . GLN A 1 634 ? -74.093  -14.032 10.335  1.00 76.52 634 A 1 
ATOM 5032 C CD  . GLN A 1 634 ? -74.012  -13.008 9.197   1.00 71.85 634 A 1 
ATOM 5033 O OE1 . GLN A 1 634 ? -74.393  -13.228 8.062   1.00 67.13 634 A 1 
ATOM 5034 N NE2 . GLN A 1 634 ? -73.518  -11.820 9.463   1.00 62.89 634 A 1 
ATOM 5035 N N   . ALA A 1 635 ? -76.291  -18.174 10.277  1.00 87.85 635 A 1 
ATOM 5036 C CA  . ALA A 1 635 ? -77.411  -19.107 10.159  1.00 86.50 635 A 1 
ATOM 5037 C C   . ALA A 1 635 ? -77.715  -19.820 11.486  1.00 86.23 635 A 1 
ATOM 5038 O O   . ALA A 1 635 ? -78.881  -19.981 11.855  1.00 84.20 635 A 1 
ATOM 5039 C CB  . ALA A 1 635 ? -77.092  -20.101 9.034   1.00 85.62 635 A 1 
ATOM 5040 N N   . GLU A 1 636 ? -76.693  -20.175 12.267  1.00 86.80 636 A 1 
ATOM 5041 C CA  . GLU A 1 636 ? -76.871  -20.702 13.625  1.00 86.18 636 A 1 
ATOM 5042 C C   . GLU A 1 636 ? -77.462  -19.656 14.579  1.00 85.95 636 A 1 
ATOM 5043 O O   . GLU A 1 636 ? -78.356  -19.963 15.370  1.00 83.17 636 A 1 
ATOM 5044 C CB  . GLU A 1 636 ? -75.548  -21.214 14.188  1.00 85.01 636 A 1 
ATOM 5045 C CG  . GLU A 1 636 ? -75.126  -22.554 13.580  1.00 78.72 636 A 1 
ATOM 5046 C CD  . GLU A 1 636 ? -73.949  -23.190 14.333  1.00 72.41 636 A 1 
ATOM 5047 O OE1 . GLU A 1 636 ? -73.788  -24.419 14.185  1.00 66.01 636 A 1 
ATOM 5048 O OE2 . GLU A 1 636 ? -73.265  -22.455 15.084  1.00 63.63 636 A 1 
ATOM 5049 N N   . LYS A 1 637 ? -77.022  -18.384 14.487  1.00 84.19 637 A 1 
ATOM 5050 C CA  . LYS A 1 637 ? -77.612  -17.284 15.261  1.00 84.22 637 A 1 
ATOM 5051 C C   . LYS A 1 637 ? -79.075  -17.043 14.904  1.00 85.13 637 A 1 
ATOM 5052 O O   . LYS A 1 637 ? -79.859  -16.777 15.817  1.00 83.02 637 A 1 
ATOM 5053 C CB  . LYS A 1 637 ? -76.805  -15.992 15.091  1.00 82.41 637 A 1 
ATOM 5054 C CG  . LYS A 1 637 ? -75.671  -15.898 16.114  1.00 75.61 637 A 1 
ATOM 5055 C CD  . LYS A 1 637 ? -74.916  -14.579 15.939  1.00 71.40 637 A 1 
ATOM 5056 C CE  . LYS A 1 637 ? -73.847  -14.444 17.021  1.00 65.29 637 A 1 
ATOM 5057 N NZ  . LYS A 1 637 ? -73.024  -13.224 16.820  1.00 56.92 637 A 1 
ATOM 5058 N N   . GLU A 1 638 ? -79.479  -17.129 13.647  1.00 83.86 638 A 1 
ATOM 5059 C CA  . GLU A 1 638 ? -80.881  -17.002 13.237  1.00 83.68 638 A 1 
ATOM 5060 C C   . GLU A 1 638 ? -81.729  -18.155 13.774  1.00 84.19 638 A 1 
ATOM 5061 O O   . GLU A 1 638 ? -82.745  -17.891 14.422  1.00 80.43 638 A 1 
ATOM 5062 C CB  . GLU A 1 638 ? -81.020  -16.865 11.717  1.00 82.35 638 A 1 
ATOM 5063 C CG  . GLU A 1 638 ? -80.714  -15.427 11.286  1.00 73.16 638 A 1 
ATOM 5064 C CD  . GLU A 1 638 ? -81.066  -15.131 9.823   1.00 68.55 638 A 1 
ATOM 5065 O OE1 . GLU A 1 638 ? -81.310  -13.933 9.547   1.00 62.79 638 A 1 
ATOM 5066 O OE2 . GLU A 1 638 ? -81.075  -16.078 9.013   1.00 61.12 638 A 1 
ATOM 5067 N N   . LYS A 1 639 ? -81.269  -19.396 13.664  1.00 83.46 639 A 1 
ATOM 5068 C CA  . LYS A 1 639 ? -81.952  -20.547 14.278  1.00 82.95 639 A 1 
ATOM 5069 C C   . LYS A 1 639 ? -82.103  -20.387 15.789  1.00 84.22 639 A 1 
ATOM 5070 O O   . LYS A 1 639 ? -83.172  -20.626 16.342  1.00 82.84 639 A 1 
ATOM 5071 C CB  . LYS A 1 639 ? -81.194  -21.843 13.961  1.00 81.44 639 A 1 
ATOM 5072 C CG  . LYS A 1 639 ? -81.428  -22.319 12.523  1.00 73.94 639 A 1 
ATOM 5073 C CD  . LYS A 1 639 ? -80.657  -23.616 12.275  1.00 70.92 639 A 1 
ATOM 5074 C CE  . LYS A 1 639 ? -80.914  -24.123 10.855  1.00 64.55 639 A 1 
ATOM 5075 N NZ  . LYS A 1 639 ? -80.143  -25.359 10.582  1.00 56.68 639 A 1 
ATOM 5076 N N   . THR A 1 640 ? -81.071  -19.912 16.473  1.00 85.05 640 A 1 
ATOM 5077 C CA  . THR A 1 640 ? -81.126  -19.664 17.922  1.00 84.72 640 A 1 
ATOM 5078 C C   . THR A 1 640 ? -82.101  -18.530 18.270  1.00 84.41 640 A 1 
ATOM 5079 O O   . THR A 1 640 ? -82.754  -18.558 19.314  1.00 84.32 640 A 1 
ATOM 5080 C CB  . THR A 1 640 ? -79.737  -19.339 18.487  1.00 83.65 640 A 1 
ATOM 5081 O OG1 . THR A 1 640 ? -78.747  -20.210 18.000  1.00 75.13 640 A 1 
ATOM 5082 C CG2 . THR A 1 640 ? -79.699  -19.504 20.012  1.00 72.38 640 A 1 
ATOM 5083 N N   . LYS A 1 641 ? -82.235  -17.525 17.395  1.00 83.54 641 A 1 
ATOM 5084 C CA  . LYS A 1 641 ? -83.173  -16.407 17.537  1.00 83.14 641 A 1 
ATOM 5085 C C   . LYS A 1 641 ? -84.616  -16.845 17.298  1.00 83.92 641 A 1 
ATOM 5086 O O   . LYS A 1 641 ? -85.490  -16.421 18.055  1.00 83.51 641 A 1 
ATOM 5087 C CB  . LYS A 1 641 ? -82.735  -15.280 16.594  1.00 82.18 641 A 1 
ATOM 5088 C CG  . LYS A 1 641 ? -83.356  -13.921 16.916  1.00 75.34 641 A 1 
ATOM 5089 C CD  . LYS A 1 641 ? -82.833  -12.893 15.911  1.00 71.45 641 A 1 
ATOM 5090 C CE  . LYS A 1 641 ? -83.365  -11.493 16.191  1.00 64.93 641 A 1 
ATOM 5091 N NZ  . LYS A 1 641 ? -82.939  -10.553 15.125  1.00 57.30 641 A 1 
ATOM 5092 N N   . GLU A 1 642 ? -84.875  -17.712 16.338  1.00 82.37 642 A 1 
ATOM 5093 C CA  . GLU A 1 642 ? -86.186  -18.323 16.103  1.00 82.49 642 A 1 
ATOM 5094 C C   . GLU A 1 642 ? -86.612  -19.215 17.273  1.00 82.01 642 A 1 
ATOM 5095 O O   . GLU A 1 642 ? -87.727  -19.071 17.775  1.00 80.11 642 A 1 
ATOM 5096 C CB  . GLU A 1 642 ? -86.179  -19.135 14.803  1.00 82.60 642 A 1 
ATOM 5097 C CG  . GLU A 1 642 ? -86.250  -18.233 13.566  1.00 74.50 642 A 1 
ATOM 5098 C CD  . GLU A 1 642 ? -86.321  -19.023 12.255  1.00 70.07 642 A 1 
ATOM 5099 O OE1 . GLU A 1 642 ? -86.789  -18.424 11.265  1.00 64.44 642 A 1 
ATOM 5100 O OE2 . GLU A 1 642 ? -85.914  -20.205 12.255  1.00 64.32 642 A 1 
ATOM 5101 N N   . ILE A 1 643 ? -85.701  -20.037 17.792  1.00 83.51 643 A 1 
ATOM 5102 C CA  . ILE A 1 643 ? -85.966  -20.866 18.972  1.00 81.99 643 A 1 
ATOM 5103 C C   . ILE A 1 643 ? -86.268  -19.987 20.193  1.00 82.99 643 A 1 
ATOM 5104 O O   . ILE A 1 643 ? -87.227  -20.248 20.918  1.00 83.10 643 A 1 
ATOM 5105 C CB  . ILE A 1 643 ? -84.795  -21.842 19.227  1.00 83.22 643 A 1 
ATOM 5106 C CG1 . ILE A 1 643 ? -84.708  -22.884 18.089  1.00 79.26 643 A 1 
ATOM 5107 C CG2 . ILE A 1 643 ? -84.956  -22.575 20.571  1.00 76.56 643 A 1 
ATOM 5108 C CD1 . ILE A 1 643 ? -83.387  -23.661 18.062  1.00 68.25 643 A 1 
ATOM 5109 N N   . ARG A 1 644 ? -85.512  -18.895 20.416  1.00 79.62 644 A 1 
ATOM 5110 C CA  . ARG A 1 644 ? -85.803  -17.938 21.499  1.00 78.54 644 A 1 
ATOM 5111 C C   . ARG A 1 644 ? -87.149  -17.248 21.326  1.00 79.34 644 A 1 
ATOM 5112 O O   . ARG A 1 644 ? -87.853  -17.080 22.318  1.00 82.86 644 A 1 
ATOM 5113 C CB  . ARG A 1 644 ? -84.697  -16.887 21.635  1.00 80.05 644 A 1 
ATOM 5114 C CG  . ARG A 1 644 ? -83.597  -17.356 22.588  1.00 75.36 644 A 1 
ATOM 5115 C CD  . ARG A 1 644 ? -82.570  -16.235 22.774  1.00 73.54 644 A 1 
ATOM 5116 N NE  . ARG A 1 644 ? -81.544  -16.606 23.761  1.00 65.36 644 A 1 
ATOM 5117 C CZ  . ARG A 1 644 ? -80.485  -15.889 24.094  1.00 61.25 644 A 1 
ATOM 5118 N NH1 . ARG A 1 644 ? -80.244  -14.724 23.547  1.00 54.97 644 A 1 
ATOM 5119 N NH2 . ARG A 1 644 ? -79.644  -16.326 24.982  1.00 57.03 644 A 1 
ATOM 5120 N N   . LYS A 1 645 ? -87.515  -16.870 20.107  1.00 81.89 645 A 1 
ATOM 5121 C CA  . LYS A 1 645 ? -88.793  -16.227 19.803  1.00 79.69 645 A 1 
ATOM 5122 C C   . LYS A 1 645 ? -89.959  -17.186 20.047  1.00 79.21 645 A 1 
ATOM 5123 O O   . LYS A 1 645 ? -90.904  -16.810 20.731  1.00 77.85 645 A 1 
ATOM 5124 C CB  . LYS A 1 645 ? -88.742  -15.686 18.366  1.00 80.01 645 A 1 
ATOM 5125 C CG  . LYS A 1 645 ? -89.657  -14.479 18.182  1.00 73.40 645 A 1 
ATOM 5126 C CD  . LYS A 1 645 ? -89.565  -13.974 16.740  1.00 69.69 645 A 1 
ATOM 5127 C CE  . LYS A 1 645 ? -90.444  -12.738 16.570  1.00 62.96 645 A 1 
ATOM 5128 N NZ  . LYS A 1 645 ? -90.561  -12.360 15.144  1.00 56.23 645 A 1 
ATOM 5129 N N   . GLY A 1 646 ? -89.847  -18.430 19.627  1.00 82.50 646 A 1 
ATOM 5130 C CA  . GLY A 1 646 ? -90.826  -19.475 19.935  1.00 81.37 646 A 1 
ATOM 5131 C C   . GLY A 1 646 ? -90.973  -19.739 21.439  1.00 83.56 646 A 1 
ATOM 5132 O O   . GLY A 1 646 ? -92.077  -19.946 21.936  1.00 81.91 646 A 1 
ATOM 5133 N N   . LEU A 1 647 ? -89.874  -19.639 22.195  1.00 81.57 647 A 1 
ATOM 5134 C CA  . LEU A 1 647 ? -89.867  -19.803 23.654  1.00 77.64 647 A 1 
ATOM 5135 C C   . LEU A 1 647 ? -90.451  -18.578 24.390  1.00 77.68 647 A 1 
ATOM 5136 O O   . LEU A 1 647 ? -91.072  -18.728 25.444  1.00 79.33 647 A 1 
ATOM 5137 C CB  . LEU A 1 647 ? -88.423  -20.141 24.076  1.00 79.28 647 A 1 
ATOM 5138 C CG  . LEU A 1 647 ? -88.306  -21.216 25.174  1.00 74.65 647 A 1 
ATOM 5139 C CD1 . LEU A 1 647 ? -86.973  -21.954 25.019  1.00 66.20 647 A 1 
ATOM 5140 C CD2 . LEU A 1 647 ? -88.346  -20.620 26.574  1.00 68.39 647 A 1 
ATOM 5141 N N   . GLU A 1 648 ? -90.287  -17.360 23.856  1.00 84.26 648 A 1 
ATOM 5142 C CA  . GLU A 1 648 ? -90.947  -16.138 24.343  1.00 83.41 648 A 1 
ATOM 5143 C C   . GLU A 1 648 ? -92.447  -16.130 24.025  1.00 82.04 648 A 1 
ATOM 5144 O O   . GLU A 1 648 ? -93.232  -15.738 24.889  1.00 80.68 648 A 1 
ATOM 5145 C CB  . GLU A 1 648 ? -90.295  -14.872 23.767  1.00 83.33 648 A 1 
ATOM 5146 C CG  . GLU A 1 648 ? -89.068  -14.427 24.570  1.00 75.63 648 A 1 
ATOM 5147 C CD  . GLU A 1 648 ? -88.510  -13.062 24.129  1.00 70.84 648 A 1 
ATOM 5148 O OE1 . GLU A 1 648 ? -87.752  -12.474 24.938  1.00 64.62 648 A 1 
ATOM 5149 O OE2 . GLU A 1 648 ? -88.838  -12.600 23.020  1.00 63.19 648 A 1 
ATOM 5150 N N   . ASP A 1 649 ? -92.853  -16.589 22.849  1.00 85.37 649 A 1 
ATOM 5151 C CA  . ASP A 1 649 ? -94.267  -16.688 22.469  1.00 84.38 649 A 1 
ATOM 5152 C C   . ASP A 1 649 ? -94.979  -17.763 23.309  1.00 83.14 649 A 1 
ATOM 5153 O O   . ASP A 1 649 ? -96.048  -17.500 23.865  1.00 80.87 649 A 1 
ATOM 5154 C CB  . ASP A 1 649 ? -94.381  -16.899 20.948  1.00 83.27 649 A 1 
ATOM 5155 C CG  . ASP A 1 649 ? -93.974  -15.654 20.121  1.00 79.91 649 A 1 
ATOM 5156 O OD1 . ASP A 1 649 ? -94.048  -14.512 20.656  1.00 74.56 649 A 1 
ATOM 5157 O OD2 . ASP A 1 649 ? -93.601  -15.823 18.940  1.00 75.29 649 A 1 
ATOM 5158 N N   . PHE A 1 650 ? -94.322  -18.884 23.567  1.00 84.41 650 A 1 
ATOM 5159 C CA  . PHE A 1 650 ? -94.823  -19.905 24.501  1.00 81.52 650 A 1 
ATOM 5160 C C   . PHE A 1 650 ? -94.904  -19.396 25.955  1.00 82.68 650 A 1 
ATOM 5161 O O   . PHE A 1 650 ? -95.850  -19.707 26.681  1.00 80.32 650 A 1 
ATOM 5162 C CB  . PHE A 1 650 ? -93.928  -21.146 24.393  1.00 79.97 650 A 1 
ATOM 5163 C CG  . PHE A 1 650 ? -94.535  -22.400 24.989  1.00 78.05 650 A 1 
ATOM 5164 C CD1 . PHE A 1 650 ? -94.230  -22.794 26.302  1.00 71.63 650 A 1 
ATOM 5165 C CD2 . PHE A 1 650 ? -95.419  -23.175 24.214  1.00 73.07 650 A 1 
ATOM 5166 C CE1 . PHE A 1 650 ? -94.796  -23.960 26.839  1.00 68.67 650 A 1 
ATOM 5167 C CE2 . PHE A 1 650 ? -95.991  -24.337 24.746  1.00 70.19 650 A 1 
ATOM 5168 C CZ  . PHE A 1 650 ? -95.680  -24.732 26.059  1.00 70.74 650 A 1 
ATOM 5169 N N   . LYS A 1 651 ? -93.952  -18.557 26.399  1.00 80.81 651 A 1 
ATOM 5170 C CA  . LYS A 1 651 ? -94.030  -17.888 27.713  1.00 77.17 651 A 1 
ATOM 5171 C C   . LYS A 1 651 ? -95.163  -16.863 27.792  1.00 75.72 651 A 1 
ATOM 5172 O O   . LYS A 1 651 ? -95.737  -16.708 28.871  1.00 77.24 651 A 1 
ATOM 5173 C CB  . LYS A 1 651 ? -92.696  -17.221 28.070  1.00 77.26 651 A 1 
ATOM 5174 C CG  . LYS A 1 651 ? -91.811  -18.126 28.936  1.00 72.97 651 A 1 
ATOM 5175 C CD  . LYS A 1 651 ? -90.536  -17.384 29.337  1.00 70.53 651 A 1 
ATOM 5176 C CE  . LYS A 1 651 ? -89.715  -18.217 30.319  1.00 65.17 651 A 1 
ATOM 5177 N NZ  . LYS A 1 651 ? -88.464  -17.517 30.700  1.00 58.89 651 A 1 
ATOM 5178 N N   . LYS A 1 652 ? -95.492  -16.163 26.707  1.00 84.02 652 A 1 
ATOM 5179 C CA  . LYS A 1 652 ? -96.615  -15.211 26.652  1.00 81.54 652 A 1 
ATOM 5180 C C   . LYS A 1 652 ? -97.975  -15.904 26.666  1.00 79.02 652 A 1 
ATOM 5181 O O   . LYS A 1 652 ? -98.890  -15.362 27.283  1.00 75.79 652 A 1 
ATOM 5182 C CB  . LYS A 1 652 ? -96.485  -14.311 25.423  1.00 80.66 652 A 1 
ATOM 5183 C CG  . LYS A 1 652 ? -95.530  -13.140 25.652  1.00 75.37 652 A 1 
ATOM 5184 C CD  . LYS A 1 652 ? -95.407  -12.352 24.350  1.00 72.55 652 A 1 
ATOM 5185 C CE  . LYS A 1 652 ? -94.503  -11.140 24.516  1.00 66.42 652 A 1 
ATOM 5186 N NZ  . LYS A 1 652 ? -94.221  -10.556 23.180  1.00 59.22 652 A 1 
ATOM 5187 N N   . GLU A 1 653 ? -98.108  -17.081 26.074  1.00 79.37 653 A 1 
ATOM 5188 C CA  . GLU A 1 653 ? -99.337  -17.884 26.171  1.00 78.11 653 A 1 
ATOM 5189 C C   . GLU A 1 653 ? -99.510  -18.533 27.555  1.00 75.57 653 A 1 
ATOM 5190 O O   . GLU A 1 653 ? -100.634 -18.660 28.042  1.00 70.73 653 A 1 
ATOM 5191 C CB  . GLU A 1 653 ? -99.364  -18.945 25.062  1.00 77.81 653 A 1 
ATOM 5192 C CG  . GLU A 1 653 ? -99.929  -18.387 23.749  1.00 71.39 653 A 1 
ATOM 5193 C CD  . GLU A 1 653 ? -100.063 -19.446 22.648  1.00 66.84 653 A 1 
ATOM 5194 O OE1 . GLU A 1 653 ? -100.986 -19.285 21.818  1.00 62.02 653 A 1 
ATOM 5195 O OE2 . GLU A 1 653 ? -99.250  -20.394 22.635  1.00 61.89 653 A 1 
ATOM 5196 N N   . ALA A 1 654 ? -98.424  -18.884 28.241  1.00 76.96 654 A 1 
ATOM 5197 C CA  . ALA A 1 654 ? -98.485  -19.581 29.534  1.00 74.74 654 A 1 
ATOM 5198 C C   . ALA A 1 654 ? -98.677  -18.665 30.765  1.00 72.52 654 A 1 
ATOM 5199 O O   . ALA A 1 654 ? -99.038  -19.154 31.836  1.00 68.70 654 A 1 
ATOM 5200 C CB  . ALA A 1 654 ? -97.235  -20.459 29.665  1.00 73.63 654 A 1 
ATOM 5201 N N   . LEU A 1 655 ? -98.426  -17.350 30.653  1.00 70.45 655 A 1 
ATOM 5202 C CA  . LEU A 1 655 ? -98.524  -16.403 31.777  1.00 68.40 655 A 1 
ATOM 5203 C C   . LEU A 1 655 ? -99.414  -15.205 31.420  1.00 65.87 655 A 1 
ATOM 5204 O O   . LEU A 1 655 ? -98.958  -14.082 31.190  1.00 59.53 655 A 1 
ATOM 5205 C CB  . LEU A 1 655 ? -97.107  -16.023 32.267  1.00 65.99 655 A 1 
ATOM 5206 C CG  . LEU A 1 655 ? -96.512  -17.059 33.242  1.00 61.04 655 A 1 
ATOM 5207 C CD1 . LEU A 1 655 ? -94.998  -17.146 33.091  1.00 57.36 655 A 1 
ATOM 5208 C CD2 . LEU A 1 655 ? -96.818  -16.675 34.696  1.00 57.19 655 A 1 
ATOM 5209 N N   . GLY A 1 656 ? -100.733 -15.456 31.458  1.00 60.69 656 A 1 
ATOM 5210 C CA  . GLY A 1 656 ? -101.735 -14.410 31.482  1.00 62.25 656 A 1 
ATOM 5211 C C   . GLY A 1 656 ? -101.643 -13.550 32.753  1.00 60.44 656 A 1 
ATOM 5212 O O   . GLY A 1 656 ? -101.885 -14.038 33.852  1.00 54.37 656 A 1 
ATOM 5213 N N   . THR A 1 657 ? -101.422 -12.249 32.561  1.00 47.64 657 A 1 
ATOM 5214 C CA  . THR A 1 657 ? -102.007 -11.125 33.318  1.00 52.10 657 A 1 
ATOM 5215 C C   . THR A 1 657 ? -101.687 -10.993 34.824  1.00 50.63 657 A 1 
ATOM 5216 O O   . THR A 1 657 ? -102.255 -11.713 35.642  1.00 46.12 657 A 1 
ATOM 5217 C CB  . THR A 1 657 ? -103.546 -11.073 33.117  1.00 48.72 657 A 1 
ATOM 5218 O OG1 . THR A 1 657 ? -104.020 -11.863 32.051  1.00 44.40 657 A 1 
ATOM 5219 C CG2 . THR A 1 657 ? -104.021 -9.660  32.777  1.00 43.65 657 A 1 
ATOM 5220 N N   . ARG A 1 658 ? -100.946 -9.928  35.221  1.00 37.77 658 A 1 
ATOM 5221 C CA  . ARG A 1 658 ? -101.440 -8.780  36.034  1.00 43.75 658 A 1 
ATOM 5222 C C   . ARG A 1 658 ? -100.326 -7.929  36.699  1.00 41.15 658 A 1 
ATOM 5223 O O   . ARG A 1 658 ? -99.488  -8.461  37.413  1.00 38.57 658 A 1 
ATOM 5224 C CB  . ARG A 1 658 ? -102.447 -9.199  37.138  1.00 41.48 658 A 1 
ATOM 5225 C CG  . ARG A 1 658 ? -103.899 -9.182  36.628  1.00 38.92 658 A 1 
ATOM 5226 C CD  . ARG A 1 658 ? -104.911 -9.615  37.699  1.00 38.16 658 A 1 
ATOM 5227 N NE  . ARG A 1 658 ? -106.267 -9.721  37.130  1.00 34.11 658 A 1 
ATOM 5228 C CZ  . ARG A 1 658 ? -107.398 -9.915  37.798  1.00 30.87 658 A 1 
ATOM 5229 N NH1 . ARG A 1 658 ? -107.413 -10.014 39.102  1.00 29.71 658 A 1 
ATOM 5230 N NH2 . ARG A 1 658 ? -108.536 -10.017 37.173  1.00 29.55 658 A 1 
ATOM 5231 N N   . TYR A 1 659 ? -100.484 -6.594  36.535  1.00 27.57 659 A 1 
ATOM 5232 C CA  . TYR A 1 659 ? -100.102 -5.433  37.386  1.00 36.72 659 A 1 
ATOM 5233 C C   . TYR A 1 659 ? -98.595  -5.113  37.583  1.00 35.08 659 A 1 
ATOM 5234 O O   . TYR A 1 659 ? -97.851  -5.920  38.121  1.00 32.98 659 A 1 
ATOM 5235 C CB  . TYR A 1 659 ? -100.911 -5.474  38.700  1.00 33.14 659 A 1 
ATOM 5236 C CG  . TYR A 1 659 ? -102.360 -5.022  38.507  1.00 30.90 659 A 1 
ATOM 5237 C CD1 . TYR A 1 659 ? -102.677 -3.656  38.592  1.00 28.55 659 A 1 
ATOM 5238 C CD2 . TYR A 1 659 ? -103.377 -5.950  38.202  1.00 27.31 659 A 1 
ATOM 5239 C CE1 . TYR A 1 659 ? -103.996 -3.220  38.355  1.00 25.72 659 A 1 
ATOM 5240 C CE2 . TYR A 1 659 ? -104.696 -5.511  37.960  1.00 27.08 659 A 1 
ATOM 5241 C CZ  . TYR A 1 659 ? -105.002 -4.144  38.030  1.00 27.89 659 A 1 
ATOM 5242 O OH  . TYR A 1 659 ? -106.262 -3.715  37.788  1.00 28.01 659 A 1 
ATOM 5243 N N   . THR A 1 660 ? -98.055  -3.989  37.051  1.00 28.73 660 A 1 
ATOM 5244 C CA  . THR A 1 660 ? -98.027  -2.589  37.597  1.00 39.42 660 A 1 
ATOM 5245 C C   . THR A 1 660 ? -97.626  -2.513  39.092  1.00 38.39 660 A 1 
ATOM 5246 O O   . THR A 1 660 ? -98.203  -3.215  39.896  1.00 35.66 660 A 1 
ATOM 5247 C CB  . THR A 1 660 ? -99.310  -1.766  37.342  1.00 36.29 660 A 1 
ATOM 5248 O OG1 . THR A 1 660 ? -100.437 -2.343  37.951  1.00 32.94 660 A 1 
ATOM 5249 C CG2 . THR A 1 660 ? -99.623  -1.564  35.861  1.00 32.96 660 A 1 
ATOM 5250 N N   . GLU A 1 661 ? -96.698  -1.716  39.592  1.00 25.03 661 A 1 
ATOM 5251 C CA  . GLU A 1 661 ? -96.277  -0.341  39.274  1.00 34.26 661 A 1 
ATOM 5252 C C   . GLU A 1 661 ? -95.108  0.051   40.217  1.00 32.53 661 A 1 
ATOM 5253 O O   . GLU A 1 661 ? -94.988  -0.509  41.306  1.00 31.36 661 A 1 
ATOM 5254 C CB  . GLU A 1 661 ? -97.469  0.591   39.579  1.00 33.27 661 A 1 
ATOM 5255 C CG  . GLU A 1 661 ? -97.678  1.744   38.596  1.00 30.33 661 A 1 
ATOM 5256 C CD  . GLU A 1 661 ? -98.877  2.621   38.993  1.00 27.63 661 A 1 
ATOM 5257 O OE1 . GLU A 1 661 ? -99.626  3.034   38.087  1.00 25.21 661 A 1 
ATOM 5258 O OE2 . GLU A 1 661 ? -98.996  2.936   40.204  1.00 29.11 661 A 1 
ATOM 5259 N N   . ARG A 1 662 ? -94.375  1.115   39.871  1.00 25.40 662 A 1 
ATOM 5260 C CA  . ARG A 1 662 ? -93.497  1.978   40.729  1.00 36.49 662 A 1 
ATOM 5261 C C   . ARG A 1 662 ? -92.112  1.412   41.116  1.00 33.45 662 A 1 
ATOM 5262 O O   . ARG A 1 662 ? -91.981  0.315   41.608  1.00 31.71 662 A 1 
ATOM 5263 C CB  . ARG A 1 662 ? -94.254  2.444   41.991  1.00 34.26 662 A 1 
ATOM 5264 C CG  . ARG A 1 662 ? -95.513  3.249   41.670  1.00 32.62 662 A 1 
ATOM 5265 C CD  . ARG A 1 662 ? -96.358  3.512   42.923  1.00 31.70 662 A 1 
ATOM 5266 N NE  . ARG A 1 662 ? -97.667  4.045   42.537  1.00 30.26 662 A 1 
ATOM 5267 C CZ  . ARG A 1 662 ? -98.568  4.627   43.302  1.00 28.41 662 A 1 
ATOM 5268 N NH1 . ARG A 1 662 ? -98.367  4.838   44.583  1.00 26.96 662 A 1 
ATOM 5269 N NH2 . ARG A 1 662 ? -99.695  4.997   42.778  1.00 28.44 662 A 1 
ATOM 5270 N N   . GLY A 1 663 ? -91.045  2.156   41.055  1.00 26.72 663 A 1 
ATOM 5271 C CA  . GLY A 1 663 ? -90.876  3.554   40.663  1.00 35.97 663 A 1 
ATOM 5272 C C   . GLY A 1 663 ? -89.438  4.051   40.885  1.00 34.42 663 A 1 
ATOM 5273 O O   . GLY A 1 663 ? -88.710  3.532   41.732  1.00 32.02 663 A 1 
ATOM 5274 N N   . ALA A 1 664 ? -89.111  5.128   40.162  1.00 24.71 664 A 1 
ATOM 5275 C CA  . ALA A 1 664 ? -88.210  6.237   40.496  1.00 33.87 664 A 1 
ATOM 5276 C C   . ALA A 1 664 ? -86.680  6.080   40.314  1.00 31.80 664 A 1 
ATOM 5277 O O   . ALA A 1 664 ? -85.950  5.664   41.205  1.00 30.66 664 A 1 
ATOM 5278 C CB  . ALA A 1 664 ? -88.615  6.841   41.848  1.00 32.44 664 A 1 
ATOM 5279 N N   . LYS A 1 665 ? -86.256  6.671   39.203  1.00 25.53 665 A 1 
ATOM 5280 C CA  . LYS A 1 665 ? -85.302  7.794   39.090  1.00 37.24 665 A 1 
ATOM 5281 C C   . LYS A 1 665 ? -83.843  7.578   39.530  1.00 34.45 665 A 1 
ATOM 5282 O O   . LYS A 1 665 ? -83.524  7.683   40.704  1.00 32.81 665 A 1 
ATOM 5283 C CB  . LYS A 1 665 ? -85.872  9.043   39.804  1.00 35.37 665 A 1 
ATOM 5284 C CG  . LYS A 1 665 ? -87.127  9.639   39.152  1.00 32.96 665 A 1 
ATOM 5285 C CD  . LYS A 1 665 ? -87.625  10.865  39.937  1.00 31.25 665 A 1 
ATOM 5286 C CE  . LYS A 1 665 ? -88.867  11.478  39.277  1.00 28.18 665 A 1 
ATOM 5287 N NZ  . LYS A 1 665 ? -89.380  12.649  40.033  1.00 25.99 665 A 1 
ATOM 5288 N N   . GLN A 1 666 ? -82.948  7.600   38.533  1.00 30.95 666 A 1 
ATOM 5289 C CA  . GLN A 1 666 ? -82.180  8.828   38.264  1.00 39.09 666 A 1 
ATOM 5290 C C   . GLN A 1 666 ? -81.666  8.851   36.817  1.00 37.28 666 A 1 
ATOM 5291 O O   . GLN A 1 666 ? -80.946  7.967   36.367  1.00 36.97 666 A 1 
ATOM 5292 C CB  . GLN A 1 666 ? -81.039  9.037   39.277  1.00 38.87 666 A 1 
ATOM 5293 C CG  . GLN A 1 666 ? -81.359  10.202  40.237  1.00 37.30 666 A 1 
ATOM 5294 C CD  . GLN A 1 666 ? -80.367  10.347  41.386  1.00 34.98 666 A 1 
ATOM 5295 O OE1 . GLN A 1 666 ? -79.408  9.616   41.539  1.00 33.64 666 A 1 
ATOM 5296 N NE2 . GLN A 1 666 ? -80.556  11.310  42.261  1.00 34.13 666 A 1 
ATOM 5297 N N   . GLN A 1 667 ? -82.097  9.865   36.100  1.00 33.84 667 A 1 
ATOM 5298 C CA  . GLN A 1 667 ? -81.541  10.297  34.819  1.00 41.02 667 A 1 
ATOM 5299 C C   . GLN A 1 667 ? -80.373  11.248  35.089  1.00 38.88 667 A 1 
ATOM 5300 O O   . GLN A 1 667 ? -80.571  12.203  35.835  1.00 38.45 667 A 1 
ATOM 5301 C CB  . GLN A 1 667 ? -82.605  11.110  34.051  1.00 40.08 667 A 1 
ATOM 5302 C CG  . GLN A 1 667 ? -83.774  10.318  33.459  1.00 38.84 667 A 1 
ATOM 5303 C CD  . GLN A 1 667 ? -84.841  11.233  32.845  1.00 36.19 667 A 1 
ATOM 5304 O OE1 . GLN A 1 667 ? -84.935  12.418  33.100  1.00 34.45 667 A 1 
ATOM 5305 N NE2 . GLN A 1 667 ? -85.723  10.715  32.022  1.00 35.06 667 A 1 
ATOM 5306 N N   . ILE A 1 668 ? -79.241  11.056  34.417  1.00 28.46 668 A 1 
ATOM 5307 C CA  . ILE A 1 668 ? -78.398  12.195  34.017  1.00 37.22 668 A 1 
ATOM 5308 C C   . ILE A 1 668 ? -77.981  12.014  32.551  1.00 35.49 668 A 1 
ATOM 5309 O O   . ILE A 1 668 ? -77.168  11.171  32.199  1.00 34.19 668 A 1 
ATOM 5310 C CB  . ILE A 1 668 ? -77.212  12.479  34.974  1.00 35.23 668 A 1 
ATOM 5311 C CG1 . ILE A 1 668 ? -77.721  12.800  36.399  1.00 34.05 668 A 1 
ATOM 5312 C CG2 . ILE A 1 668 ? -76.378  13.667  34.439  1.00 36.26 668 A 1 
ATOM 5313 C CD1 . ILE A 1 668 ? -76.651  13.186  37.430  1.00 34.66 668 A 1 
ATOM 5314 N N   . ALA A 1 669 ? -78.652  12.801  31.749  1.00 33.72 669 A 1 
ATOM 5315 C CA  . ALA A 1 669 ? -78.282  13.440  30.483  1.00 44.17 669 A 1 
ATOM 5316 C C   . ALA A 1 669 ? -77.052  12.959  29.696  1.00 42.35 669 A 1 
ATOM 5317 O O   . ALA A 1 669 ? -75.902  13.145  30.082  1.00 40.59 669 A 1 
ATOM 5318 C CB  . ALA A 1 669 ? -78.169  14.935  30.795  1.00 41.61 669 A 1 
ATOM 5319 N N   . SER A 1 670 ? -77.336  12.564  28.483  1.00 32.00 670 A 1 
ATOM 5320 C CA  . SER A 1 670 ? -76.446  12.680  27.325  1.00 41.35 670 A 1 
ATOM 5321 C C   . SER A 1 670 ? -76.356  14.138  26.829  1.00 39.26 670 A 1 
ATOM 5322 O O   . SER A 1 670 ? -77.378  14.826  26.781  1.00 37.64 670 A 1 
ATOM 5323 C CB  . SER A 1 670 ? -77.004  11.803  26.197  1.00 39.37 670 A 1 
ATOM 5324 O OG  . SER A 1 670 ? -78.404  11.972  26.057  1.00 35.67 670 A 1 
ATOM 5325 N N   . PRO A 1 671 ? -75.199  14.577  26.345  1.00 30.59 671 A 1 
ATOM 5326 C CA  . PRO A 1 671 ? -75.157  15.622  25.330  1.00 40.09 671 A 1 
ATOM 5327 C C   . PRO A 1 671 ? -74.623  15.090  23.989  1.00 39.26 671 A 1 
ATOM 5328 O O   . PRO A 1 671 ? -73.696  14.289  23.913  1.00 37.57 671 A 1 
ATOM 5329 C CB  . PRO A 1 671 ? -74.305  16.748  25.920  1.00 36.92 671 A 1 
ATOM 5330 C CG  . PRO A 1 671 ? -73.446  16.054  26.983  1.00 39.12 671 A 1 
ATOM 5331 C CD  . PRO A 1 671 ? -73.934  14.604  27.061  1.00 43.90 671 A 1 
ATOM 5332 N N   . LYS A 1 672 ? -75.246  15.590  22.926  1.00 32.91 672 A 1 
ATOM 5333 C CA  . LYS A 1 672 ? -74.908  15.407  21.510  1.00 43.64 672 A 1 
ATOM 5334 C C   . LYS A 1 672 ? -73.504  15.943  21.164  1.00 41.12 672 A 1 
ATOM 5335 O O   . LYS A 1 672 ? -72.999  16.825  21.855  1.00 39.11 672 A 1 
ATOM 5336 C CB  . LYS A 1 672 ? -75.974  16.128  20.664  1.00 40.86 672 A 1 
ATOM 5337 C CG  . LYS A 1 672 ? -77.265  15.323  20.470  1.00 36.94 672 A 1 
ATOM 5338 C CD  . LYS A 1 672 ? -78.296  16.137  19.678  1.00 34.24 672 A 1 
ATOM 5339 C CE  . LYS A 1 672 ? -79.547  15.300  19.377  1.00 30.28 672 A 1 
ATOM 5340 N NZ  . LYS A 1 672 ? -80.591  16.085  18.669  1.00 27.22 672 A 1 
ATOM 5341 N N   . PRO A 1 673 ? -72.902  15.454  20.075  1.00 32.46 673 A 1 
ATOM 5342 C CA  . PRO A 1 673 ? -71.530  15.779  19.702  1.00 38.41 673 A 1 
ATOM 5343 C C   . PRO A 1 673 ? -71.418  17.171  19.064  1.00 37.22 673 A 1 
ATOM 5344 O O   . PRO A 1 673 ? -72.248  17.568  18.248  1.00 36.52 673 A 1 
ATOM 5345 C CB  . PRO A 1 673 ? -71.110  14.659  18.742  1.00 35.92 673 A 1 
ATOM 5346 C CG  . PRO A 1 673 ? -72.417  14.295  18.033  1.00 37.24 673 A 1 
ATOM 5347 C CD  . PRO A 1 673 ? -73.482  14.532  19.103  1.00 41.32 673 A 1 
ATOM 5348 N N   . LYS A 1 674 ? -70.330  17.881  19.394  1.00 32.74 674 A 1 
ATOM 5349 C CA  . LYS A 1 674 ? -69.811  19.028  18.629  1.00 42.70 674 A 1 
ATOM 5350 C C   . LYS A 1 674 ? -68.502  18.634  17.927  1.00 40.75 674 A 1 
ATOM 5351 O O   . LYS A 1 674 ? -67.844  17.701  18.380  1.00 38.57 674 A 1 
ATOM 5352 C CB  . LYS A 1 674 ? -69.656  20.264  19.533  1.00 39.84 674 A 1 
ATOM 5353 C CG  . LYS A 1 674 ? -70.937  21.120  19.573  1.00 36.62 674 A 1 
ATOM 5354 C CD  . LYS A 1 674 ? -70.709  22.412  20.366  1.00 33.82 674 A 1 
ATOM 5355 C CE  . LYS A 1 674 ? -71.964  23.292  20.360  1.00 29.75 674 A 1 
ATOM 5356 N NZ  . LYS A 1 674 ? -71.766  24.543  21.136  1.00 26.34 674 A 1 
ATOM 5357 N N   . PRO A 1 675 ? -68.166  19.276  16.808  1.00 31.28 675 A 1 
ATOM 5358 C CA  . PRO A 1 675 ? -67.221  18.762  15.819  1.00 37.57 675 A 1 
ATOM 5359 C C   . PRO A 1 675 ? -65.769  18.790  16.307  1.00 36.75 675 A 1 
ATOM 5360 O O   . PRO A 1 675 ? -65.364  19.678  17.058  1.00 36.78 675 A 1 
ATOM 5361 C CB  . PRO A 1 675 ? -67.439  19.628  14.571  1.00 35.35 675 A 1 
ATOM 5362 C CG  . PRO A 1 675 ? -67.899  20.965  15.143  1.00 36.15 675 A 1 
ATOM 5363 C CD  . PRO A 1 675 ? -68.706  20.560  16.371  1.00 41.27 675 A 1 
ATOM 5364 N N   . LEU A 1 676 ? -64.994  17.805  15.837  1.00 28.69 676 A 1 
ATOM 5365 C CA  . LEU A 1 676 ? -63.555  17.699  16.052  1.00 37.51 676 A 1 
ATOM 5366 C C   . LEU A 1 676 ? -62.843  18.987  15.621  1.00 35.64 676 A 1 
ATOM 5367 O O   . LEU A 1 676 ? -62.731  19.287  14.432  1.00 34.12 676 A 1 
ATOM 5368 C CB  . LEU A 1 676 ? -62.974  16.506  15.260  1.00 35.32 676 A 1 
ATOM 5369 C CG  . LEU A 1 676 ? -62.924  15.163  16.006  1.00 33.75 676 A 1 
ATOM 5370 C CD1 . LEU A 1 676 ? -64.245  14.399  15.913  1.00 31.88 676 A 1 
ATOM 5371 C CD2 . LEU A 1 676 ? -61.823  14.275  15.411  1.00 36.29 676 A 1 
ATOM 5372 N N   . ALA A 1 677 ? -62.290  19.699  16.594  1.00 29.81 677 A 1 
ATOM 5373 C CA  . ALA A 1 677 ? -61.210  20.646  16.362  1.00 37.88 677 A 1 
ATOM 5374 C C   . ALA A 1 677 ? -59.926  19.862  16.055  1.00 36.60 677 A 1 
ATOM 5375 O O   . ALA A 1 677 ? -59.553  18.936  16.780  1.00 35.41 677 A 1 
ATOM 5376 C CB  . ALA A 1 677 ? -61.068  21.559  17.583  1.00 35.97 677 A 1 
ATOM 5377 N N   . ALA A 1 678 ? -59.265  20.239  14.973  1.00 30.62 678 A 1 
ATOM 5378 C CA  . ALA A 1 678 ? -57.983  19.711  14.533  1.00 37.03 678 A 1 
ATOM 5379 C C   . ALA A 1 678 ? -56.959  19.719  15.684  1.00 35.73 678 A 1 
ATOM 5380 O O   . ALA A 1 678 ? -56.617  20.771  16.227  1.00 35.05 678 A 1 
ATOM 5381 C CB  . ALA A 1 678 ? -57.521  20.572  13.353  1.00 35.54 678 A 1 
ATOM 5382 N N   . ARG A 1 679 ? -56.443  18.539  16.038  1.00 29.80 679 A 1 
ATOM 5383 C CA  . ARG A 1 679 ? -55.225  18.417  16.846  1.00 38.39 679 A 1 
ATOM 5384 C C   . ARG A 1 679 ? -54.078  19.019  16.034  1.00 36.07 679 A 1 
ATOM 5385 O O   . ARG A 1 679 ? -53.673  18.454  15.025  1.00 34.70 679 A 1 
ATOM 5386 C CB  . ARG A 1 679 ? -54.951  16.949  17.210  1.00 35.80 679 A 1 
ATOM 5387 C CG  . ARG A 1 679 ? -55.634  16.524  18.513  1.00 33.66 679 A 1 
ATOM 5388 C CD  . ARG A 1 679 ? -55.330  15.047  18.810  1.00 32.10 679 A 1 
ATOM 5389 N NE  . ARG A 1 679 ? -55.660  14.678  20.200  1.00 29.45 679 A 1 
ATOM 5390 C CZ  . ARG A 1 679 ? -55.544  13.473  20.740  1.00 27.03 679 A 1 
ATOM 5391 N NH1 . ARG A 1 679 ? -55.184  12.435  20.038  1.00 25.93 679 A 1 
ATOM 5392 N NH2 . ARG A 1 679 ? -55.789  13.287  22.007  1.00 26.28 679 A 1 
ATOM 5393 N N   . ARG A 1 680 ? -53.572  20.167  16.477  1.00 31.63 680 A 1 
ATOM 5394 C CA  . ARG A 1 680 ? -52.285  20.712  16.041  1.00 38.41 680 A 1 
ATOM 5395 C C   . ARG A 1 680 ? -51.203  19.656  16.278  1.00 36.83 680 A 1 
ATOM 5396 O O   . ARG A 1 680 ? -51.093  19.123  17.384  1.00 35.53 680 A 1 
ATOM 5397 C CB  . ARG A 1 680 ? -51.960  22.002  16.812  1.00 35.49 680 A 1 
ATOM 5398 C CG  . ARG A 1 680 ? -52.678  23.236  16.245  1.00 32.70 680 A 1 
ATOM 5399 C CD  . ARG A 1 680 ? -52.350  24.479  17.085  1.00 30.54 680 A 1 
ATOM 5400 N NE  . ARG A 1 680 ? -52.808  25.723  16.437  1.00 27.89 680 A 1 
ATOM 5401 C CZ  . ARG A 1 680 ? -52.780  26.940  16.965  1.00 25.47 680 A 1 
ATOM 5402 N NH1 . ARG A 1 680 ? -52.390  27.157  18.189  1.00 24.78 680 A 1 
ATOM 5403 N NH2 . ARG A 1 680 ? -53.144  27.972  16.257  1.00 24.38 680 A 1 
ATOM 5404 N N   . ALA A 1 681 ? -50.423  19.370  15.245  1.00 39.54 681 A 1 
ATOM 5405 C CA  . ALA A 1 681 ? -49.159  18.652  15.347  1.00 44.02 681 A 1 
ATOM 5406 C C   . ALA A 1 681 ? -48.224  19.366  16.351  1.00 43.43 681 A 1 
ATOM 5407 O O   . ALA A 1 681 ? -48.310  20.595  16.488  1.00 41.50 681 A 1 
ATOM 5408 C CB  . ALA A 1 681 ? -48.539  18.578  13.946  1.00 40.82 681 A 1 
ATOM 5409 N N   . PRO A 1 682 ? -47.342  18.635  17.067  1.00 39.73 682 A 1 
ATOM 5410 C CA  . PRO A 1 682 ? -46.345  19.256  17.929  1.00 43.34 682 A 1 
ATOM 5411 C C   . PRO A 1 682 ? -45.454  20.165  17.079  1.00 44.62 682 A 1 
ATOM 5412 O O   . PRO A 1 682 ? -44.977  19.766  16.017  1.00 43.45 682 A 1 
ATOM 5413 C CB  . PRO A 1 682 ? -45.581  18.104  18.590  1.00 40.25 682 A 1 
ATOM 5414 C CG  . PRO A 1 682 ? -45.770  16.941  17.615  1.00 41.21 682 A 1 
ATOM 5415 C CD  . PRO A 1 682 ? -47.130  17.202  16.976  1.00 43.99 682 A 1 
ATOM 5416 N N   . SER A 1 683 ? -45.280  21.403  17.535  1.00 46.40 683 A 1 
ATOM 5417 C CA  . SER A 1 683 ? -44.464  22.422  16.875  1.00 51.71 683 A 1 
ATOM 5418 C C   . SER A 1 683 ? -43.043  21.910  16.647  1.00 53.95 683 A 1 
ATOM 5419 O O   . SER A 1 683 ? -42.338  21.584  17.603  1.00 49.99 683 A 1 
ATOM 5420 C CB  . SER A 1 683 ? -44.436  23.682  17.749  1.00 46.36 683 A 1 
ATOM 5421 O OG  . SER A 1 683 ? -44.070  23.349  19.079  1.00 40.73 683 A 1 
ATOM 5422 N N   . THR A 1 684 ? -42.620  21.850  15.385  1.00 54.53 684 A 1 
ATOM 5423 C CA  . THR A 1 684 ? -41.217  21.672  15.001  1.00 58.51 684 A 1 
ATOM 5424 C C   . THR A 1 684 ? -40.365  22.765  15.661  1.00 60.86 684 A 1 
ATOM 5425 O O   . THR A 1 684 ? -40.793  23.923  15.706  1.00 57.38 684 A 1 
ATOM 5426 C CB  . THR A 1 684 ? -41.063  21.737  13.476  1.00 53.34 684 A 1 
ATOM 5427 O OG1 . THR A 1 684 ? -41.847  22.794  12.951  1.00 48.07 684 A 1 
ATOM 5428 C CG2 . THR A 1 684 ? -41.559  20.447  12.819  1.00 46.76 684 A 1 
ATOM 5429 N N   . PRO A 1 685 ? -39.200  22.429  16.233  1.00 56.34 685 A 1 
ATOM 5430 C CA  . PRO A 1 685 ? -38.308  23.443  16.784  1.00 60.14 685 A 1 
ATOM 5431 C C   . PRO A 1 685 ? -37.817  24.356  15.652  1.00 63.71 685 A 1 
ATOM 5432 O O   . PRO A 1 685 ? -37.377  23.880  14.608  1.00 61.01 685 A 1 
ATOM 5433 C CB  . PRO A 1 685 ? -37.180  22.664  17.472  1.00 55.39 685 A 1 
ATOM 5434 C CG  . PRO A 1 685 ? -37.154  21.326  16.727  1.00 53.18 685 A 1 
ATOM 5435 C CD  . PRO A 1 685 ? -38.608  21.107  16.314  1.00 54.96 685 A 1 
ATOM 5436 N N   . ASP A 1 686 ? -37.892  25.670  15.872  1.00 72.95 686 A 1 
ATOM 5437 C CA  . ASP A 1 686 ? -37.452  26.701  14.931  1.00 77.48 686 A 1 
ATOM 5438 C C   . ASP A 1 686 ? -35.911  26.719  14.902  1.00 81.28 686 A 1 
ATOM 5439 O O   . ASP A 1 686 ? -35.256  27.305  15.774  1.00 77.22 686 A 1 
ATOM 5440 C CB  . ASP A 1 686 ? -38.106  28.039  15.342  1.00 70.23 686 A 1 
ATOM 5441 C CG  . ASP A 1 686 ? -38.334  29.027  14.190  1.00 60.45 686 A 1 
ATOM 5442 O OD1 . ASP A 1 686 ? -38.139  28.628  13.021  1.00 53.27 686 A 1 
ATOM 5443 O OD2 . ASP A 1 686 ? -38.770  30.158  14.510  1.00 52.54 686 A 1 
ATOM 5444 N N   . ILE A 1 687 ? -35.323  25.949  13.982  1.00 76.39 687 A 1 
ATOM 5445 C CA  . ILE A 1 687 ? -33.874  25.760  13.830  1.00 80.05 687 A 1 
ATOM 5446 C C   . ILE A 1 687 ? -33.423  26.480  12.558  1.00 81.36 687 A 1 
ATOM 5447 O O   . ILE A 1 687 ? -33.879  26.160  11.464  1.00 77.87 687 A 1 
ATOM 5448 C CB  . ILE A 1 687 ? -33.500  24.256  13.817  1.00 79.72 687 A 1 
ATOM 5449 C CG1 . ILE A 1 687 ? -33.881  23.565  15.148  1.00 76.17 687 A 1 
ATOM 5450 C CG2 . ILE A 1 687 ? -31.993  24.074  13.559  1.00 72.74 687 A 1 
ATOM 5451 C CD1 . ILE A 1 687 ? -33.728  22.034  15.133  1.00 68.49 687 A 1 
ATOM 5452 N N   . ALA A 1 688 ? -32.477  27.417  12.686  1.00 82.76 688 A 1 
ATOM 5453 C CA  . ALA A 1 688 ? -31.910  28.181  11.581  1.00 84.42 688 A 1 
ATOM 5454 C C   . ALA A 1 688 ? -30.445  27.793  11.290  1.00 85.30 688 A 1 
ATOM 5455 O O   . ALA A 1 688 ? -29.743  27.194  12.114  1.00 82.85 688 A 1 
ATOM 5456 C CB  . ALA A 1 688 ? -32.075  29.674  11.885  1.00 81.92 688 A 1 
ATOM 5457 N N   . VAL A 1 689 ? -29.956  28.148  10.100  1.00 86.12 689 A 1 
ATOM 5458 C CA  . VAL A 1 689 ? -28.539  27.988  9.731   1.00 86.70 689 A 1 
ATOM 5459 C C   . VAL A 1 689 ? -27.663  28.815  10.681  1.00 86.06 689 A 1 
ATOM 5460 O O   . VAL A 1 689 ? -27.904  30.000  10.874  1.00 81.01 689 A 1 
ATOM 5461 C CB  . VAL A 1 689 ? -28.296  28.380  8.262   1.00 85.56 689 A 1 
ATOM 5462 C CG1 . VAL A 1 689 ? -26.820  28.248  7.869   1.00 73.78 689 A 1 
ATOM 5463 C CG2 . VAL A 1 689 ? -29.109  27.481  7.318   1.00 72.78 689 A 1 
ATOM 5464 N N   . GLY A 1 690 ? -26.641  28.182  11.261  1.00 84.70 690 A 1 
ATOM 5465 C CA  . GLY A 1 690 ? -25.751  28.768  12.266  1.00 84.49 690 A 1 
ATOM 5466 C C   . GLY A 1 690 ? -26.105  28.430  13.724  1.00 85.43 690 A 1 
ATOM 5467 O O   . GLY A 1 690 ? -25.274  28.647  14.609  1.00 81.55 690 A 1 
ATOM 5468 N N   . ASP A 1 691 ? -27.277  27.854  13.982  1.00 83.31 691 A 1 
ATOM 5469 C CA  . ASP A 1 691 ? -27.662  27.444  15.330  1.00 84.18 691 A 1 
ATOM 5470 C C   . ASP A 1 691 ? -26.829  26.255  15.839  1.00 84.39 691 A 1 
ATOM 5471 O O   . ASP A 1 691 ? -26.442  25.355  15.090  1.00 81.83 691 A 1 
ATOM 5472 C CB  . ASP A 1 691 ? -29.156  27.109  15.399  1.00 82.11 691 A 1 
ATOM 5473 C CG  . ASP A 1 691 ? -30.078  28.323  15.505  1.00 79.49 691 A 1 
ATOM 5474 O OD1 . ASP A 1 691 ? -29.665  29.351  16.080  1.00 71.37 691 A 1 
ATOM 5475 O OD2 . ASP A 1 691 ? -31.287  28.163  15.234  1.00 72.87 691 A 1 
ATOM 5476 N N   . THR A 1 692 ? -26.581  26.239  17.153  1.00 84.09 692 A 1 
ATOM 5477 C CA  . THR A 1 692 ? -25.954  25.103  17.831  1.00 84.68 692 A 1 
ATOM 5478 C C   . THR A 1 692 ? -27.030  24.110  18.258  1.00 84.29 692 A 1 
ATOM 5479 O O   . THR A 1 692 ? -27.932  24.447  19.028  1.00 81.93 692 A 1 
ATOM 5480 C CB  . THR A 1 692 ? -25.102  25.543  19.028  1.00 83.32 692 A 1 
ATOM 5481 O OG1 . THR A 1 692 ? -24.173  26.525  18.624  1.00 71.85 692 A 1 
ATOM 5482 C CG2 . THR A 1 692 ? -24.281  24.391  19.605  1.00 69.90 692 A 1 
ATOM 5483 N N   . VAL A 1 693 ? -26.916  22.884  17.771  1.00 85.89 693 A 1 
ATOM 5484 C CA  . VAL A 1 693 ? -27.884  21.806  17.984  1.00 85.64 693 A 1 
ATOM 5485 C C   . VAL A 1 693 ? -27.188  20.534  18.463  1.00 85.11 693 A 1 
ATOM 5486 O O   . VAL A 1 693 ? -25.990  20.348  18.258  1.00 82.55 693 A 1 
ATOM 5487 C CB  . VAL A 1 693 ? -28.715  21.535  16.714  1.00 85.35 693 A 1 
ATOM 5488 C CG1 . VAL A 1 693 ? -29.548  22.755  16.304  1.00 72.36 693 A 1 
ATOM 5489 C CG2 . VAL A 1 693 ? -27.859  21.101  15.520  1.00 73.23 693 A 1 
ATOM 5490 N N   . ARG A 1 694 ? -27.934  19.634  19.082  1.00 81.43 694 A 1 
ATOM 5491 C CA  . ARG A 1 694 ? -27.484  18.271  19.394  1.00 83.10 694 A 1 
ATOM 5492 C C   . ARG A 1 694 ? -28.494  17.251  18.887  1.00 82.92 694 A 1 
ATOM 5493 O O   . ARG A 1 694 ? -29.672  17.565  18.755  1.00 82.10 694 A 1 
ATOM 5494 C CB  . ARG A 1 694 ? -27.210  18.118  20.897  1.00 81.36 694 A 1 
ATOM 5495 C CG  . ARG A 1 694 ? -28.483  18.214  21.751  1.00 75.74 694 A 1 
ATOM 5496 C CD  . ARG A 1 694 ? -28.158  18.053  23.232  1.00 77.35 694 A 1 
ATOM 5497 N NE  . ARG A 1 694 ? -29.388  18.022  24.034  1.00 68.80 694 A 1 
ATOM 5498 C CZ  . ARG A 1 694 ? -29.497  17.999  25.342  1.00 64.12 694 A 1 
ATOM 5499 N NH1 . ARG A 1 694 ? -28.446  18.034  26.123  1.00 58.63 694 A 1 
ATOM 5500 N NH2 . ARG A 1 694 ? -30.676  17.934  25.871  1.00 57.91 694 A 1 
ATOM 5501 N N   . MET A 1 695 ? -28.039  16.027  18.640  1.00 76.96 695 A 1 
ATOM 5502 C CA  . MET A 1 695 ? -28.941  14.907  18.365  1.00 77.82 695 A 1 
ATOM 5503 C C   . MET A 1 695 ? -29.667  14.499  19.655  1.00 77.35 695 A 1 
ATOM 5504 O O   . MET A 1 695 ? -29.038  14.406  20.715  1.00 75.00 695 A 1 
ATOM 5505 C CB  . MET A 1 695 ? -28.158  13.720  17.789  1.00 77.21 695 A 1 
ATOM 5506 C CG  . MET A 1 695 ? -27.595  13.997  16.391  1.00 74.66 695 A 1 
ATOM 5507 S SD  . MET A 1 695 ? -28.824  14.137  15.064  1.00 72.79 695 A 1 
ATOM 5508 C CE  . MET A 1 695 ? -29.362  12.417  14.926  1.00 62.17 695 A 1 
ATOM 5509 N N   . LYS A 1 696 ? -30.976  14.226  19.588  1.00 78.94 696 A 1 
ATOM 5510 C CA  . LYS A 1 696 ? -31.746  13.714  20.730  1.00 79.95 696 A 1 
ATOM 5511 C C   . LYS A 1 696 ? -31.102  12.438  21.276  1.00 77.86 696 A 1 
ATOM 5512 O O   . LYS A 1 696 ? -30.908  11.471  20.547  1.00 71.20 696 A 1 
ATOM 5513 C CB  . LYS A 1 696 ? -33.212  13.462  20.344  1.00 78.82 696 A 1 
ATOM 5514 C CG  . LYS A 1 696 ? -33.992  14.775  20.249  1.00 76.67 696 A 1 
ATOM 5515 C CD  . LYS A 1 696 ? -35.468  14.523  19.932  1.00 73.80 696 A 1 
ATOM 5516 C CE  . LYS A 1 696 ? -36.191  15.870  19.847  1.00 69.31 696 A 1 
ATOM 5517 N NZ  . LYS A 1 696 ? -37.527  15.730  19.228  1.00 62.19 696 A 1 
ATOM 5518 N N   . GLY A 1 697 ? -30.749  12.438  22.558  1.00 80.64 697 A 1 
ATOM 5519 C CA  . GLY A 1 697 ? -30.066  11.332  23.236  1.00 79.91 697 A 1 
ATOM 5520 C C   . GLY A 1 697 ? -28.529  11.356  23.172  1.00 81.18 697 A 1 
ATOM 5521 O O   . GLY A 1 697 ? -27.903  10.478  23.757  1.00 74.94 697 A 1 
ATOM 5522 N N   . GLN A 1 698 ? -27.906  12.359  22.531  1.00 75.65 698 A 1 
ATOM 5523 C CA  . GLN A 1 698 ? -26.448  12.537  22.514  1.00 78.79 698 A 1 
ATOM 5524 C C   . GLN A 1 698 ? -26.029  13.871  23.153  1.00 80.03 698 A 1 
ATOM 5525 O O   . GLN A 1 698 ? -26.760  14.854  23.116  1.00 75.34 698 A 1 
ATOM 5526 C CB  . GLN A 1 698 ? -25.899  12.400  21.088  1.00 76.07 698 A 1 
ATOM 5527 C CG  . GLN A 1 698 ? -26.125  10.993  20.500  1.00 71.46 698 A 1 
ATOM 5528 C CD  . GLN A 1 698 ? -25.447  10.793  19.146  1.00 69.45 698 A 1 
ATOM 5529 O OE1 . GLN A 1 698 ? -24.882  11.693  18.552  1.00 61.57 698 A 1 
ATOM 5530 N NE2 . GLN A 1 698 ? -25.472  9.596   18.603  1.00 58.94 698 A 1 
ATOM 5531 N N   . HIS A 1 699 ? -24.825  13.910  23.735  1.00 78.59 699 A 1 
ATOM 5532 C CA  . HIS A 1 699 ? -24.282  15.108  24.394  1.00 80.12 699 A 1 
ATOM 5533 C C   . HIS A 1 699 ? -23.413  15.987  23.474  1.00 80.94 699 A 1 
ATOM 5534 O O   . HIS A 1 699 ? -23.038  17.092  23.856  1.00 75.27 699 A 1 
ATOM 5535 C CB  . HIS A 1 699 ? -23.523  14.688  25.663  1.00 76.46 699 A 1 
ATOM 5536 C CG  . HIS A 1 699 ? -24.443  14.144  26.735  1.00 73.43 699 A 1 
ATOM 5537 N ND1 . HIS A 1 699 ? -25.361  14.877  27.455  1.00 64.89 699 A 1 
ATOM 5538 C CD2 . HIS A 1 699 ? -24.533  12.850  27.159  1.00 64.32 699 A 1 
ATOM 5539 C CE1 . HIS A 1 699 ? -25.991  14.049  28.296  1.00 61.13 699 A 1 
ATOM 5540 N NE2 . HIS A 1 699 ? -25.525  12.796  28.150  1.00 63.06 699 A 1 
ATOM 5541 N N   . THR A 1 700 ? -23.112  15.515  22.263  1.00 78.18 700 A 1 
ATOM 5542 C CA  . THR A 1 700 ? -22.239  16.207  21.307  1.00 80.26 700 A 1 
ATOM 5543 C C   . THR A 1 700 ? -22.981  17.356  20.622  1.00 80.47 700 A 1 
ATOM 5544 O O   . THR A 1 700 ? -24.007  17.141  19.979  1.00 78.74 700 A 1 
ATOM 5545 C CB  . THR A 1 700 ? -21.682  15.229  20.266  1.00 78.82 700 A 1 
ATOM 5546 O OG1 . THR A 1 700 ? -21.304  14.020  20.891  1.00 70.02 700 A 1 
ATOM 5547 C CG2 . THR A 1 700 ? -20.437  15.779  19.579  1.00 70.24 700 A 1 
ATOM 5548 N N   . ALA A 1 701 ? -22.446  18.580  20.743  1.00 81.62 701 A 1 
ATOM 5549 C CA  . ALA A 1 701 ? -22.980  19.762  20.078  1.00 84.09 701 A 1 
ATOM 5550 C C   . ALA A 1 701 ? -22.435  19.897  18.646  1.00 84.69 701 A 1 
ATOM 5551 O O   . ALA A 1 701 ? -21.242  19.692  18.405  1.00 79.97 701 A 1 
ATOM 5552 C CB  . ALA A 1 701 ? -22.670  20.995  20.933  1.00 81.62 701 A 1 
ATOM 5553 N N   . GLY A 1 702 ? -23.289  20.265  17.704  1.00 84.20 702 A 1 
ATOM 5554 C CA  . GLY A 1 702 ? -22.959  20.536  16.308  1.00 84.26 702 A 1 
ATOM 5555 C C   . GLY A 1 702 ? -23.553  21.859  15.822  1.00 85.61 702 A 1 
ATOM 5556 O O   . GLY A 1 702 ? -24.449  22.411  16.453  1.00 83.77 702 A 1 
ATOM 5557 N N   . THR A 1 703 ? -23.060  22.372  14.698  1.00 84.13 703 A 1 
ATOM 5558 C CA  . THR A 1 703 ? -23.539  23.623  14.091  1.00 86.34 703 A 1 
ATOM 5559 C C   . THR A 1 703 ? -24.278  23.324  12.790  1.00 87.11 703 A 1 
ATOM 5560 O O   . THR A 1 703 ? -23.781  22.579  11.949  1.00 85.54 703 A 1 
ATOM 5561 C CB  . THR A 1 703 ? -22.396  24.615  13.847  1.00 85.16 703 A 1 
ATOM 5562 O OG1 . THR A 1 703 ? -21.650  24.797  15.028  1.00 71.70 703 A 1 
ATOM 5563 C CG2 . THR A 1 703 ? -22.902  25.998  13.434  1.00 70.04 703 A 1 
ATOM 5564 N N   . VAL A 1 704 ? -25.462  23.919  12.617  1.00 85.30 704 A 1 
ATOM 5565 C CA  . VAL A 1 704 ? -26.258  23.780  11.390  1.00 85.55 704 A 1 
ATOM 5566 C C   . VAL A 1 704 ? -25.594  24.555  10.250  1.00 85.14 704 A 1 
ATOM 5567 O O   . VAL A 1 704 ? -25.426  25.767  10.331  1.00 82.68 704 A 1 
ATOM 5568 C CB  . VAL A 1 704 ? -27.704  24.253  11.607  1.00 85.53 704 A 1 
ATOM 5569 C CG1 . VAL A 1 704 ? -28.541  24.053  10.338  1.00 72.94 704 A 1 
ATOM 5570 C CG2 . VAL A 1 704 ? -28.379  23.463  12.733  1.00 70.96 704 A 1 
ATOM 5571 N N   . MET A 1 705 ? -25.230  23.849  9.173   1.00 81.01 705 A 1 
ATOM 5572 C CA  . MET A 1 705 ? -24.548  24.428  8.009   1.00 81.61 705 A 1 
ATOM 5573 C C   . MET A 1 705 ? -25.528  24.804  6.896   1.00 81.97 705 A 1 
ATOM 5574 O O   . MET A 1 705 ? -25.366  25.841  6.256   1.00 80.84 705 A 1 
ATOM 5575 C CB  . MET A 1 705 ? -23.526  23.419  7.462   1.00 82.46 705 A 1 
ATOM 5576 C CG  . MET A 1 705 ? -22.387  23.103  8.435   1.00 78.52 705 A 1 
ATOM 5577 S SD  . MET A 1 705 ? -21.232  24.465  8.784   1.00 73.98 705 A 1 
ATOM 5578 C CE  . MET A 1 705 ? -20.532  24.795  7.158   1.00 60.55 705 A 1 
ATOM 5579 N N   . ILE A 1 706 ? -26.515  23.945  6.639   1.00 85.37 706 A 1 
ATOM 5580 C CA  . ILE A 1 706 ? -27.502  24.114  5.570   1.00 86.39 706 A 1 
ATOM 5581 C C   . ILE A 1 706 ? -28.854  23.609  6.084   1.00 86.30 706 A 1 
ATOM 5582 O O   . ILE A 1 706 ? -28.919  22.537  6.682   1.00 84.53 706 A 1 
ATOM 5583 C CB  . ILE A 1 706 ? -27.075  23.364  4.277   1.00 85.00 706 A 1 
ATOM 5584 C CG1 . ILE A 1 706 ? -25.682  23.821  3.782   1.00 77.90 706 A 1 
ATOM 5585 C CG2 . ILE A 1 706 ? -28.126  23.548  3.167   1.00 77.20 706 A 1 
ATOM 5586 C CD1 . ILE A 1 706 ? -25.130  23.043  2.573   1.00 68.98 706 A 1 
ATOM 5587 N N   . ALA A 1 707 ? -29.919  24.366  5.819   1.00 83.37 707 A 1 
ATOM 5588 C CA  . ALA A 1 707 ? -31.298  23.972  6.069   1.00 82.15 707 A 1 
ATOM 5589 C C   . ALA A 1 707 ? -32.058  23.961  4.743   1.00 80.25 707 A 1 
ATOM 5590 O O   . ALA A 1 707 ? -32.001  24.941  3.997   1.00 76.18 707 A 1 
ATOM 5591 C CB  . ALA A 1 707 ? -31.911  24.943  7.089   1.00 81.25 707 A 1 
ATOM 5592 N N   . LYS A 1 708 ? -32.729  22.858  4.420   1.00 80.65 708 A 1 
ATOM 5593 C CA  . LYS A 1 708 ? -33.594  22.753  3.248   1.00 79.01 708 A 1 
ATOM 5594 C C   . LYS A 1 708 ? -34.801  21.884  3.595   1.00 77.23 708 A 1 
ATOM 5595 O O   . LYS A 1 708 ? -34.643  20.698  3.860   1.00 72.29 708 A 1 
ATOM 5596 C CB  . LYS A 1 708 ? -32.796  22.215  2.049   1.00 76.56 708 A 1 
ATOM 5597 C CG  . LYS A 1 708 ? -33.541  22.508  0.742   1.00 69.54 708 A 1 
ATOM 5598 C CD  . LYS A 1 708 ? -32.763  22.016  -0.475  1.00 66.37 708 A 1 
ATOM 5599 C CE  . LYS A 1 708 ? -33.559  22.377  -1.732  1.00 59.60 708 A 1 
ATOM 5600 N NZ  . LYS A 1 708 ? -32.920  21.863  -2.962  1.00 51.81 708 A 1 
ATOM 5601 N N   . ASP A 1 709 ? -35.984  22.511  3.608   1.00 81.48 709 A 1 
ATOM 5602 C CA  . ASP A 1 709 ? -37.238  21.898  4.056   1.00 81.07 709 A 1 
ATOM 5603 C C   . ASP A 1 709 ? -37.096  21.308  5.481   1.00 80.86 709 A 1 
ATOM 5604 O O   . ASP A 1 709 ? -36.624  22.004  6.382   1.00 74.98 709 A 1 
ATOM 5605 C CB  . ASP A 1 709 ? -37.764  20.939  2.966   1.00 78.31 709 A 1 
ATOM 5606 C CG  . ASP A 1 709 ? -37.794  21.583  1.575   1.00 73.87 709 A 1 
ATOM 5607 O OD1 . ASP A 1 709 ? -38.241  22.744  1.485   1.00 67.48 709 A 1 
ATOM 5608 O OD2 . ASP A 1 709 ? -37.311  20.941  0.614   1.00 68.01 709 A 1 
ATOM 5609 N N   . ASP A 1 710 ? -37.437  20.039  5.692   1.00 80.10 710 A 1 
ATOM 5610 C CA  . ASP A 1 710 ? -37.336  19.342  6.986   1.00 81.55 710 A 1 
ATOM 5611 C C   . ASP A 1 710 ? -35.962  18.687  7.251   1.00 82.18 710 A 1 
ATOM 5612 O O   . ASP A 1 710 ? -35.791  17.952  8.231   1.00 76.44 710 A 1 
ATOM 5613 C CB  . ASP A 1 710 ? -38.467  18.301  7.100   1.00 78.08 710 A 1 
ATOM 5614 C CG  . ASP A 1 710 ? -39.853  18.912  7.323   1.00 71.04 710 A 1 
ATOM 5615 O OD1 . ASP A 1 710 ? -39.926  20.048  7.839   1.00 64.03 710 A 1 
ATOM 5616 O OD2 . ASP A 1 710 ? -40.829  18.199  7.006   1.00 64.24 710 A 1 
ATOM 5617 N N   . PHE A 1 711 ? -34.969  18.923  6.391   1.00 80.33 711 A 1 
ATOM 5618 C CA  . PHE A 1 711 ? -33.631  18.335  6.479   1.00 82.06 711 A 1 
ATOM 5619 C C   . PHE A 1 711 ? -32.564  19.388  6.793   1.00 84.31 711 A 1 
ATOM 5620 O O   . PHE A 1 711 ? -32.460  20.430  6.143   1.00 82.02 711 A 1 
ATOM 5621 C CB  . PHE A 1 711 ? -33.299  17.566  5.197   1.00 78.43 711 A 1 
ATOM 5622 C CG  . PHE A 1 711 ? -34.153  16.336  4.969   1.00 72.42 711 A 1 
ATOM 5623 C CD1 . PHE A 1 711 ? -33.778  15.097  5.522   1.00 66.80 711 A 1 
ATOM 5624 C CD2 . PHE A 1 711 ? -35.333  16.428  4.202   1.00 65.08 711 A 1 
ATOM 5625 C CE1 . PHE A 1 711 ? -34.570  13.957  5.302   1.00 58.40 711 A 1 
ATOM 5626 C CE2 . PHE A 1 711 ? -36.128  15.291  3.987   1.00 59.50 711 A 1 
ATOM 5627 C CZ  . PHE A 1 711 ? -35.745  14.053  4.533   1.00 59.91 711 A 1 
ATOM 5628 N N   . PHE A 1 712 ? -31.705  19.055  7.745   1.00 83.40 712 A 1 
ATOM 5629 C CA  . PHE A 1 712 ? -30.614  19.895  8.209   1.00 84.25 712 A 1 
ATOM 5630 C C   . PHE A 1 712 ? -29.284  19.160  8.054   1.00 84.68 712 A 1 
ATOM 5631 O O   . PHE A 1 712 ? -29.141  18.020  8.491   1.00 81.03 712 A 1 
ATOM 5632 C CB  . PHE A 1 712 ? -30.877  20.303  9.665   1.00 83.33 712 A 1 
ATOM 5633 C CG  . PHE A 1 712 ? -32.118  21.157  9.840   1.00 82.65 712 A 1 
ATOM 5634 C CD1 . PHE A 1 712 ? -32.020  22.559  9.818   1.00 70.28 712 A 1 
ATOM 5635 C CD2 . PHE A 1 712 ? -33.378  20.552  9.982   1.00 71.34 712 A 1 
ATOM 5636 C CE1 . PHE A 1 712 ? -33.170  23.352  9.933   1.00 69.50 712 A 1 
ATOM 5637 C CE2 . PHE A 1 712 ? -34.536  21.346  10.090  1.00 70.75 712 A 1 
ATOM 5638 C CZ  . PHE A 1 712 ? -34.430  22.745  10.064  1.00 78.85 712 A 1 
ATOM 5639 N N   . ILE A 1 713 ? -28.292  19.824  7.461   1.00 83.13 713 A 1 
ATOM 5640 C CA  . ILE A 1 713 ? -26.903  19.354  7.459   1.00 84.90 713 A 1 
ATOM 5641 C C   . ILE A 1 713 ? -26.206  19.974  8.669   1.00 85.92 713 A 1 
ATOM 5642 O O   . ILE A 1 713 ? -26.004  21.190  8.716   1.00 84.73 713 A 1 
ATOM 5643 C CB  . ILE A 1 713 ? -26.177  19.662  6.132   1.00 84.64 713 A 1 
ATOM 5644 C CG1 . ILE A 1 713 ? -26.956  19.050  4.946   1.00 78.50 713 A 1 
ATOM 5645 C CG2 . ILE A 1 713 ? -24.738  19.118  6.194   1.00 77.31 713 A 1 
ATOM 5646 C CD1 . ILE A 1 713 ? -26.319  19.265  3.571   1.00 68.47 713 A 1 
ATOM 5647 N N   . VAL A 1 714 ? -25.833  19.137  9.632   1.00 82.89 714 A 1 
ATOM 5648 C CA  . VAL A 1 714 ? -25.211  19.548  10.894  1.00 83.82 714 A 1 
ATOM 5649 C C   . VAL A 1 714 ? -23.777  19.034  10.946  1.00 82.72 714 A 1 
ATOM 5650 O O   . VAL A 1 714 ? -23.520  17.857  10.693  1.00 80.21 714 A 1 
ATOM 5651 C CB  . VAL A 1 714 ? -26.030  19.064  12.106  1.00 84.75 714 A 1 
ATOM 5652 C CG1 . VAL A 1 714 ? -25.486  19.664  13.408  1.00 70.69 714 A 1 
ATOM 5653 C CG2 . VAL A 1 714 ? -27.505  19.467  11.994  1.00 70.45 714 A 1 
ATOM 5654 N N   . ALA A 1 715 ? -22.833  19.913  11.284  1.00 82.54 715 A 1 
ATOM 5655 C CA  . ALA A 1 715 ? -21.438  19.566  11.502  1.00 82.91 715 A 1 
ATOM 5656 C C   . ALA A 1 715 ? -21.178  19.330  12.999  1.00 82.28 715 A 1 
ATOM 5657 O O   . ALA A 1 715 ? -21.192  20.274  13.791  1.00 80.65 715 A 1 
ATOM 5658 C CB  . ALA A 1 715 ? -20.559  20.675  10.916  1.00 82.33 715 A 1 
ATOM 5659 N N   . PHE A 1 716 ? -20.906  18.086  13.374  1.00 78.30 716 A 1 
ATOM 5660 C CA  . PHE A 1 716 ? -20.447  17.674  14.701  1.00 76.98 716 A 1 
ATOM 5661 C C   . PHE A 1 716 ? -18.922  17.515  14.667  1.00 74.72 716 A 1 
ATOM 5662 O O   . PHE A 1 716 ? -18.396  16.459  14.317  1.00 68.95 716 A 1 
ATOM 5663 C CB  . PHE A 1 716 ? -21.172  16.386  15.128  1.00 78.16 716 A 1 
ATOM 5664 C CG  . PHE A 1 716 ? -22.675  16.542  15.295  1.00 78.37 716 A 1 
ATOM 5665 C CD1 . PHE A 1 716 ? -23.196  17.099  16.477  1.00 69.60 716 A 1 
ATOM 5666 C CD2 . PHE A 1 716 ? -23.549  16.139  14.273  1.00 70.48 716 A 1 
ATOM 5667 C CE1 . PHE A 1 716 ? -24.586  17.255  16.635  1.00 69.41 716 A 1 
ATOM 5668 C CE2 . PHE A 1 716 ? -24.939  16.296  14.429  1.00 69.49 716 A 1 
ATOM 5669 C CZ  . PHE A 1 716 ? -25.458  16.855  15.610  1.00 79.19 716 A 1 
ATOM 5670 N N   . GLY A 1 717 ? -18.187  18.594  14.966  1.00 76.79 717 A 1 
ATOM 5671 C CA  . GLY A 1 717 ? -16.734  18.640  14.777  1.00 76.30 717 A 1 
ATOM 5672 C C   . GLY A 1 717 ? -16.363  18.464  13.298  1.00 75.68 717 A 1 
ATOM 5673 O O   . GLY A 1 717 ? -16.703  19.307  12.472  1.00 70.69 717 A 1 
ATOM 5674 N N   . PHE A 1 718 ? -15.684  17.357  12.953  1.00 66.65 718 A 1 
ATOM 5675 C CA  . PHE A 1 718 ? -15.270  17.042  11.575  1.00 69.80 718 A 1 
ATOM 5676 C C   . PHE A 1 718 ? -16.296  16.207  10.782  1.00 70.17 718 A 1 
ATOM 5677 O O   . PHE A 1 718 ? -16.115  16.004  9.585   1.00 64.72 718 A 1 
ATOM 5678 C CB  . PHE A 1 718 ? -13.898  16.346  11.615  1.00 66.03 718 A 1 
ATOM 5679 C CG  . PHE A 1 718 ? -12.789  17.220  12.170  1.00 63.17 718 A 1 
ATOM 5680 C CD1 . PHE A 1 718 ? -12.236  18.241  11.374  1.00 57.55 718 A 1 
ATOM 5681 C CD2 . PHE A 1 718 ? -12.314  17.023  13.482  1.00 56.07 718 A 1 
ATOM 5682 C CE1 . PHE A 1 718 ? -11.214  19.062  11.884  1.00 46.73 718 A 1 
ATOM 5683 C CE2 . PHE A 1 718 ? -11.295  17.850  13.992  1.00 48.21 718 A 1 
ATOM 5684 C CZ  . PHE A 1 718 ? -10.745  18.867  13.193  1.00 50.40 718 A 1 
ATOM 5685 N N   . ILE A 1 719 ? -17.359  15.729  11.427  1.00 70.39 719 A 1 
ATOM 5686 C CA  . ILE A 1 719 ? -18.355  14.848  10.808  1.00 75.29 719 A 1 
ATOM 5687 C C   . ILE A 1 719 ? -19.581  15.677  10.411  1.00 77.24 719 A 1 
ATOM 5688 O O   . ILE A 1 719 ? -20.185  16.348  11.246  1.00 74.42 719 A 1 
ATOM 5689 C CB  . ILE A 1 719 ? -18.709  13.662  11.740  1.00 72.61 719 A 1 
ATOM 5690 C CG1 . ILE A 1 719 ? -17.435  12.862  12.110  1.00 67.45 719 A 1 
ATOM 5691 C CG2 . ILE A 1 719 ? -19.746  12.744  11.064  1.00 64.56 719 A 1 
ATOM 5692 C CD1 . ILE A 1 719 ? -17.662  11.733  13.124  1.00 57.31 719 A 1 
ATOM 5693 N N   . LYS A 1 720 ? -19.966  15.612  9.129   1.00 69.01 720 A 1 
ATOM 5694 C CA  . LYS A 1 720 ? -21.200  16.217  8.615   1.00 73.23 720 A 1 
ATOM 5695 C C   . LYS A 1 720 ? -22.286  15.150  8.523   1.00 72.43 720 A 1 
ATOM 5696 O O   . LYS A 1 720 ? -22.098  14.148  7.839   1.00 71.67 720 A 1 
ATOM 5697 C CB  . LYS A 1 720 ? -20.960  16.882  7.252   1.00 73.20 720 A 1 
ATOM 5698 C CG  . LYS A 1 720 ? -20.009  18.083  7.348   1.00 72.04 720 A 1 
ATOM 5699 C CD  . LYS A 1 720 ? -19.823  18.727  5.972   1.00 71.67 720 A 1 
ATOM 5700 C CE  . LYS A 1 720 ? -18.836  19.892  6.068   1.00 64.18 720 A 1 
ATOM 5701 N NZ  . LYS A 1 720 ? -18.615  20.531  4.746   1.00 55.92 720 A 1 
ATOM 5702 N N   . THR A 1 721 ? -23.421  15.379  9.178   1.00 78.54 721 A 1 
ATOM 5703 C CA  . THR A 1 721 ? -24.544  14.437  9.196   1.00 80.93 721 A 1 
ATOM 5704 C C   . THR A 1 721 ? -25.815  15.134  8.729   1.00 82.01 721 A 1 
ATOM 5705 O O   . THR A 1 721 ? -26.051  16.294  9.062   1.00 80.12 721 A 1 
ATOM 5706 C CB  . THR A 1 721 ? -24.733  13.820  10.592  1.00 78.86 721 A 1 
ATOM 5707 O OG1 . THR A 1 721 ? -23.511  13.276  11.030  1.00 68.53 721 A 1 
ATOM 5708 C CG2 . THR A 1 721 ? -25.742  12.673  10.602  1.00 69.10 721 A 1 
ATOM 5709 N N   . ILE A 1 722 ? -26.636  14.434  7.949   1.00 81.70 722 A 1 
ATOM 5710 C CA  . ILE A 1 722 ? -27.966  14.886  7.530   1.00 82.96 722 A 1 
ATOM 5711 C C   . ILE A 1 722 ? -28.970  14.372  8.562   1.00 83.91 722 A 1 
ATOM 5712 O O   . ILE A 1 722 ? -29.058  13.162  8.773   1.00 81.32 722 A 1 
ATOM 5713 C CB  . ILE A 1 722 ? -28.304  14.407  6.098   1.00 82.29 722 A 1 
ATOM 5714 C CG1 . ILE A 1 722 ? -27.215  14.862  5.093   1.00 75.37 722 A 1 
ATOM 5715 C CG2 . ILE A 1 722 ? -29.685  14.941  5.684   1.00 74.10 722 A 1 
ATOM 5716 C CD1 . ILE A 1 722 ? -27.387  14.303  3.676   1.00 66.84 722 A 1 
ATOM 5717 N N   . ALA A 1 723 ? -29.719  15.274  9.200   1.00 79.18 723 A 1 
ATOM 5718 C CA  . ALA A 1 723 ? -30.711  14.936  10.215  1.00 80.37 723 A 1 
ATOM 5719 C C   . ALA A 1 723 ? -32.039  15.658  9.951   1.00 80.76 723 A 1 
ATOM 5720 O O   . ALA A 1 723 ? -32.056  16.761  9.404   1.00 77.99 723 A 1 
ATOM 5721 C CB  . ALA A 1 723 ? -30.135  15.267  11.595  1.00 80.33 723 A 1 
ATOM 5722 N N   . LYS A 1 724 ? -33.157  15.048  10.352  1.00 81.95 724 A 1 
ATOM 5723 C CA  . LYS A 1 724 ? -34.480  15.683  10.308  1.00 82.95 724 A 1 
ATOM 5724 C C   . LYS A 1 724 ? -34.678  16.596  11.522  1.00 83.88 724 A 1 
ATOM 5725 O O   . LYS A 1 724 ? -34.118  16.335  12.586  1.00 81.80 724 A 1 
ATOM 5726 C CB  . LYS A 1 724 ? -35.588  14.626  10.231  1.00 80.05 724 A 1 
ATOM 5727 C CG  . LYS A 1 724 ? -35.576  13.863  8.900   1.00 75.63 724 A 1 
ATOM 5728 C CD  . LYS A 1 724 ? -36.772  12.905  8.834   1.00 71.69 724 A 1 
ATOM 5729 C CE  . LYS A 1 724 ? -36.801  12.178  7.490   1.00 64.81 724 A 1 
ATOM 5730 N NZ  . LYS A 1 724 ? -38.009  11.332  7.365   1.00 55.91 724 A 1 
ATOM 5731 N N   . ALA A 1 725 ? -35.530  17.625  11.385  1.00 83.64 725 A 1 
ATOM 5732 C CA  . ALA A 1 725 ? -35.860  18.563  12.468  1.00 83.19 725 A 1 
ATOM 5733 C C   . ALA A 1 725 ? -36.267  17.857  13.777  1.00 83.73 725 A 1 
ATOM 5734 O O   . ALA A 1 725 ? -35.844  18.243  14.863  1.00 80.70 725 A 1 
ATOM 5735 C CB  . ALA A 1 725 ? -36.994  19.469  11.974  1.00 81.72 725 A 1 
ATOM 5736 N N   . GLU A 1 726 ? -37.019  16.767  13.665  1.00 83.85 726 A 1 
ATOM 5737 C CA  . GLU A 1 726 ? -37.487  15.973  14.812  1.00 84.08 726 A 1 
ATOM 5738 C C   . GLU A 1 726 ? -36.364  15.304  15.619  1.00 84.26 726 A 1 
ATOM 5739 O O   . GLU A 1 726 ? -36.570  14.972  16.789  1.00 80.57 726 A 1 
ATOM 5740 C CB  . GLU A 1 726 ? -38.428  14.871  14.306  1.00 82.69 726 A 1 
ATOM 5741 C CG  . GLU A 1 726 ? -39.690  15.419  13.621  1.00 74.11 726 A 1 
ATOM 5742 C CD  . GLU A 1 726 ? -40.637  14.303  13.149  1.00 68.45 726 A 1 
ATOM 5743 O OE1 . GLU A 1 726 ? -41.739  14.656  12.682  1.00 61.11 726 A 1 
ATOM 5744 O OE2 . GLU A 1 726 ? -40.252  13.115  13.260  1.00 60.18 726 A 1 
ATOM 5745 N N   . GLN A 1 727 ? -35.194  15.087  15.012  1.00 80.52 727 A 1 
ATOM 5746 C CA  . GLN A 1 727 ? -34.041  14.411  15.619  1.00 81.91 727 A 1 
ATOM 5747 C C   . GLN A 1 727 ? -33.060  15.385  16.289  1.00 83.40 727 A 1 
ATOM 5748 O O   . GLN A 1 727 ? -32.122  14.944  16.950  1.00 81.51 727 A 1 
ATOM 5749 C CB  . GLN A 1 727 ? -33.333  13.566  14.550  1.00 81.94 727 A 1 
ATOM 5750 C CG  . GLN A 1 727 ? -34.222  12.435  14.012  1.00 78.89 727 A 1 
ATOM 5751 C CD  . GLN A 1 727 ? -33.554  11.641  12.890  1.00 77.72 727 A 1 
ATOM 5752 O OE1 . GLN A 1 727 ? -32.790  12.147  12.085  1.00 69.37 727 A 1 
ATOM 5753 N NE2 . GLN A 1 727 ? -33.842  10.363  12.772  1.00 67.24 727 A 1 
ATOM 5754 N N   . LEU A 1 728 ? -33.274  16.691  16.133  1.00 80.34 728 A 1 
ATOM 5755 C CA  . LEU A 1 728 ? -32.401  17.747  16.633  1.00 80.64 728 A 1 
ATOM 5756 C C   . LEU A 1 728 ? -33.027  18.493  17.824  1.00 80.87 728 A 1 
ATOM 5757 O O   . LEU A 1 728 ? -34.233  18.712  17.891  1.00 78.58 728 A 1 
ATOM 5758 C CB  . LEU A 1 728 ? -32.046  18.702  15.479  1.00 80.03 728 A 1 
ATOM 5759 C CG  . LEU A 1 728 ? -31.217  18.061  14.347  1.00 77.91 728 A 1 
ATOM 5760 C CD1 . LEU A 1 728 ? -31.080  19.046  13.186  1.00 67.87 728 A 1 
ATOM 5761 C CD2 . LEU A 1 728 ? -29.813  17.672  14.814  1.00 68.39 728 A 1 
ATOM 5762 N N   . GLU A 1 729 ? -32.192  18.909  18.771  1.00 81.86 729 A 1 
ATOM 5763 C CA  . GLU A 1 729 ? -32.538  19.807  19.875  1.00 82.91 729 A 1 
ATOM 5764 C C   . GLU A 1 729 ? -31.625  21.034  19.853  1.00 82.40 729 A 1 
ATOM 5765 O O   . GLU A 1 729 ? -30.401  20.901  19.812  1.00 79.89 729 A 1 
ATOM 5766 C CB  . GLU A 1 729 ? -32.408  19.099  21.231  1.00 81.25 729 A 1 
ATOM 5767 C CG  . GLU A 1 729 ? -33.538  18.104  21.509  1.00 73.32 729 A 1 
ATOM 5768 C CD  . GLU A 1 729 ? -33.392  17.391  22.863  1.00 73.66 729 A 1 
ATOM 5769 O OE1 . GLU A 1 729 ? -34.278  16.558  23.173  1.00 65.90 729 A 1 
ATOM 5770 O OE2 . GLU A 1 729 ? -32.401  17.642  23.597  1.00 66.15 729 A 1 
ATOM 5771 N N   . LYS A 1 730 ? -32.212  22.237  19.918  1.00 80.08 730 A 1 
ATOM 5772 C CA  . LYS A 1 730 ? -31.473  23.503  19.980  1.00 80.89 730 A 1 
ATOM 5773 C C   . LYS A 1 730 ? -30.922  23.725  21.391  1.00 80.31 730 A 1 
ATOM 5774 O O   . LYS A 1 730 ? -31.660  23.630  22.371  1.00 76.79 730 A 1 
ATOM 5775 C CB  . LYS A 1 730 ? -32.388  24.643  19.495  1.00 78.51 730 A 1 
ATOM 5776 C CG  . LYS A 1 730 ? -31.660  25.980  19.304  1.00 75.26 730 A 1 
ATOM 5777 C CD  . LYS A 1 730 ? -32.564  26.980  18.564  1.00 73.96 730 A 1 
ATOM 5778 C CE  . LYS A 1 730 ? -31.858  28.318  18.331  1.00 67.81 730 A 1 
ATOM 5779 N NZ  . LYS A 1 730 ? -32.527  29.122  17.279  1.00 62.50 730 A 1 
ATOM 5780 N N   . ILE A 1 731 ? -29.630  24.028  21.495  1.00 82.17 731 A 1 
ATOM 5781 C CA  . ILE A 1 731 ? -28.967  24.332  22.769  1.00 80.01 731 A 1 
ATOM 5782 C C   . ILE A 1 731 ? -28.961  25.856  22.956  1.00 78.18 731 A 1 
ATOM 5783 O O   . ILE A 1 731 ? -28.375  26.557  22.128  1.00 72.55 731 A 1 
ATOM 5784 C CB  . ILE A 1 731 ? -27.541  23.737  22.825  1.00 78.37 731 A 1 
ATOM 5785 C CG1 . ILE A 1 731 ? -27.556  22.215  22.567  1.00 71.72 731 A 1 
ATOM 5786 C CG2 . ILE A 1 731 ? -26.900  24.042  24.195  1.00 68.95 731 A 1 
ATOM 5787 C CD1 . ILE A 1 731 ? -26.157  21.586  22.481  1.00 64.13 731 A 1 
ATOM 5788 N N   . PRO A 1 732 ? -29.578  26.410  24.016  1.00 77.88 732 A 1 
ATOM 5789 C CA  . PRO A 1 732 ? -29.499  27.841  24.288  1.00 74.79 732 A 1 
ATOM 5790 C C   . PRO A 1 732 ? -28.078  28.231  24.726  1.00 71.66 732 A 1 
ATOM 5791 O O   . PRO A 1 732 ? -27.471  27.570  25.568  1.00 64.44 732 A 1 
ATOM 5792 C CB  . PRO A 1 732 ? -30.565  28.114  25.353  1.00 71.42 732 A 1 
ATOM 5793 C CG  . PRO A 1 732 ? -30.712  26.774  26.073  1.00 69.63 732 A 1 
ATOM 5794 C CD  . PRO A 1 732 ? -30.399  25.734  25.000  1.00 73.71 732 A 1 
ATOM 5795 N N   . ASN A 1 733 ? -27.541  29.309  24.150  1.00 64.76 733 A 1 
ATOM 5796 C CA  . ASN A 1 733 ? -26.199  29.828  24.434  1.00 63.75 733 A 1 
ATOM 5797 C C   . ASN A 1 733 ? -26.050  30.232  25.914  1.00 60.69 733 A 1 
ATOM 5798 O O   . ASN A 1 733 ? -26.519  31.295  26.319  1.00 54.38 733 A 1 
ATOM 5799 C CB  . ASN A 1 733 ? -25.918  31.039  23.509  1.00 57.56 733 A 1 
ATOM 5800 C CG  . ASN A 1 733 ? -25.065  30.745  22.289  1.00 52.31 733 A 1 
ATOM 5801 O OD1 . ASN A 1 733 ? -24.418  29.723  22.167  1.00 48.78 733 A 1 
ATOM 5802 N ND2 . ASN A 1 733 ? -24.995  31.668  21.352  1.00 45.92 733 A 1 
ATOM 5803 N N   . MET A 1 734 ? -25.341  29.424  26.706  1.00 51.45 734 A 1 
ATOM 5804 C CA  . MET A 1 734 ? -24.707  29.859  27.956  1.00 51.72 734 A 1 
ATOM 5805 C C   . MET A 1 734 ? -23.181  29.824  27.813  1.00 50.06 734 A 1 
ATOM 5806 O O   . MET A 1 734 ? -22.612  28.956  27.160  1.00 46.33 734 A 1 
ATOM 5807 C CB  . MET A 1 734 ? -25.217  29.082  29.181  1.00 47.38 734 A 1 
ATOM 5808 C CG  . MET A 1 734 ? -26.449  29.773  29.790  1.00 44.55 734 A 1 
ATOM 5809 S SD  . MET A 1 734 ? -27.029  29.060  31.357  1.00 39.92 734 A 1 
ATOM 5810 C CE  . MET A 1 734 ? -25.827  29.733  32.533  1.00 36.78 734 A 1 
ATOM 5811 N N   . GLN A 1 735 ? -22.562  30.840  28.402  1.00 46.37 735 A 1 
ATOM 5812 C CA  . GLN A 1 735 ? -21.185  31.289  28.233  1.00 46.17 735 A 1 
ATOM 5813 C C   . GLN A 1 735 ? -20.127  30.177  28.360  1.00 44.08 735 A 1 
ATOM 5814 O O   . GLN A 1 735 ? -20.132  29.379  29.291  1.00 41.40 735 A 1 
ATOM 5815 C CB  . GLN A 1 735 ? -20.942  32.380  29.287  1.00 41.84 735 A 1 
ATOM 5816 C CG  . GLN A 1 735 ? -21.723  33.681  29.003  1.00 38.85 735 A 1 
ATOM 5817 C CD  . GLN A 1 735 ? -21.794  34.618  30.209  1.00 35.23 735 A 1 
ATOM 5818 O OE1 . GLN A 1 735 ? -21.572  34.242  31.342  1.00 33.53 735 A 1 
ATOM 5819 N NE2 . GLN A 1 735 ? -22.147  35.865  30.014  1.00 33.41 735 A 1 
ATOM 5820 N N   . LYS A 1 736 ? -19.173  30.178  27.427  1.00 39.93 736 A 1 
ATOM 5821 C CA  . LYS A 1 736 ? -17.981  29.323  27.421  1.00 42.13 736 A 1 
ATOM 5822 C C   . LYS A 1 736 ? -17.015  29.730  28.544  1.00 39.81 736 A 1 
ATOM 5823 O O   . LYS A 1 736 ? -16.495  30.844  28.520  1.00 37.25 736 A 1 
ATOM 5824 C CB  . LYS A 1 736 ? -17.262  29.446  26.062  1.00 39.81 736 A 1 
ATOM 5825 C CG  . LYS A 1 736 ? -18.021  28.812  24.886  1.00 36.92 736 A 1 
ATOM 5826 C CD  . LYS A 1 736 ? -17.274  29.045  23.564  1.00 33.31 736 A 1 
ATOM 5827 C CE  . LYS A 1 736 ? -18.006  28.359  22.400  1.00 28.74 736 A 1 
ATOM 5828 N NZ  . LYS A 1 736 ? -17.359  28.622  21.090  1.00 26.55 736 A 1 
ATOM 5829 N N   . GLN A 1 737 ? -16.693  28.807  29.465  1.00 34.51 737 A 1 
ATOM 5830 C CA  . GLN A 1 737 ? -15.403  28.818  30.162  1.00 36.89 737 A 1 
ATOM 5831 C C   . GLN A 1 737 ? -14.360  28.050  29.327  1.00 35.81 737 A 1 
ATOM 5832 O O   . GLN A 1 737 ? -14.713  27.045  28.705  1.00 34.71 737 A 1 
ATOM 5833 C CB  . GLN A 1 737 ? -15.516  28.231  31.576  1.00 33.83 737 A 1 
ATOM 5834 C CG  . GLN A 1 737 ? -16.173  29.212  32.563  1.00 31.60 737 A 1 
ATOM 5835 C CD  . GLN A 1 737 ? -16.086  28.741  34.016  1.00 29.09 737 A 1 
ATOM 5836 O OE1 . GLN A 1 737 ? -15.633  27.656  34.333  1.00 27.35 737 A 1 
ATOM 5837 N NE2 . GLN A 1 737 ? -16.515  29.541  34.964  1.00 29.07 737 A 1 
ATOM 5838 N N   . PRO A 1 738 ? -13.092  28.510  29.264  1.00 28.11 738 A 1 
ATOM 5839 C CA  . PRO A 1 738 ? -12.082  27.891  28.417  1.00 30.83 738 A 1 
ATOM 5840 C C   . PRO A 1 738 ? -11.450  26.689  29.127  1.00 31.05 738 A 1 
ATOM 5841 O O   . PRO A 1 738 ? -10.768  26.834  30.137  1.00 30.17 738 A 1 
ATOM 5842 C CB  . PRO A 1 738 ? -11.073  29.007  28.127  1.00 27.44 738 A 1 
ATOM 5843 C CG  . PRO A 1 738 ? -11.118  29.865  29.395  1.00 27.73 738 A 1 
ATOM 5844 C CD  . PRO A 1 738 ? -12.548  29.693  29.913  1.00 30.51 738 A 1 
ATOM 5845 N N   . VAL A 1 739 ? -11.631  25.498  28.569  1.00 27.42 739 A 1 
ATOM 5846 C CA  . VAL A 1 739 ? -10.781  24.342  28.870  1.00 30.21 739 A 1 
ATOM 5847 C C   . VAL A 1 739 ? -9.614   24.366  27.883  1.00 29.84 739 A 1 
ATOM 5848 O O   . VAL A 1 739 ? -9.807   24.216  26.678  1.00 27.99 739 A 1 
ATOM 5849 C CB  . VAL A 1 739 ? -11.565  23.019  28.841  1.00 27.00 739 A 1 
ATOM 5850 C CG1 . VAL A 1 739 ? -10.654  21.821  29.154  1.00 24.46 739 A 1 
ATOM 5851 C CG2 . VAL A 1 739 ? -12.693  23.035  29.887  1.00 26.34 739 A 1 
ATOM 5852 N N   . ASN A 1 740 ? -8.405   24.602  28.406  1.00 25.18 740 A 1 
ATOM 5853 C CA  . ASN A 1 740 ? -7.154   24.464  27.669  1.00 29.88 740 A 1 
ATOM 5854 C C   . ASN A 1 740 ? -6.970   23.005  27.226  1.00 29.04 740 A 1 
ATOM 5855 O O   . ASN A 1 740 ? -6.628   22.150  28.042  1.00 27.30 740 A 1 
ATOM 5856 C CB  . ASN A 1 740 ? -5.980   24.900  28.571  1.00 27.90 740 A 1 
ATOM 5857 C CG  . ASN A 1 740 ? -5.689   26.389  28.565  1.00 24.20 740 A 1 
ATOM 5858 O OD1 . ASN A 1 740 ? -6.066   27.124  27.673  1.00 22.91 740 A 1 
ATOM 5859 N ND2 . ASN A 1 740 ? -4.963   26.876  29.546  1.00 22.54 740 A 1 
ATOM 5860 N N   . GLN A 1 741 ? -7.136   22.735  25.936  1.00 28.16 741 A 1 
ATOM 5861 C CA  . GLN A 1 741 ? -6.528   21.590  25.268  1.00 30.00 741 A 1 
ATOM 5862 C C   . GLN A 1 741 ? -5.798   22.084  24.022  1.00 29.39 741 A 1 
ATOM 5863 O O   . GLN A 1 741 ? -6.383   22.614  23.076  1.00 28.02 741 A 1 
ATOM 5864 C CB  . GLN A 1 741 ? -7.543   20.482  24.962  1.00 27.76 741 A 1 
ATOM 5865 C CG  . GLN A 1 741 ? -7.864   19.660  26.225  1.00 26.33 741 A 1 
ATOM 5866 C CD  . GLN A 1 741 ? -8.747   18.444  25.955  1.00 23.95 741 A 1 
ATOM 5867 O OE1 . GLN A 1 741 ? -9.228   18.200  24.858  1.00 23.27 741 A 1 
ATOM 5868 N NE2 . GLN A 1 741 ? -9.007   17.628  26.948  1.00 24.87 741 A 1 
ATOM 5869 N N   . THR A 1 742 ? -4.489   21.919  24.074  1.00 24.80 742 A 1 
ATOM 5870 C CA  . THR A 1 742 ? -3.533   22.155  22.997  1.00 28.25 742 A 1 
ATOM 5871 C C   . THR A 1 742 ? -3.768   21.120  21.896  1.00 27.85 742 A 1 
ATOM 5872 O O   . THR A 1 742 ? -3.272   20.002  21.973  1.00 26.25 742 A 1 
ATOM 5873 C CB  . THR A 1 742 ? -2.094   22.057  23.541  1.00 24.92 742 A 1 
ATOM 5874 O OG1 . THR A 1 742 ? -2.059   21.996  24.954  1.00 22.91 742 A 1 
ATOM 5875 C CG2 . THR A 1 742 ? -1.255   23.267  23.147  1.00 23.39 742 A 1 
ATOM 5876 N N   . LEU A 1 743 ? -4.531   21.483  20.872  1.00 27.64 743 A 1 
ATOM 5877 C CA  . LEU A 1 743 ? -4.617   20.742  19.614  1.00 30.36 743 A 1 
ATOM 5878 C C   . LEU A 1 743 ? -4.143   21.658  18.488  1.00 29.87 743 A 1 
ATOM 5879 O O   . LEU A 1 743 ? -4.704   22.729  18.244  1.00 28.45 743 A 1 
ATOM 5880 C CB  . LEU A 1 743 ? -6.032   20.171  19.414  1.00 27.04 743 A 1 
ATOM 5881 C CG  . LEU A 1 743 ? -6.113   18.684  19.829  1.00 24.76 743 A 1 
ATOM 5882 C CD1 . LEU A 1 743 ? -7.466   18.359  20.463  1.00 22.98 743 A 1 
ATOM 5883 C CD2 . LEU A 1 743 ? -5.929   17.769  18.611  1.00 25.10 743 A 1 
ATOM 5884 N N   . ALA A 1 744 ? -3.040   21.222  17.863  1.00 24.96 744 A 1 
ATOM 5885 C CA  . ALA A 1 744 ? -2.404   21.886  16.739  1.00 28.36 744 A 1 
ATOM 5886 C C   . ALA A 1 744 ? -3.413   22.132  15.607  1.00 28.00 744 A 1 
ATOM 5887 O O   . ALA A 1 744 ? -4.014   21.217  15.051  1.00 26.71 744 A 1 
ATOM 5888 C CB  . ALA A 1 744 ? -1.224   21.021  16.291  1.00 25.90 744 A 1 
ATOM 5889 N N   . THR A 1 745 ? -3.586   23.393  15.281  1.00 26.03 745 A 1 
ATOM 5890 C CA  . THR A 1 745 ? -4.435   23.882  14.199  1.00 29.06 745 A 1 
ATOM 5891 C C   . THR A 1 745 ? -3.796   23.524  12.857  1.00 29.39 745 A 1 
ATOM 5892 O O   . THR A 1 745 ? -2.808   24.136  12.452  1.00 27.56 745 A 1 
ATOM 5893 C CB  . THR A 1 745 ? -4.621   25.405  14.314  1.00 25.92 745 A 1 
ATOM 5894 O OG1 . THR A 1 745 ? -4.393   25.874  15.628  1.00 23.93 745 A 1 
ATOM 5895 C CG2 . THR A 1 745 ? -6.031   25.847  13.947  1.00 23.62 745 A 1 
ATOM 5896 N N   . LEU A 1 746 ? -4.360   22.548  12.134  1.00 28.43 746 A 1 
ATOM 5897 C CA  . LEU A 1 746 ? -4.090   22.369  10.706  1.00 31.88 746 A 1 
ATOM 5898 C C   . LEU A 1 746 ? -4.685   23.567  9.949   1.00 31.30 746 A 1 
ATOM 5899 O O   . LEU A 1 746 ? -5.890   23.653  9.726   1.00 28.92 746 A 1 
ATOM 5900 C CB  . LEU A 1 746 ? -4.658   21.016  10.233  1.00 27.84 746 A 1 
ATOM 5901 C CG  . LEU A 1 746 ? -3.723   19.825  10.526  1.00 25.38 746 A 1 
ATOM 5902 C CD1 . LEU A 1 746 ? -4.518   18.517  10.566  1.00 23.90 746 A 1 
ATOM 5903 C CD2 . LEU A 1 746 ? -2.645   19.684  9.447   1.00 25.96 746 A 1 
ATOM 5904 N N   . LYS A 1 747 ? -3.824   24.522  9.596   1.00 29.59 747 A 1 
ATOM 5905 C CA  . LYS A 1 747 ? -4.149   25.603  8.655   1.00 33.07 747 A 1 
ATOM 5906 C C   . LYS A 1 747 ? -4.261   25.037  7.228   1.00 32.01 747 A 1 
ATOM 5907 O O   . LYS A 1 747 ? -3.508   24.123  6.894   1.00 30.18 747 A 1 
ATOM 5908 C CB  . LYS A 1 747 ? -3.077   26.702  8.708   1.00 30.75 747 A 1 
ATOM 5909 C CG  . LYS A 1 747 ? -3.149   27.567  9.976   1.00 28.48 747 A 1 
ATOM 5910 C CD  . LYS A 1 747 ? -2.072   28.660  9.944   1.00 26.09 747 A 1 
ATOM 5911 C CE  . LYS A 1 747 ? -2.167   29.565  11.175  1.00 23.73 747 A 1 
ATOM 5912 N NZ  . LYS A 1 747 ? -1.100   30.600  11.180  1.00 22.47 747 A 1 
ATOM 5913 N N   . PRO A 1 748 ? -5.130   25.580  6.367   1.00 30.80 748 A 1 
ATOM 5914 C CA  . PRO A 1 748 ? -5.173   25.217  4.957   1.00 33.31 748 A 1 
ATOM 5915 C C   . PRO A 1 748 ? -3.858   25.630  4.283   1.00 33.53 748 A 1 
ATOM 5916 O O   . PRO A 1 748 ? -3.510   26.808  4.217   1.00 31.96 748 A 1 
ATOM 5917 C CB  . PRO A 1 748 ? -6.409   25.922  4.392   1.00 29.64 748 A 1 
ATOM 5918 C CG  . PRO A 1 748 ? -6.582   27.137  5.296   1.00 30.44 748 A 1 
ATOM 5919 C CD  . PRO A 1 748 ? -6.038   26.676  6.646   1.00 33.76 748 A 1 
ATOM 5920 N N   . SER A 1 749 ? -3.097   24.628  3.820   1.00 31.16 749 A 1 
ATOM 5921 C CA  . SER A 1 749 ? -1.762   24.790  3.252   1.00 34.77 749 A 1 
ATOM 5922 C C   . SER A 1 749 ? -1.829   24.946  1.733   1.00 34.42 749 A 1 
ATOM 5923 O O   . SER A 1 749 ? -1.689   23.977  0.995   1.00 32.39 749 A 1 
ATOM 5924 C CB  . SER A 1 749 ? -0.882   23.603  3.656   1.00 31.46 749 A 1 
ATOM 5925 O OG  . SER A 1 749 ? 0.427    23.783  3.163   1.00 29.47 749 A 1 
ATOM 5926 N N   . THR A 1 750 ? -2.003   26.169  1.264   1.00 35.88 750 A 1 
ATOM 5927 C CA  . THR A 1 750 ? -1.643   26.573  -0.109  1.00 41.29 750 A 1 
ATOM 5928 C C   . THR A 1 750 ? -0.843   27.877  -0.173  1.00 42.79 750 A 1 
ATOM 5929 O O   . THR A 1 750 ? -0.240   28.161  -1.199  1.00 39.38 750 A 1 
ATOM 5930 C CB  . THR A 1 750 ? -2.861   26.629  -1.046  1.00 36.29 750 A 1 
ATOM 5931 O OG1 . THR A 1 750 ? -3.967   27.196  -0.384  1.00 33.17 750 A 1 
ATOM 5932 C CG2 . THR A 1 750 ? -3.280   25.238  -1.520  1.00 34.05 750 A 1 
ATOM 5933 N N   . VAL A 1 751 ? -0.732   28.625  0.931   1.00 46.82 751 A 1 
ATOM 5934 C CA  . VAL A 1 751 ? 0.046    29.887  0.974   1.00 51.09 751 A 1 
ATOM 5935 C C   . VAL A 1 751 ? 1.279    29.804  1.897   1.00 51.45 751 A 1 
ATOM 5936 O O   . VAL A 1 751 ? 2.269    30.493  1.664   1.00 48.97 751 A 1 
ATOM 5937 C CB  . VAL A 1 751 ? -0.879   31.074  1.326   1.00 48.11 751 A 1 
ATOM 5938 C CG1 . VAL A 1 751 ? -0.167   32.429  1.189   1.00 44.49 751 A 1 
ATOM 5939 C CG2 . VAL A 1 751 ? -2.109   31.127  0.403   1.00 48.64 751 A 1 
ATOM 5940 N N   . SER A 1 752 ? 1.293    28.913  2.907   1.00 54.67 752 A 1 
ATOM 5941 C CA  . SER A 1 752 ? 2.419    28.802  3.854   1.00 60.07 752 A 1 
ATOM 5942 C C   . SER A 1 752 ? 3.660    28.108  3.276   1.00 61.68 752 A 1 
ATOM 5943 O O   . SER A 1 752 ? 4.778    28.504  3.598   1.00 58.36 752 A 1 
ATOM 5944 C CB  . SER A 1 752 ? 1.973    28.104  5.140   1.00 56.08 752 A 1 
ATOM 5945 O OG  . SER A 1 752 ? 1.477    26.810  4.869   1.00 51.19 752 A 1 
ATOM 5946 N N   . GLY A 1 753 ? 3.490    27.128  2.371   1.00 51.85 753 A 1 
ATOM 5947 C CA  . GLY A 1 753 ? 4.615    26.386  1.784   1.00 58.28 753 A 1 
ATOM 5948 C C   . GLY A 1 753 ? 5.501    27.228  0.860   1.00 60.65 753 A 1 
ATOM 5949 O O   . GLY A 1 753 ? 6.716    27.056  0.837   1.00 59.65 753 A 1 
ATOM 5950 N N   . LEU A 1 754 ? 4.916    28.191  0.134   1.00 56.92 754 A 1 
ATOM 5951 C CA  . LEU A 1 754 ? 5.663    29.144  -0.699  1.00 59.87 754 A 1 
ATOM 5952 C C   . LEU A 1 754 ? 6.455    30.153  0.144   1.00 61.74 754 A 1 
ATOM 5953 O O   . LEU A 1 754 ? 7.558    30.533  -0.237  1.00 60.55 754 A 1 
ATOM 5954 C CB  . LEU A 1 754 ? 4.679    29.859  -1.646  1.00 58.74 754 A 1 
ATOM 5955 C CG  . LEU A 1 754 ? 4.317    29.031  -2.892  1.00 55.88 754 A 1 
ATOM 5956 C CD1 . LEU A 1 754 ? 3.039    29.566  -3.537  1.00 53.07 754 A 1 
ATOM 5957 C CD2 . LEU A 1 754 ? 5.435    29.095  -3.942  1.00 53.54 754 A 1 
ATOM 5958 N N   . SER A 1 755 ? 5.930    30.553  1.298   1.00 61.67 755 A 1 
ATOM 5959 C CA  . SER A 1 755 ? 6.618    31.483  2.207   1.00 66.09 755 A 1 
ATOM 5960 C C   . SER A 1 755 ? 7.858    30.859  2.857   1.00 67.38 755 A 1 
ATOM 5961 O O   . SER A 1 755 ? 8.901    31.505  2.906   1.00 66.51 755 A 1 
ATOM 5962 C CB  . SER A 1 755 ? 5.639    31.986  3.268   1.00 62.13 755 A 1 
ATOM 5963 O OG  . SER A 1 755 ? 6.228    33.024  4.028   1.00 53.75 755 A 1 
ATOM 5964 N N   . GLU A 1 756 ? 7.784    29.591  3.300   1.00 64.47 756 A 1 
ATOM 5965 C CA  . GLU A 1 756 ? 8.937    28.870  3.871   1.00 70.58 756 A 1 
ATOM 5966 C C   . GLU A 1 756 ? 9.995    28.537  2.813   1.00 70.67 756 A 1 
ATOM 5967 O O   . GLU A 1 756 ? 11.186   28.712  3.067   1.00 69.03 756 A 1 
ATOM 5968 C CB  . GLU A 1 756 ? 8.477    27.583  4.570   1.00 70.63 756 A 1 
ATOM 5969 C CG  . GLU A 1 756 ? 7.900    27.866  5.964   1.00 63.39 756 A 1 
ATOM 5970 C CD  . GLU A 1 756 ? 7.458    26.592  6.709   1.00 60.80 756 A 1 
ATOM 5971 O OE1 . GLU A 1 756 ? 7.240    26.700  7.937   1.00 54.07 756 A 1 
ATOM 5972 O OE2 . GLU A 1 756 ? 7.292    25.544  6.050   1.00 54.26 756 A 1 
ATOM 5973 N N   . LYS A 1 757 ? 9.580    28.132  1.602   1.00 67.30 757 A 1 
ATOM 5974 C CA  . LYS A 1 757 ? 10.511   27.943  0.478   1.00 73.66 757 A 1 
ATOM 5975 C C   . LYS A 1 757 ? 11.241   29.239  0.131   1.00 77.47 757 A 1 
ATOM 5976 O O   . LYS A 1 757 ? 12.451   29.217  -0.027  1.00 77.16 757 A 1 
ATOM 5977 C CB  . LYS A 1 757 ? 9.787    27.394  -0.764  1.00 71.43 757 A 1 
ATOM 5978 C CG  . LYS A 1 757 ? 9.628    25.869  -0.771  1.00 66.90 757 A 1 
ATOM 5979 C CD  . LYS A 1 757 ? 9.163    25.413  -2.161  1.00 65.20 757 A 1 
ATOM 5980 C CE  . LYS A 1 757 ? 9.216    23.899  -2.360  1.00 58.01 757 A 1 
ATOM 5981 N NZ  . LYS A 1 757 ? 9.292    23.561  -3.814  1.00 51.93 757 A 1 
ATOM 5982 N N   . LYS A 1 758 ? 10.535   30.374  0.094   1.00 69.93 758 A 1 
ATOM 5983 C CA  . LYS A 1 758 ? 11.126   31.687  -0.212  1.00 74.49 758 A 1 
ATOM 5984 C C   . LYS A 1 758 ? 12.098   32.177  0.869   1.00 76.33 758 A 1 
ATOM 5985 O O   . LYS A 1 758 ? 13.088   32.818  0.542   1.00 76.81 758 A 1 
ATOM 5986 C CB  . LYS A 1 758 ? 9.988    32.682  -0.474  1.00 73.34 758 A 1 
ATOM 5987 C CG  . LYS A 1 758 ? 10.484   33.973  -1.128  1.00 66.97 758 A 1 
ATOM 5988 C CD  . LYS A 1 758 ? 9.305    34.835  -1.592  1.00 65.57 758 A 1 
ATOM 5989 C CE  . LYS A 1 758 ? 9.837    36.039  -2.370  1.00 57.34 758 A 1 
ATOM 5990 N NZ  . LYS A 1 758 ? 8.756    36.782  -3.058  1.00 51.64 758 A 1 
ATOM 5991 N N   . LEU A 1 759 ? 11.849   31.855  2.140   1.00 75.83 759 A 1 
ATOM 5992 C CA  . LEU A 1 759 ? 12.733   32.201  3.265   1.00 77.17 759 A 1 
ATOM 5993 C C   . LEU A 1 759 ? 14.031   31.384  3.289   1.00 78.55 759 A 1 
ATOM 5994 O O   . LEU A 1 759 ? 15.062   31.900  3.708   1.00 76.91 759 A 1 
ATOM 5995 C CB  . LEU A 1 759 ? 11.950   32.025  4.586   1.00 76.43 759 A 1 
ATOM 5996 C CG  . LEU A 1 759 ? 11.304   33.335  5.070   1.00 70.09 759 A 1 
ATOM 5997 C CD1 . LEU A 1 759 ? 10.013   33.071  5.837   1.00 63.65 759 A 1 
ATOM 5998 C CD2 . LEU A 1 759 ? 12.262   34.089  5.992   1.00 64.47 759 A 1 
ATOM 5999 N N   . ASN A 1 760 ? 13.993   30.125  2.822   1.00 78.51 760 A 1 
ATOM 6000 C CA  . ASN A 1 760 ? 15.132   29.202  2.853   1.00 81.73 760 A 1 
ATOM 6001 C C   . ASN A 1 760 ? 15.837   29.044  1.494   1.00 83.47 760 A 1 
ATOM 6002 O O   . ASN A 1 760 ? 16.815   28.298  1.397   1.00 80.60 760 A 1 
ATOM 6003 C CB  . ASN A 1 760 ? 14.645   27.860  3.420   1.00 78.27 760 A 1 
ATOM 6004 C CG  . ASN A 1 760 ? 14.280   27.944  4.894   1.00 71.44 760 A 1 
ATOM 6005 O OD1 . ASN A 1 760 ? 14.859   28.681  5.673   1.00 65.24 760 A 1 
ATOM 6006 N ND2 . ASN A 1 760 ? 13.325   27.164  5.338   1.00 63.57 760 A 1 
ATOM 6007 N N   . PHE A 1 761 ? 15.364   29.724  0.447   1.00 85.21 761 A 1 
ATOM 6008 C CA  . PHE A 1 761 ? 15.940   29.630  -0.888  1.00 86.75 761 A 1 
ATOM 6009 C C   . PHE A 1 761 ? 17.330   30.280  -0.947  1.00 87.37 761 A 1 
ATOM 6010 O O   . PHE A 1 761 ? 17.510   31.450  -0.606  1.00 84.98 761 A 1 
ATOM 6011 C CB  . PHE A 1 761 ? 14.983   30.237  -1.921  1.00 87.39 761 A 1 
ATOM 6012 C CG  . PHE A 1 761 ? 15.450   29.997  -3.341  1.00 87.50 761 A 1 
ATOM 6013 C CD1 . PHE A 1 761 ? 16.161   30.993  -4.032  1.00 73.05 761 A 1 
ATOM 6014 C CD2 . PHE A 1 761 ? 15.232   28.746  -3.944  1.00 72.05 761 A 1 
ATOM 6015 C CE1 . PHE A 1 761 ? 16.668   30.732  -5.312  1.00 72.43 761 A 1 
ATOM 6016 C CE2 . PHE A 1 761 ? 15.743   28.485  -5.224  1.00 72.15 761 A 1 
ATOM 6017 C CZ  . PHE A 1 761 ? 16.466   29.474  -5.905  1.00 86.68 761 A 1 
ATOM 6018 N N   . LYS A 1 762 ? 18.337   29.513  -1.407  1.00 87.69 762 A 1 
ATOM 6019 C CA  . LYS A 1 762 ? 19.705   30.009  -1.605  1.00 88.79 762 A 1 
ATOM 6020 C C   . LYS A 1 762 ? 19.854   30.557  -3.022  1.00 89.96 762 A 1 
ATOM 6021 O O   . LYS A 1 762 ? 19.538   29.864  -3.980  1.00 88.10 762 A 1 
ATOM 6022 C CB  . LYS A 1 762 ? 20.731   28.902  -1.332  1.00 86.89 762 A 1 
ATOM 6023 C CG  . LYS A 1 762 ? 20.755   28.477  0.144   1.00 82.23 762 A 1 
ATOM 6024 C CD  . LYS A 1 762 ? 21.857   27.440  0.371   1.00 76.27 762 A 1 
ATOM 6025 C CE  . LYS A 1 762 ? 21.896   27.010  1.838   1.00 68.60 762 A 1 
ATOM 6026 N NZ  . LYS A 1 762 ? 22.964   26.015  2.080   1.00 59.26 762 A 1 
ATOM 6027 N N   . LEU A 1 763 ? 20.404   31.756  -3.161  1.00 90.11 763 A 1 
ATOM 6028 C CA  . LEU A 1 763 ? 20.628   32.411  -4.460  1.00 91.69 763 A 1 
ATOM 6029 C C   . LEU A 1 763 ? 21.796   31.817  -5.267  1.00 92.67 763 A 1 
ATOM 6030 O O   . LEU A 1 763 ? 22.119   32.307  -6.352  1.00 89.99 763 A 1 
ATOM 6031 C CB  . LEU A 1 763 ? 20.814   33.924  -4.241  1.00 90.38 763 A 1 
ATOM 6032 C CG  . LEU A 1 763 ? 19.584   34.649  -3.664  1.00 88.43 763 A 1 
ATOM 6033 C CD1 . LEU A 1 763 ? 19.947   36.104  -3.376  1.00 77.27 763 A 1 
ATOM 6034 C CD2 . LEU A 1 763 ? 18.397   34.628  -4.624  1.00 76.66 763 A 1 
ATOM 6035 N N   . GLU A 1 764 ? 22.450   30.781  -4.749  1.00 90.79 764 A 1 
ATOM 6036 C CA  . GLU A 1 764 ? 23.540   30.072  -5.411  1.00 92.08 764 A 1 
ATOM 6037 C C   . GLU A 1 764 ? 23.411   28.559  -5.239  1.00 92.27 764 A 1 
ATOM 6038 O O   . GLU A 1 764 ? 23.005   28.070  -4.180  1.00 89.11 764 A 1 
ATOM 6039 C CB  . GLU A 1 764 ? 24.898   30.594  -4.923  1.00 89.11 764 A 1 
ATOM 6040 C CG  . GLU A 1 764 ? 25.192   30.318  -3.439  1.00 81.45 764 A 1 
ATOM 6041 C CD  . GLU A 1 764 ? 26.476   30.996  -2.947  1.00 82.99 764 A 1 
ATOM 6042 O OE1 . GLU A 1 764 ? 26.987   30.587  -1.878  1.00 72.38 764 A 1 
ATOM 6043 O OE2 . GLU A 1 764 ? 26.920   31.975  -3.600  1.00 74.14 764 A 1 
ATOM 6044 N N   . ILE A 1 765 ? 23.797   27.825  -6.280  1.00 93.07 765 A 1 
ATOM 6045 C CA  . ILE A 1 765 ? 23.905   26.369  -6.285  1.00 93.30 765 A 1 
ATOM 6046 C C   . ILE A 1 765 ? 25.284   25.949  -6.788  1.00 93.31 765 A 1 
ATOM 6047 O O   . ILE A 1 765 ? 25.805   26.515  -7.751  1.00 91.92 765 A 1 
ATOM 6048 C CB  . ILE A 1 765 ? 22.749   25.727  -7.078  1.00 93.02 765 A 1 
ATOM 6049 C CG1 . ILE A 1 765 ? 22.730   24.210  -6.825  1.00 89.27 765 A 1 
ATOM 6050 C CG2 . ILE A 1 765 ? 22.813   26.054  -8.591  1.00 86.94 765 A 1 
ATOM 6051 C CD1 . ILE A 1 765 ? 21.484   23.533  -7.372  1.00 84.18 765 A 1 
ATOM 6052 N N   . ASP A 1 766 ? 25.895   24.957  -6.136  1.00 91.58 766 A 1 
ATOM 6053 C CA  . ASP A 1 766 ? 27.192   24.394  -6.501  1.00 92.81 766 A 1 
ATOM 6054 C C   . ASP A 1 766 ? 27.015   22.984  -7.076  1.00 92.66 766 A 1 
ATOM 6055 O O   . ASP A 1 766 ? 26.606   22.070  -6.371  1.00 90.21 766 A 1 
ATOM 6056 C CB  . ASP A 1 766 ? 28.122   24.414  -5.280  1.00 91.53 766 A 1 
ATOM 6057 C CG  . ASP A 1 766 ? 29.584   24.101  -5.617  1.00 89.63 766 A 1 
ATOM 6058 O OD1 . ASP A 1 766 ? 29.914   23.807  -6.787  1.00 82.35 766 A 1 
ATOM 6059 O OD2 . ASP A 1 766 ? 30.439   24.262  -4.719  1.00 81.41 766 A 1 
ATOM 6060 N N   . VAL A 1 767 ? 27.331   22.822  -8.361  1.00 92.40 767 A 1 
ATOM 6061 C CA  . VAL A 1 767 ? 27.277   21.540  -9.081  1.00 92.08 767 A 1 
ATOM 6062 C C   . VAL A 1 767 ? 28.672   21.037  -9.474  1.00 91.92 767 A 1 
ATOM 6063 O O   . VAL A 1 767 ? 28.818   20.141  -10.306 1.00 90.07 767 A 1 
ATOM 6064 C CB  . VAL A 1 767 ? 26.304   21.590  -10.282 1.00 92.12 767 A 1 
ATOM 6065 C CG1 . VAL A 1 767 ? 24.873   21.887  -9.814  1.00 83.24 767 A 1 
ATOM 6066 C CG2 . VAL A 1 767 ? 26.696   22.633  -11.331 1.00 79.77 767 A 1 
ATOM 6067 N N   . ARG A 1 768 ? 29.741   21.597  -8.905  1.00 89.75 768 A 1 
ATOM 6068 C CA  . ARG A 1 768 ? 31.116   21.177  -9.181  1.00 90.32 768 A 1 
ATOM 6069 C C   . ARG A 1 768 ? 31.349   19.742  -8.722  1.00 90.22 768 A 1 
ATOM 6070 O O   . ARG A 1 768 ? 31.060   19.386  -7.590  1.00 86.55 768 A 1 
ATOM 6071 C CB  . ARG A 1 768 ? 32.116   22.128  -8.506  1.00 89.61 768 A 1 
ATOM 6072 C CG  . ARG A 1 768 ? 32.075   23.536  -9.122  1.00 88.11 768 A 1 
ATOM 6073 C CD  . ARG A 1 768 ? 33.019   24.513  -8.413  1.00 87.02 768 A 1 
ATOM 6074 N NE  . ARG A 1 768 ? 32.611   24.746  -7.020  1.00 81.43 768 A 1 
ATOM 6075 C CZ  . ARG A 1 768 ? 33.265   25.465  -6.126  1.00 79.62 768 A 1 
ATOM 6076 N NH1 . ARG A 1 768 ? 34.379   26.080  -6.408  1.00 69.74 768 A 1 
ATOM 6077 N NH2 . ARG A 1 768 ? 32.800   25.567  -4.917  1.00 73.54 768 A 1 
ATOM 6078 N N   . GLY A 1 769 ? 31.915   18.916  -9.600  1.00 89.25 769 A 1 
ATOM 6079 C CA  . GLY A 1 769 ? 32.211   17.509  -9.313  1.00 88.74 769 A 1 
ATOM 6080 C C   . GLY A 1 769 ? 31.027   16.544  -9.471  1.00 89.27 769 A 1 
ATOM 6081 O O   . GLY A 1 769 ? 31.229   15.343  -9.328  1.00 85.64 769 A 1 
ATOM 6082 N N   . MET A 1 770 ? 29.829   17.031  -9.798  1.00 87.98 770 A 1 
ATOM 6083 C CA  . MET A 1 770 ? 28.688   16.182  -10.147 1.00 89.50 770 A 1 
ATOM 6084 C C   . MET A 1 770 ? 28.845   15.588  -11.555 1.00 90.04 770 A 1 
ATOM 6085 O O   . MET A 1 770 ? 29.503   16.152  -12.432 1.00 87.38 770 A 1 
ATOM 6086 C CB  . MET A 1 770 ? 27.370   16.961  -10.036 1.00 89.29 770 A 1 
ATOM 6087 C CG  . MET A 1 770 ? 27.066   17.386  -8.597  1.00 87.15 770 A 1 
ATOM 6088 S SD  . MET A 1 770 ? 25.488   18.262  -8.431  1.00 84.75 770 A 1 
ATOM 6089 C CE  . MET A 1 770 ? 25.373   18.345  -6.628  1.00 72.76 770 A 1 
ATOM 6090 N N   . ARG A 1 771 ? 28.205   14.431  -11.800 1.00 85.71 771 A 1 
ATOM 6091 C CA  . ARG A 1 771 ? 28.080   13.859  -13.144 1.00 87.78 771 A 1 
ATOM 6092 C C   . ARG A 1 771 ? 27.117   14.700  -13.987 1.00 88.94 771 A 1 
ATOM 6093 O O   . ARG A 1 771 ? 26.167   15.269  -13.456 1.00 85.94 771 A 1 
ATOM 6094 C CB  . ARG A 1 771 ? 27.625   12.394  -13.072 1.00 85.93 771 A 1 
ATOM 6095 C CG  . ARG A 1 771 ? 28.684   11.494  -12.417 1.00 79.46 771 A 1 
ATOM 6096 C CD  . ARG A 1 771 ? 28.198   10.040  -12.422 1.00 75.59 771 A 1 
ATOM 6097 N NE  . ARG A 1 771 ? 29.218   9.124   -11.872 1.00 64.97 771 A 1 
ATOM 6098 C CZ  . ARG A 1 771 ? 29.107   7.812   -11.760 1.00 57.97 771 A 1 
ATOM 6099 N NH1 . ARG A 1 771 ? 28.028   7.178   -12.129 1.00 51.45 771 A 1 
ATOM 6100 N NH2 . ARG A 1 771 ? 30.089   7.107   -11.275 1.00 51.43 771 A 1 
ATOM 6101 N N   . SER A 1 772 ? 27.324   14.718  -15.308 1.00 88.22 772 A 1 
ATOM 6102 C CA  . SER A 1 772 ? 26.569   15.575  -16.234 1.00 88.44 772 A 1 
ATOM 6103 C C   . SER A 1 772 ? 25.043   15.501  -16.074 1.00 89.82 772 A 1 
ATOM 6104 O O   . SER A 1 772 ? 24.397   16.536  -15.963 1.00 88.13 772 A 1 
ATOM 6105 C CB  . SER A 1 772 ? 26.949   15.211  -17.670 1.00 86.83 772 A 1 
ATOM 6106 O OG  . SER A 1 772 ? 28.347   15.373  -17.849 1.00 76.01 772 A 1 
ATOM 6107 N N   . ASN A 1 773 ? 24.478   14.289  -15.989 1.00 88.69 773 A 1 
ATOM 6108 C CA  . ASN A 1 773 ? 23.030   14.092  -15.848 1.00 88.66 773 A 1 
ATOM 6109 C C   . ASN A 1 773 ? 22.502   14.541  -14.476 1.00 89.27 773 A 1 
ATOM 6110 O O   . ASN A 1 773 ? 21.435   15.138  -14.384 1.00 88.04 773 A 1 
ATOM 6111 C CB  . ASN A 1 773 ? 22.698   12.608  -16.107 1.00 86.81 773 A 1 
ATOM 6112 C CG  . ASN A 1 773 ? 22.963   12.172  -17.544 1.00 79.62 773 A 1 
ATOM 6113 O OD1 . ASN A 1 773 ? 23.227   12.974  -18.421 1.00 72.03 773 A 1 
ATOM 6114 N ND2 . ASN A 1 773 ? 22.923   10.889  -17.822 1.00 69.26 773 A 1 
ATOM 6115 N N   . GLU A 1 774 ? 23.267   14.287  -13.414 1.00 83.80 774 A 1 
ATOM 6116 C CA  . GLU A 1 774 ? 22.922   14.682  -12.044 1.00 85.52 774 A 1 
ATOM 6117 C C   . GLU A 1 774 ? 22.982   16.205  -11.880 1.00 86.75 774 A 1 
ATOM 6118 O O   . GLU A 1 774 ? 22.068   16.812  -11.320 1.00 83.76 774 A 1 
ATOM 6119 C CB  . GLU A 1 774 ? 23.897   13.968  -11.099 1.00 83.87 774 A 1 
ATOM 6120 C CG  . GLU A 1 774 ? 23.599   14.174  -9.608  1.00 74.21 774 A 1 
ATOM 6121 C CD  . GLU A 1 774 ? 24.631   13.470  -8.707  1.00 70.22 774 A 1 
ATOM 6122 O OE1 . GLU A 1 774 ? 24.401   13.449  -7.477  1.00 62.91 774 A 1 
ATOM 6123 O OE2 . GLU A 1 774 ? 25.658   12.970  -9.238  1.00 62.82 774 A 1 
ATOM 6124 N N   . ALA A 1 775 ? 24.028   16.834  -12.430 1.00 90.85 775 A 1 
ATOM 6125 C CA  . ALA A 1 775 ? 24.171   18.283  -12.442 1.00 91.30 775 A 1 
ATOM 6126 C C   . ALA A 1 775 ? 23.026   18.957  -13.211 1.00 91.88 775 A 1 
ATOM 6127 O O   . ALA A 1 775 ? 22.433   19.910  -12.705 1.00 91.23 775 A 1 
ATOM 6128 C CB  . ALA A 1 775 ? 25.536   18.634  -13.041 1.00 91.80 775 A 1 
ATOM 6129 N N   . LEU A 1 776 ? 22.668   18.436  -14.391 1.00 90.45 776 A 1 
ATOM 6130 C CA  . LEU A 1 776 ? 21.556   18.951  -15.190 1.00 90.26 776 A 1 
ATOM 6131 C C   . LEU A 1 776 ? 20.234   18.859  -14.423 1.00 90.64 776 A 1 
ATOM 6132 O O   . LEU A 1 776 ? 19.543   19.866  -14.281 1.00 90.26 776 A 1 
ATOM 6133 C CB  . LEU A 1 776 ? 21.494   18.185  -16.527 1.00 90.47 776 A 1 
ATOM 6134 C CG  . LEU A 1 776 ? 20.347   18.636  -17.448 1.00 86.99 776 A 1 
ATOM 6135 C CD1 . LEU A 1 776 ? 20.462   20.106  -17.845 1.00 72.30 776 A 1 
ATOM 6136 C CD2 . LEU A 1 776 ? 20.344   17.783  -18.715 1.00 71.92 776 A 1 
ATOM 6137 N N   . GLN A 1 777 ? 19.911   17.688  -13.869 1.00 88.03 777 A 1 
ATOM 6138 C CA  . GLN A 1 777 ? 18.675   17.487  -13.109 1.00 88.75 777 A 1 
ATOM 6139 C C   . GLN A 1 777 ? 18.600   18.403  -11.876 1.00 89.02 777 A 1 
ATOM 6140 O O   . GLN A 1 777 ? 17.553   18.979  -11.580 1.00 88.40 777 A 1 
ATOM 6141 C CB  . GLN A 1 777 ? 18.591   16.004  -12.722 1.00 87.95 777 A 1 
ATOM 6142 C CG  . GLN A 1 777 ? 17.223   15.659  -12.121 1.00 77.23 777 A 1 
ATOM 6143 C CD  . GLN A 1 777 ? 17.060   14.171  -11.832 1.00 73.23 777 A 1 
ATOM 6144 O OE1 . GLN A 1 777 ? 17.981   13.376  -11.854 1.00 65.42 777 A 1 
ATOM 6145 N NE2 . GLN A 1 777 ? 15.859   13.726  -11.538 1.00 60.30 777 A 1 
ATOM 6146 N N   . THR A 1 778 ? 19.727   18.583  -11.185 1.00 91.34 778 A 1 
ATOM 6147 C CA  . THR A 1 778 ? 19.828   19.471  -10.021 1.00 91.86 778 A 1 
ATOM 6148 C C   . THR A 1 778 ? 19.594   20.933  -10.415 1.00 92.42 778 A 1 
ATOM 6149 O O   . THR A 1 778 ? 18.866   21.649  -9.730  1.00 90.63 778 A 1 
ATOM 6150 C CB  . THR A 1 778 ? 21.193   19.301  -9.341  1.00 92.12 778 A 1 
ATOM 6151 O OG1 . THR A 1 778 ? 21.398   17.955  -8.985  1.00 84.15 778 A 1 
ATOM 6152 C CG2 . THR A 1 778 ? 21.297   20.081  -8.035  1.00 82.63 778 A 1 
ATOM 6153 N N   . VAL A 1 779 ? 20.165   21.375  -11.547 1.00 93.53 779 A 1 
ATOM 6154 C CA  . VAL A 1 779 ? 19.962   22.730  -12.079 1.00 93.65 779 A 1 
ATOM 6155 C C   . VAL A 1 779 ? 18.520   22.940  -12.538 1.00 93.65 779 A 1 
ATOM 6156 O O   . VAL A 1 779 ? 17.971   24.006  -12.273 1.00 92.49 779 A 1 
ATOM 6157 C CB  . VAL A 1 779 ? 20.969   23.032  -13.204 1.00 93.86 779 A 1 
ATOM 6158 C CG1 . VAL A 1 779 ? 20.661   24.335  -13.951 1.00 83.22 779 A 1 
ATOM 6159 C CG2 . VAL A 1 779 ? 22.381   23.177  -12.618 1.00 76.39 779 A 1 
ATOM 6160 N N   . MET A 1 780 ? 17.878   21.942  -13.165 1.00 91.25 780 A 1 
ATOM 6161 C CA  . MET A 1 780 ? 16.467   22.013  -13.570 1.00 91.26 780 A 1 
ATOM 6162 C C   . MET A 1 780 ? 15.559   22.311  -12.375 1.00 91.27 780 A 1 
ATOM 6163 O O   . MET A 1 780 ? 14.859   23.320  -12.377 1.00 90.08 780 A 1 
ATOM 6164 C CB  . MET A 1 780 ? 16.033   20.711  -14.261 1.00 91.31 780 A 1 
ATOM 6165 C CG  . MET A 1 780 ? 16.629   20.561  -15.659 1.00 85.90 780 A 1 
ATOM 6166 S SD  . MET A 1 780 ? 16.295   18.966  -16.460 1.00 81.63 780 A 1 
ATOM 6167 C CE  . MET A 1 780 ? 14.515   19.134  -16.769 1.00 68.89 780 A 1 
ATOM 6168 N N   . TYR A 1 781 ? 15.640   21.498  -11.312 1.00 88.03 781 A 1 
ATOM 6169 C CA  . TYR A 1 781 ? 14.849   21.725  -10.098 1.00 87.44 781 A 1 
ATOM 6170 C C   . TYR A 1 781 ? 15.171   23.061  -9.422  1.00 88.06 781 A 1 
ATOM 6171 O O   . TYR A 1 781 ? 14.271   23.734  -8.915  1.00 86.17 781 A 1 
ATOM 6172 C CB  . TYR A 1 781 ? 15.082   20.580  -9.106  1.00 86.39 781 A 1 
ATOM 6173 C CG  . TYR A 1 781 ? 14.509   19.244  -9.529  1.00 83.22 781 A 1 
ATOM 6174 C CD1 . TYR A 1 781 ? 13.152   19.148  -9.906  1.00 73.31 781 A 1 
ATOM 6175 C CD2 . TYR A 1 781 ? 15.316   18.091  -9.526  1.00 71.93 781 A 1 
ATOM 6176 C CE1 . TYR A 1 781 ? 12.612   17.909  -10.293 1.00 67.47 781 A 1 
ATOM 6177 C CE2 . TYR A 1 781 ? 14.779   16.850  -9.911  1.00 68.22 781 A 1 
ATOM 6178 C CZ  . TYR A 1 781 ? 13.425   16.758  -10.299 1.00 74.05 781 A 1 
ATOM 6179 O OH  . TYR A 1 781 ? 12.911   15.562  -10.681 1.00 73.01 781 A 1 
ATOM 6180 N N   . TYR A 1 782 ? 16.445   23.462  -9.425  1.00 92.59 782 A 1 
ATOM 6181 C CA  . TYR A 1 782 ? 16.864   24.728  -8.837  1.00 92.45 782 A 1 
ATOM 6182 C C   . TYR A 1 782 ? 16.285   25.939  -9.575  1.00 92.91 782 A 1 
ATOM 6183 O O   . TYR A 1 782 ? 15.829   26.882  -8.927  1.00 91.37 782 A 1 
ATOM 6184 C CB  . TYR A 1 782 ? 18.392   24.777  -8.805  1.00 93.13 782 A 1 
ATOM 6185 C CG  . TYR A 1 782 ? 18.930   26.075  -8.247  1.00 92.32 782 A 1 
ATOM 6186 C CD1 . TYR A 1 782 ? 19.541   27.008  -9.104  1.00 69.59 782 A 1 
ATOM 6187 C CD2 . TYR A 1 782 ? 18.782   26.359  -6.879  1.00 69.12 782 A 1 
ATOM 6188 C CE1 . TYR A 1 782 ? 20.021   28.222  -8.589  1.00 70.64 782 A 1 
ATOM 6189 C CE2 . TYR A 1 782 ? 19.257   27.573  -6.358  1.00 70.13 782 A 1 
ATOM 6190 C CZ  . TYR A 1 782 ? 19.880   28.506  -7.212  1.00 90.69 782 A 1 
ATOM 6191 O OH  . TYR A 1 782 ? 20.345   29.671  -6.709  1.00 90.18 782 A 1 
ATOM 6192 N N   . ILE A 1 783 ? 16.277   25.927  -10.910 1.00 93.75 783 A 1 
ATOM 6193 C CA  . ILE A 1 783 ? 15.690   27.003  -11.720 1.00 93.73 783 A 1 
ATOM 6194 C C   . ILE A 1 783 ? 14.170   27.041  -11.550 1.00 93.17 783 A 1 
ATOM 6195 O O   . ILE A 1 783 ? 13.629   28.123  -11.340 1.00 91.61 783 A 1 
ATOM 6196 C CB  . ILE A 1 783 ? 16.127   26.872  -13.194 1.00 94.24 783 A 1 
ATOM 6197 C CG1 . ILE A 1 783 ? 17.641   27.140  -13.365 1.00 89.87 783 A 1 
ATOM 6198 C CG2 . ILE A 1 783 ? 15.325   27.795  -14.122 1.00 86.86 783 A 1 
ATOM 6199 C CD1 . ILE A 1 783 ? 18.123   28.559  -13.022 1.00 80.37 783 A 1 
ATOM 6200 N N   . ASP A 1 784 ? 13.492   25.892  -11.535 1.00 91.24 784 A 1 
ATOM 6201 C CA  . ASP A 1 784 ? 12.048   25.829  -11.285 1.00 90.13 784 A 1 
ATOM 6202 C C   . ASP A 1 784 ? 11.680   26.411  -9.910  1.00 89.26 784 A 1 
ATOM 6203 O O   . ASP A 1 784 ? 10.765   27.232  -9.794  1.00 87.25 784 A 1 
ATOM 6204 C CB  . ASP A 1 784 ? 11.558   24.375  -11.384 1.00 89.18 784 A 1 
ATOM 6205 C CG  . ASP A 1 784 ? 11.481   23.822  -12.813 1.00 82.52 784 A 1 
ATOM 6206 O OD1 . ASP A 1 784 ? 11.528   24.626  -13.771 1.00 74.40 784 A 1 
ATOM 6207 O OD2 . ASP A 1 784 ? 11.297   22.587  -12.922 1.00 72.09 784 A 1 
ATOM 6208 N N   . ASP A 1 785 ? 12.430   26.051  -8.857  1.00 89.70 785 A 1 
ATOM 6209 C CA  . ASP A 1 785 ? 12.240   26.622  -7.521  1.00 89.70 785 A 1 
ATOM 6210 C C   . ASP A 1 785 ? 12.584   28.126  -7.492  1.00 89.62 785 A 1 
ATOM 6211 O O   . ASP A 1 785 ? 11.897   28.905  -6.824  1.00 88.07 785 A 1 
ATOM 6212 C CB  . ASP A 1 785 ? 13.073   25.841  -6.484  1.00 89.14 785 A 1 
ATOM 6213 C CG  . ASP A 1 785 ? 12.407   24.585  -5.886  1.00 85.75 785 A 1 
ATOM 6214 O OD1 . ASP A 1 785 ? 11.148   24.472  -5.863  1.00 78.75 785 A 1 
ATOM 6215 O OD2 . ASP A 1 785 ? 13.126   23.798  -5.234  1.00 77.37 785 A 1 
ATOM 6216 N N   . ALA A 1 786 ? 13.607   28.573  -8.234  1.00 92.66 786 A 1 
ATOM 6217 C CA  . ALA A 1 786 ? 13.992   29.983  -8.323  1.00 92.31 786 A 1 
ATOM 6218 C C   . ALA A 1 786 ? 12.907   30.842  -8.993  1.00 91.62 786 A 1 
ATOM 6219 O O   . ALA A 1 786 ? 12.605   31.937  -8.504  1.00 90.07 786 A 1 
ATOM 6220 C CB  . ALA A 1 786 ? 15.328   30.088  -9.065  1.00 93.41 786 A 1 
ATOM 6221 N N   . VAL A 1 787 ? 12.288   30.333  -10.062 1.00 92.69 787 A 1 
ATOM 6222 C CA  . VAL A 1 787 ? 11.146   30.965  -10.741 1.00 91.28 787 A 1 
ATOM 6223 C C   . VAL A 1 787 ? 9.945    31.035  -9.795  1.00 90.24 787 A 1 
ATOM 6224 O O   . VAL A 1 787 ? 9.377    32.109  -9.594  1.00 87.76 787 A 1 
ATOM 6225 C CB  . VAL A 1 787 ? 10.806   30.218  -12.051 1.00 91.54 787 A 1 
ATOM 6226 C CG1 . VAL A 1 787 ? 9.511    30.730  -12.698 1.00 82.97 787 A 1 
ATOM 6227 C CG2 . VAL A 1 787 ? 11.919   30.394  -13.093 1.00 77.87 787 A 1 
ATOM 6228 N N   . GLN A 1 788 ? 9.593    29.935  -9.119  1.00 89.01 788 A 1 
ATOM 6229 C CA  . GLN A 1 788 ? 8.491    29.904  -8.145  1.00 87.75 788 A 1 
ATOM 6230 C C   . GLN A 1 788 ? 8.707    30.860  -6.962  1.00 86.64 788 A 1 
ATOM 6231 O O   . GLN A 1 788 ? 7.757    31.459  -6.448  1.00 83.92 788 A 1 
ATOM 6232 C CB  . GLN A 1 788 ? 8.323    28.478  -7.594  1.00 87.04 788 A 1 
ATOM 6233 C CG  . GLN A 1 788 ? 7.712    27.514  -8.616  1.00 80.73 788 A 1 
ATOM 6234 C CD  . GLN A 1 788 ? 7.631    26.084  -8.083  1.00 77.43 788 A 1 
ATOM 6235 O OE1 . GLN A 1 788 ? 7.594    25.813  -6.883  1.00 68.76 788 A 1 
ATOM 6236 N NE2 . GLN A 1 788 ? 7.566    25.105  -8.957  1.00 66.22 788 A 1 
ATOM 6237 N N   . CYS A 1 789 ? 9.963    31.008  -6.511  1.00 87.77 789 A 1 
ATOM 6238 C CA  . CYS A 1 789 ? 10.330   31.922  -5.429  1.00 87.70 789 A 1 
ATOM 6239 C C   . CYS A 1 789 ? 10.473   33.384  -5.883  1.00 87.35 789 A 1 
ATOM 6240 O O   . CYS A 1 789 ? 10.612   34.265  -5.022  1.00 84.74 789 A 1 
ATOM 6241 C CB  . CYS A 1 789 ? 11.591   31.400  -4.735  1.00 88.09 789 A 1 
ATOM 6242 S SG  . CYS A 1 789 ? 11.203   29.858  -3.846  1.00 82.53 789 A 1 
ATOM 6243 N N   . ASN A 1 790 ? 10.416   33.656  -7.187  1.00 89.52 790 A 1 
ATOM 6244 C CA  . ASN A 1 790 ? 10.670   34.962  -7.797  1.00 89.77 790 A 1 
ATOM 6245 C C   . ASN A 1 790 ? 12.016   35.551  -7.319  1.00 89.83 790 A 1 
ATOM 6246 O O   . ASN A 1 790 ? 12.083   36.658  -6.773  1.00 87.03 790 A 1 
ATOM 6247 C CB  . ASN A 1 790 ? 9.432    35.860  -7.585  1.00 88.60 790 A 1 
ATOM 6248 C CG  . ASN A 1 790 ? 9.438    37.070  -8.504  1.00 81.02 790 A 1 
ATOM 6249 O OD1 . ASN A 1 790 ? 10.255   37.227  -9.383  1.00 73.20 790 A 1 
ATOM 6250 N ND2 . ASN A 1 790 ? 8.512    37.984  -8.339  1.00 70.62 790 A 1 
ATOM 6251 N N   . ALA A 1 791 ? 13.086   34.735  -7.452  1.00 88.64 791 A 1 
ATOM 6252 C CA  . ALA A 1 791 ? 14.417   35.041  -6.920  1.00 88.84 791 A 1 
ATOM 6253 C C   . ALA A 1 791 ? 15.165   36.131  -7.717  1.00 88.40 791 A 1 
ATOM 6254 O O   . ALA A 1 791 ? 16.182   36.646  -7.247  1.00 82.30 791 A 1 
ATOM 6255 C CB  . ALA A 1 791 ? 15.210   33.727  -6.850  1.00 89.19 791 A 1 
ATOM 6256 N N   . GLY A 1 792 ? 14.681   36.488  -8.907  1.00 90.14 792 A 1 
ATOM 6257 C CA  . GLY A 1 792 ? 15.217   37.542  -9.775  1.00 90.80 792 A 1 
ATOM 6258 C C   . GLY A 1 792 ? 16.560   37.194  -10.418 1.00 91.97 792 A 1 
ATOM 6259 O O   . GLY A 1 792 ? 16.663   37.128  -11.639 1.00 88.26 792 A 1 
ATOM 6260 N N   . ARG A 1 793 ? 17.601   36.940  -9.603  1.00 91.36 793 A 1 
ATOM 6261 C CA  . ARG A 1 793 ? 18.952   36.609  -10.082 1.00 93.53 793 A 1 
ATOM 6262 C C   . ARG A 1 793 ? 19.571   35.491  -9.245  1.00 94.25 793 A 1 
ATOM 6263 O O   . ARG A 1 793 ? 19.636   35.606  -8.025  1.00 90.19 793 A 1 
ATOM 6264 C CB  . ARG A 1 793 ? 19.815   37.880  -10.074 1.00 91.18 793 A 1 
ATOM 6265 C CG  . ARG A 1 793 ? 21.192   37.660  -10.727 1.00 84.75 793 A 1 
ATOM 6266 C CD  . ARG A 1 793 ? 21.987   38.973  -10.750 1.00 83.78 793 A 1 
ATOM 6267 N NE  . ARG A 1 793 ? 23.326   38.779  -11.350 1.00 74.56 793 A 1 
ATOM 6268 C CZ  . ARG A 1 793 ? 24.281   39.687  -11.476 1.00 69.39 793 A 1 
ATOM 6269 N NH1 . ARG A 1 793 ? 24.130   40.911  -11.073 1.00 62.21 793 A 1 
ATOM 6270 N NH2 . ARG A 1 793 ? 25.421   39.366  -12.012 1.00 61.27 793 A 1 
ATOM 6271 N N   . VAL A 1 794 ? 20.085   34.438  -9.900  1.00 93.54 794 A 1 
ATOM 6272 C CA  . VAL A 1 794 ? 20.701   33.266  -9.255  1.00 93.99 794 A 1 
ATOM 6273 C C   . VAL A 1 794 ? 22.054   32.911  -9.883  1.00 94.12 794 A 1 
ATOM 6274 O O   . VAL A 1 794 ? 22.350   33.297  -11.017 1.00 92.92 794 A 1 
ATOM 6275 C CB  . VAL A 1 794 ? 19.754   32.051  -9.240  1.00 93.65 794 A 1 
ATOM 6276 C CG1 . VAL A 1 794 ? 18.480   32.358  -8.447  1.00 80.29 794 A 1 
ATOM 6277 C CG2 . VAL A 1 794 ? 19.363   31.571  -10.640 1.00 76.68 794 A 1 
ATOM 6278 N N   . ARG A 1 795 ? 22.904   32.177  -9.143  1.00 92.80 795 A 1 
ATOM 6279 C CA  . ARG A 1 795 ? 24.255   31.780  -9.570  1.00 93.95 795 A 1 
ATOM 6280 C C   . ARG A 1 795 ? 24.413   30.262  -9.581  1.00 94.24 795 A 1 
ATOM 6281 O O   . ARG A 1 795 ? 24.081   29.600  -8.604  1.00 92.79 795 A 1 
ATOM 6282 C CB  . ARG A 1 795 ? 25.315   32.418  -8.660  1.00 93.03 795 A 1 
ATOM 6283 C CG  . ARG A 1 795 ? 25.289   33.952  -8.712  1.00 88.47 795 A 1 
ATOM 6284 C CD  . ARG A 1 795 ? 26.438   34.575  -7.914  1.00 89.18 795 A 1 
ATOM 6285 N NE  . ARG A 1 795 ? 26.312   34.338  -6.463  1.00 81.83 795 A 1 
ATOM 6286 C CZ  . ARG A 1 795 ? 27.157   34.768  -5.537  1.00 80.93 795 A 1 
ATOM 6287 N NH1 . ARG A 1 795 ? 28.202   35.482  -5.829  1.00 68.55 795 A 1 
ATOM 6288 N NH2 . ARG A 1 795 ? 26.964   34.480  -4.288  1.00 69.96 795 A 1 
ATOM 6289 N N   . ILE A 1 796 ? 24.972   29.708  -10.657 1.00 94.38 796 A 1 
ATOM 6290 C CA  . ILE A 1 796 ? 25.248   28.281  -10.821 1.00 94.54 796 A 1 
ATOM 6291 C C   . ILE A 1 796 ? 26.764   28.089  -10.909 1.00 94.28 796 A 1 
ATOM 6292 O O   . ILE A 1 796 ? 27.394   28.513  -11.885 1.00 92.83 796 A 1 
ATOM 6293 C CB  . ILE A 1 796 ? 24.515   27.709  -12.058 1.00 94.76 796 A 1 
ATOM 6294 C CG1 . ILE A 1 796 ? 22.995   28.003  -12.009 1.00 90.92 796 A 1 
ATOM 6295 C CG2 . ILE A 1 796 ? 24.776   26.199  -12.148 1.00 87.14 796 A 1 
ATOM 6296 C CD1 . ILE A 1 796 ? 22.258   27.639  -13.301 1.00 82.62 796 A 1 
ATOM 6297 N N   . LEU A 1 797 ? 27.362   27.452  -9.905  1.00 92.76 797 A 1 
ATOM 6298 C CA  . LEU A 1 797 ? 28.792   27.183  -9.819  1.00 92.60 797 A 1 
ATOM 6299 C C   . LEU A 1 797 ? 29.077   25.812  -10.445 1.00 92.25 797 A 1 
ATOM 6300 O O   . LEU A 1 797 ? 28.843   24.777  -9.832  1.00 90.74 797 A 1 
ATOM 6301 C CB  . LEU A 1 797 ? 29.267   27.237  -8.354  1.00 92.50 797 A 1 
ATOM 6302 C CG  . LEU A 1 797 ? 29.291   28.629  -7.691  1.00 88.93 797 A 1 
ATOM 6303 C CD1 . LEU A 1 797 ? 27.914   29.163  -7.315  1.00 74.95 797 A 1 
ATOM 6304 C CD2 . LEU A 1 797 ? 30.106   28.541  -6.391  1.00 74.08 797 A 1 
ATOM 6305 N N   . HIS A 1 798 ? 29.604   25.788  -11.664 1.00 92.54 798 A 1 
ATOM 6306 C CA  . HIS A 1 798 ? 29.923   24.560  -12.407 1.00 91.68 798 A 1 
ATOM 6307 C C   . HIS A 1 798 ? 31.436   24.331  -12.597 1.00 90.54 798 A 1 
ATOM 6308 O O   . HIS A 1 798 ? 31.857   23.289  -13.097 1.00 85.90 798 A 1 
ATOM 6309 C CB  . HIS A 1 798 ? 29.145   24.571  -13.732 1.00 91.27 798 A 1 
ATOM 6310 C CG  . HIS A 1 798 ? 29.407   25.798  -14.565 1.00 91.80 798 A 1 
ATOM 6311 N ND1 . HIS A 1 798 ? 30.602   26.143  -15.136 1.00 83.08 798 A 1 
ATOM 6312 C CD2 . HIS A 1 798 ? 28.508   26.799  -14.839 1.00 83.76 798 A 1 
ATOM 6313 C CE1 . HIS A 1 798 ? 30.443   27.325  -15.733 1.00 85.46 798 A 1 
ATOM 6314 N NE2 . HIS A 1 798 ? 29.179   27.763  -15.582 1.00 86.12 798 A 1 
ATOM 6315 N N   . GLY A 1 799 ? 32.270   25.281  -12.180 1.00 89.70 799 A 1 
ATOM 6316 C CA  . GLY A 1 799 ? 33.731   25.215  -12.273 1.00 89.70 799 A 1 
ATOM 6317 C C   . GLY A 1 799 ? 34.292   25.489  -13.674 1.00 89.81 799 A 1 
ATOM 6318 O O   . GLY A 1 799 ? 33.576   25.516  -14.670 1.00 86.10 799 A 1 
ATOM 6319 N N   . THR A 1 800 ? 35.615   25.689  -13.757 1.00 87.05 800 A 1 
ATOM 6320 C CA  . THR A 1 800 ? 36.343   26.027  -14.997 1.00 85.98 800 A 1 
ATOM 6321 C C   . THR A 1 800 ? 37.037   24.823  -15.647 1.00 84.66 800 A 1 
ATOM 6322 O O   . THR A 1 800 ? 37.964   25.014  -16.422 1.00 76.90 800 A 1 
ATOM 6323 C CB  . THR A 1 800 ? 37.373   27.142  -14.736 1.00 82.82 800 A 1 
ATOM 6324 O OG1 . THR A 1 800 ? 38.224   26.753  -13.681 1.00 75.85 800 A 1 
ATOM 6325 C CG2 . THR A 1 800 ? 36.723   28.464  -14.334 1.00 74.67 800 A 1 
ATOM 6326 N N   . GLY A 1 801 ? 36.634   23.581  -15.306 1.00 83.05 801 A 1 
ATOM 6327 C CA  . GLY A 1 801 ? 37.265   22.333  -15.769 1.00 83.60 801 A 1 
ATOM 6328 C C   . GLY A 1 801 ? 37.206   22.130  -17.296 1.00 84.20 801 A 1 
ATOM 6329 O O   . GLY A 1 801 ? 37.515   23.031  -18.063 1.00 79.19 801 A 1 
ATOM 6330 N N   . THR A 1 802 ? 36.777   20.949  -17.760 1.00 85.06 802 A 1 
ATOM 6331 C CA  . THR A 1 802 ? 36.649   20.630  -19.202 1.00 85.77 802 A 1 
ATOM 6332 C C   . THR A 1 802 ? 35.584   21.457  -19.940 1.00 86.76 802 A 1 
ATOM 6333 O O   . THR A 1 802 ? 35.446   21.338  -21.152 1.00 81.94 802 A 1 
ATOM 6334 C CB  . THR A 1 802 ? 36.336   19.137  -19.394 1.00 83.96 802 A 1 
ATOM 6335 O OG1 . THR A 1 802 ? 35.178   18.808  -18.655 1.00 78.50 802 A 1 
ATOM 6336 C CG2 . THR A 1 802 ? 37.464   18.236  -18.884 1.00 76.15 802 A 1 
ATOM 6337 N N   . GLY A 1 803 ? 34.799   22.271  -19.231 1.00 86.56 803 A 1 
ATOM 6338 C CA  . GLY A 1 803 ? 33.706   23.067  -19.796 1.00 87.94 803 A 1 
ATOM 6339 C C   . GLY A 1 803 ? 32.426   22.278  -20.098 1.00 89.51 803 A 1 
ATOM 6340 O O   . GLY A 1 803 ? 31.415   22.894  -20.427 1.00 86.73 803 A 1 
ATOM 6341 N N   . ALA A 1 804 ? 32.419   20.952  -19.933 1.00 89.28 804 A 1 
ATOM 6342 C CA  . ALA A 1 804 ? 31.274   20.091  -20.242 1.00 90.08 804 A 1 
ATOM 6343 C C   . ALA A 1 804 ? 30.015   20.457  -19.430 1.00 90.92 804 A 1 
ATOM 6344 O O   . ALA A 1 804 ? 28.945   20.658  -20.002 1.00 88.75 804 A 1 
ATOM 6345 C CB  . ALA A 1 804 ? 31.694   18.636  -20.008 1.00 88.77 804 A 1 
ATOM 6346 N N   . LEU A 1 805 ? 30.146   20.638  -18.105 1.00 90.83 805 A 1 
ATOM 6347 C CA  . LEU A 1 805 ? 29.018   21.045  -17.256 1.00 91.37 805 A 1 
ATOM 6348 C C   . LEU A 1 805 ? 28.480   22.427  -17.636 1.00 91.81 805 A 1 
ATOM 6349 O O   . LEU A 1 805 ? 27.272   22.636  -17.650 1.00 90.86 805 A 1 
ATOM 6350 C CB  . LEU A 1 805 ? 29.428   21.032  -15.773 1.00 90.86 805 A 1 
ATOM 6351 C CG  . LEU A 1 805 ? 29.698   19.637  -15.179 1.00 87.66 805 A 1 
ATOM 6352 C CD1 . LEU A 1 805 ? 30.104   19.784  -13.709 1.00 73.95 805 A 1 
ATOM 6353 C CD2 . LEU A 1 805 ? 28.470   18.729  -15.245 1.00 74.01 805 A 1 
ATOM 6354 N N   . ARG A 1 806 ? 29.367   23.365  -17.992 1.00 91.96 806 A 1 
ATOM 6355 C CA  . ARG A 1 806 ? 28.974   24.705  -18.454 1.00 92.44 806 A 1 
ATOM 6356 C C   . ARG A 1 806 ? 28.137   24.631  -19.724 1.00 93.04 806 A 1 
ATOM 6357 O O   . ARG A 1 806 ? 27.142   25.341  -19.818 1.00 91.82 806 A 1 
ATOM 6358 C CB  . ARG A 1 806 ? 30.229   25.563  -18.662 1.00 91.54 806 A 1 
ATOM 6359 C CG  . ARG A 1 806 ? 29.941   26.976  -19.192 1.00 89.00 806 A 1 
ATOM 6360 C CD  . ARG A 1 806 ? 31.262   27.723  -19.370 1.00 87.00 806 A 1 
ATOM 6361 N NE  . ARG A 1 806 ? 31.081   29.089  -19.897 1.00 80.98 806 A 1 
ATOM 6362 C CZ  . ARG A 1 806 ? 31.937   29.738  -20.673 1.00 78.87 806 A 1 
ATOM 6363 N NH1 . ARG A 1 806 ? 33.039   29.199  -21.101 1.00 67.73 806 A 1 
ATOM 6364 N NH2 . ARG A 1 806 ? 31.703   30.963  -21.032 1.00 72.45 806 A 1 
ATOM 6365 N N   . GLN A 1 807 ? 28.537   23.787  -20.685 1.00 91.41 807 A 1 
ATOM 6366 C CA  . GLN A 1 807 ? 27.818   23.636  -21.944 1.00 91.23 807 A 1 
ATOM 6367 C C   . GLN A 1 807 ? 26.416   23.050  -21.715 1.00 91.80 807 A 1 
ATOM 6368 O O   . GLN A 1 807 ? 25.438   23.679  -22.112 1.00 90.81 807 A 1 
ATOM 6369 C CB  . GLN A 1 807 ? 28.663   22.803  -22.908 1.00 90.49 807 A 1 
ATOM 6370 C CG  . GLN A 1 807 ? 27.974   22.691  -24.273 1.00 81.71 807 A 1 
ATOM 6371 C CD  . GLN A 1 807 ? 28.824   22.025  -25.341 1.00 77.81 807 A 1 
ATOM 6372 O OE1 . GLN A 1 807 ? 30.024   21.816  -25.207 1.00 70.92 807 A 1 
ATOM 6373 N NE2 . GLN A 1 807 ? 28.214   21.705  -26.459 1.00 65.46 807 A 1 
ATOM 6374 N N   . ILE A 1 808 ? 26.315   21.941  -20.982 1.00 91.90 808 A 1 
ATOM 6375 C CA  . ILE A 1 808 ? 25.044   21.261  -20.681 1.00 91.55 808 A 1 
ATOM 6376 C C   . ILE A 1 808 ? 24.072   22.189  -19.936 1.00 92.76 808 A 1 
ATOM 6377 O O   . ILE A 1 808 ? 22.902   22.303  -20.295 1.00 91.94 808 A 1 
ATOM 6378 C CB  . ILE A 1 808 ? 25.342   19.975  -19.879 1.00 91.00 808 A 1 
ATOM 6379 C CG1 . ILE A 1 808 ? 26.092   18.957  -20.771 1.00 82.47 808 A 1 
ATOM 6380 C CG2 . ILE A 1 808 ? 24.063   19.341  -19.322 1.00 82.10 808 A 1 
ATOM 6381 C CD1 . ILE A 1 808 ? 26.730   17.808  -19.978 1.00 73.48 808 A 1 
ATOM 6382 N N   . VAL A 1 809 ? 24.560   22.897  -18.917 1.00 92.57 809 A 1 
ATOM 6383 C CA  . VAL A 1 809 ? 23.745   23.860  -18.164 1.00 92.75 809 A 1 
ATOM 6384 C C   . VAL A 1 809 ? 23.231   24.972  -19.078 1.00 93.32 809 A 1 
ATOM 6385 O O   . VAL A 1 809 ? 22.073   25.368  -18.975 1.00 92.62 809 A 1 
ATOM 6386 C CB  . VAL A 1 809 ? 24.548   24.425  -16.974 1.00 92.68 809 A 1 
ATOM 6387 C CG1 . VAL A 1 809 ? 23.870   25.624  -16.297 1.00 85.10 809 A 1 
ATOM 6388 C CG2 . VAL A 1 809 ? 24.746   23.348  -15.897 1.00 80.66 809 A 1 
ATOM 6389 N N   . ARG A 1 810 ? 24.062   25.479  -20.006 1.00 92.23 810 A 1 
ATOM 6390 C CA  . ARG A 1 810 ? 23.660   26.551  -20.926 1.00 92.54 810 A 1 
ATOM 6391 C C   . ARG A 1 810 ? 22.680   26.098  -21.998 1.00 93.34 810 A 1 
ATOM 6392 O O   . ARG A 1 810 ? 21.779   26.866  -22.322 1.00 92.02 810 A 1 
ATOM 6393 C CB  . ARG A 1 810 ? 24.891   27.179  -21.572 1.00 91.25 810 A 1 
ATOM 6394 C CG  . ARG A 1 810 ? 25.584   28.111  -20.583 1.00 87.70 810 A 1 
ATOM 6395 C CD  . ARG A 1 810 ? 26.814   28.719  -21.249 1.00 84.65 810 A 1 
ATOM 6396 N NE  . ARG A 1 810 ? 27.330   29.819  -20.426 1.00 80.88 810 A 1 
ATOM 6397 C CZ  . ARG A 1 810 ? 27.997   30.870  -20.848 1.00 77.98 810 A 1 
ATOM 6398 N NH1 . ARG A 1 810 ? 28.451   30.986  -22.063 1.00 68.22 810 A 1 
ATOM 6399 N NH2 . ARG A 1 810 ? 28.197   31.850  -20.034 1.00 72.06 810 A 1 
ATOM 6400 N N   . GLU A 1 811 ? 22.839   24.884  -22.533 1.00 89.84 811 A 1 
ATOM 6401 C CA  . GLU A 1 811 ? 21.883   24.290  -23.474 1.00 89.82 811 A 1 
ATOM 6402 C C   . GLU A 1 811 ? 20.492   24.171  -22.835 1.00 90.24 811 A 1 
ATOM 6403 O O   . GLU A 1 811 ? 19.502   24.586  -23.435 1.00 88.84 811 A 1 
ATOM 6404 C CB  . GLU A 1 811 ? 22.399   22.920  -23.949 1.00 90.14 811 A 1 
ATOM 6405 C CG  . GLU A 1 811 ? 23.546   23.069  -24.969 1.00 84.10 811 A 1 
ATOM 6406 C CD  . GLU A 1 811 ? 24.253   21.749  -25.326 1.00 79.63 811 A 1 
ATOM 6407 O OE1 . GLU A 1 811 ? 25.303   21.832  -26.019 1.00 71.52 811 A 1 
ATOM 6408 O OE2 . GLU A 1 811 ? 23.794   20.682  -24.873 1.00 71.43 811 A 1 
ATOM 6409 N N   . TYR A 1 812 ? 20.422   23.724  -21.576 1.00 91.88 812 A 1 
ATOM 6410 C CA  . TYR A 1 812 ? 19.168   23.727  -20.820 1.00 92.02 812 A 1 
ATOM 6411 C C   . TYR A 1 812 ? 18.608   25.145  -20.616 1.00 93.11 812 A 1 
ATOM 6412 O O   . TYR A 1 812 ? 17.445   25.402  -20.933 1.00 92.35 812 A 1 
ATOM 6413 C CB  . TYR A 1 812 ? 19.376   23.009  -19.481 1.00 92.73 812 A 1 
ATOM 6414 C CG  . TYR A 1 812 ? 18.233   23.248  -18.515 1.00 91.57 812 A 1 
ATOM 6415 C CD1 . TYR A 1 812 ? 18.419   24.089  -17.402 1.00 73.33 812 A 1 
ATOM 6416 C CD2 . TYR A 1 812 ? 16.963   22.707  -18.785 1.00 72.66 812 A 1 
ATOM 6417 C CE1 . TYR A 1 812 ? 17.338   24.384  -16.554 1.00 74.86 812 A 1 
ATOM 6418 C CE2 . TYR A 1 812 ? 15.877   23.005  -17.940 1.00 73.51 812 A 1 
ATOM 6419 C CZ  . TYR A 1 812 ? 16.062   23.845  -16.822 1.00 88.97 812 A 1 
ATOM 6420 O OH  . TYR A 1 812 ? 15.017   24.139  -16.010 1.00 87.81 812 A 1 
ATOM 6421 N N   . LEU A 1 813 ? 19.439   26.094  -20.150 1.00 92.53 813 A 1 
ATOM 6422 C CA  . LEU A 1 813 ? 18.986   27.465  -19.863 1.00 92.44 813 A 1 
ATOM 6423 C C   . LEU A 1 813 ? 18.447   28.203  -21.101 1.00 92.14 813 A 1 
ATOM 6424 O O   . LEU A 1 813 ? 17.661   29.133  -20.944 1.00 90.46 813 A 1 
ATOM 6425 C CB  . LEU A 1 813 ? 20.129   28.266  -19.224 1.00 93.33 813 A 1 
ATOM 6426 C CG  . LEU A 1 813 ? 20.483   27.865  -17.780 1.00 92.32 813 A 1 
ATOM 6427 C CD1 . LEU A 1 813 ? 21.764   28.595  -17.364 1.00 74.51 813 A 1 
ATOM 6428 C CD2 . LEU A 1 813 ? 19.382   28.220  -16.782 1.00 75.86 813 A 1 
ATOM 6429 N N   . GLN A 1 814 ? 18.847   27.799  -22.318 1.00 90.48 814 A 1 
ATOM 6430 C CA  . GLN A 1 814 ? 18.289   28.347  -23.564 1.00 89.99 814 A 1 
ATOM 6431 C C   . GLN A 1 814 ? 16.824   27.955  -23.786 1.00 89.17 814 A 1 
ATOM 6432 O O   . GLN A 1 814 ? 16.098   28.683  -24.458 1.00 84.48 814 A 1 
ATOM 6433 C CB  . GLN A 1 814 ? 19.112   27.860  -24.761 1.00 89.93 814 A 1 
ATOM 6434 C CG  . GLN A 1 814 ? 20.428   28.627  -24.908 1.00 83.84 814 A 1 
ATOM 6435 C CD  . GLN A 1 814 ? 21.324   28.080  -26.017 1.00 80.45 814 A 1 
ATOM 6436 O OE1 . GLN A 1 814 ? 21.040   27.123  -26.709 1.00 71.45 814 A 1 
ATOM 6437 N NE2 . GLN A 1 814 ? 22.464   28.687  -26.248 1.00 69.65 814 A 1 
ATOM 6438 N N   . THR A 1 815 ? 16.401   26.807  -23.256 1.00 90.76 815 A 1 
ATOM 6439 C CA  . THR A 1 815 ? 15.054   26.244  -23.443 1.00 89.85 815 A 1 
ATOM 6440 C C   . THR A 1 815 ? 14.170   26.353  -22.201 1.00 90.46 815 A 1 
ATOM 6441 O O   . THR A 1 815 ? 12.969   26.095  -22.280 1.00 86.96 815 A 1 
ATOM 6442 C CB  . THR A 1 815 ? 15.146   24.788  -23.917 1.00 88.66 815 A 1 
ATOM 6443 O OG1 . THR A 1 815 ? 15.846   23.988  -22.991 1.00 82.67 815 A 1 
ATOM 6444 C CG2 . THR A 1 815 ? 15.875   24.662  -25.257 1.00 79.83 815 A 1 
ATOM 6445 N N   . ALA A 1 816 ? 14.746   26.748  -21.067 1.00 89.11 816 A 1 
ATOM 6446 C CA  . ALA A 1 816 ? 14.043   26.838  -19.793 1.00 89.15 816 A 1 
ATOM 6447 C C   . ALA A 1 816 ? 13.049   28.018  -19.762 1.00 89.23 816 A 1 
ATOM 6448 O O   . ALA A 1 816 ? 13.401   29.165  -20.033 1.00 86.60 816 A 1 
ATOM 6449 C CB  . ALA A 1 816 ? 15.074   26.926  -18.666 1.00 89.68 816 A 1 
ATOM 6450 N N   . LEU A 1 817 ? 11.807   27.736  -19.383 1.00 89.64 817 A 1 
ATOM 6451 C CA  . LEU A 1 817 ? 10.771   28.750  -19.192 1.00 89.08 817 A 1 
ATOM 6452 C C   . LEU A 1 817 ? 11.094   29.630  -17.971 1.00 88.53 817 A 1 
ATOM 6453 O O   . LEU A 1 817 ? 11.519   29.128  -16.933 1.00 85.34 817 A 1 
ATOM 6454 C CB  . LEU A 1 817 ? 9.400    28.061  -19.031 1.00 87.35 817 A 1 
ATOM 6455 C CG  . LEU A 1 817 ? 8.873    27.382  -20.312 1.00 79.30 817 A 1 
ATOM 6456 C CD1 . LEU A 1 817 ? 7.701    26.461  -19.972 1.00 71.07 817 A 1 
ATOM 6457 C CD2 . LEU A 1 817 ? 8.377    28.407  -21.338 1.00 69.48 817 A 1 
ATOM 6458 N N   . GLY A 1 818 ? 10.872   30.942  -18.088 1.00 88.69 818 A 1 
ATOM 6459 C CA  . GLY A 1 818 ? 11.114   31.909  -17.007 1.00 89.19 818 A 1 
ATOM 6460 C C   . GLY A 1 818 ? 12.565   32.397  -16.887 1.00 90.90 818 A 1 
ATOM 6461 O O   . GLY A 1 818 ? 12.875   33.160  -15.974 1.00 88.16 818 A 1 
ATOM 6462 N N   . VAL A 1 819 ? 13.467   31.991  -17.793 1.00 92.04 819 A 1 
ATOM 6463 C CA  . VAL A 1 819 ? 14.839   32.518  -17.879 1.00 92.63 819 A 1 
ATOM 6464 C C   . VAL A 1 819 ? 14.893   33.655  -18.894 1.00 92.10 819 A 1 
ATOM 6465 O O   . VAL A 1 819 ? 14.712   33.443  -20.089 1.00 89.07 819 A 1 
ATOM 6466 C CB  . VAL A 1 819 ? 15.856   31.409  -18.219 1.00 92.73 819 A 1 
ATOM 6467 C CG1 . VAL A 1 819 ? 17.269   31.978  -18.406 1.00 81.15 819 A 1 
ATOM 6468 C CG2 . VAL A 1 819 ? 15.913   30.375  -17.081 1.00 74.56 819 A 1 
ATOM 6469 N N   . LYS A 1 820 ? 15.204   34.870  -18.424 1.00 91.92 820 A 1 
ATOM 6470 C CA  . LYS A 1 820 ? 15.302   36.066  -19.275 1.00 92.15 820 A 1 
ATOM 6471 C C   . LYS A 1 820 ? 16.624   36.137  -20.037 1.00 92.54 820 A 1 
ATOM 6472 O O   . LYS A 1 820 ? 16.657   36.414  -21.231 1.00 89.48 820 A 1 
ATOM 6473 C CB  . LYS A 1 820 ? 15.104   37.295  -18.380 1.00 91.06 820 A 1 
ATOM 6474 C CG  . LYS A 1 820 ? 15.084   38.603  -19.167 1.00 86.62 820 A 1 
ATOM 6475 C CD  . LYS A 1 820 ? 14.772   39.742  -18.201 1.00 82.93 820 A 1 
ATOM 6476 C CE  . LYS A 1 820 ? 14.634   41.053  -18.964 1.00 74.95 820 A 1 
ATOM 6477 N NZ  . LYS A 1 820 ? 14.088   42.085  -18.054 1.00 67.20 820 A 1 
ATOM 6478 N N   . ARG A 1 821 ? 17.736   35.942  -19.335 1.00 91.54 821 A 1 
ATOM 6479 C CA  . ARG A 1 821 ? 19.093   35.886  -19.905 1.00 92.82 821 A 1 
ATOM 6480 C C   . ARG A 1 821 ? 20.063   35.221  -18.936 1.00 93.60 821 A 1 
ATOM 6481 O O   . ARG A 1 821 ? 19.844   35.222  -17.728 1.00 91.41 821 A 1 
ATOM 6482 C CB  . ARG A 1 821 ? 19.587   37.289  -20.323 1.00 90.61 821 A 1 
ATOM 6483 C CG  . ARG A 1 821 ? 19.700   38.286  -19.155 1.00 82.04 821 A 1 
ATOM 6484 C CD  . ARG A 1 821 ? 20.227   39.640  -19.651 1.00 81.06 821 A 1 
ATOM 6485 N NE  . ARG A 1 821 ? 20.385   40.576  -18.528 1.00 69.23 821 A 1 
ATOM 6486 C CZ  . ARG A 1 821 ? 20.858   41.801  -18.536 1.00 62.76 821 A 1 
ATOM 6487 N NH1 . ARG A 1 821 ? 21.259   42.384  -19.626 1.00 57.88 821 A 1 
ATOM 6488 N NH2 . ARG A 1 821 ? 20.933   42.453  -17.417 1.00 54.02 821 A 1 
ATOM 6489 N N   . PHE A 1 822 ? 21.180   34.705  -19.468 1.00 92.86 822 A 1 
ATOM 6490 C CA  . PHE A 1 822 ? 22.276   34.177  -18.662 1.00 92.98 822 A 1 
ATOM 6491 C C   . PHE A 1 822 ? 23.633   34.599  -19.234 1.00 92.86 822 A 1 
ATOM 6492 O O   . PHE A 1 822 ? 23.784   34.818  -20.437 1.00 89.92 822 A 1 
ATOM 6493 C CB  . PHE A 1 822 ? 22.137   32.655  -18.514 1.00 92.86 822 A 1 
ATOM 6494 C CG  . PHE A 1 822 ? 22.166   31.905  -19.831 1.00 93.08 822 A 1 
ATOM 6495 C CD1 . PHE A 1 822 ? 20.964   31.616  -20.505 1.00 77.77 822 A 1 
ATOM 6496 C CD2 . PHE A 1 822 ? 23.393   31.513  -20.395 1.00 78.07 822 A 1 
ATOM 6497 C CE1 . PHE A 1 822 ? 20.990   30.946  -21.737 1.00 78.60 822 A 1 
ATOM 6498 C CE2 . PHE A 1 822 ? 23.419   30.846  -21.632 1.00 79.19 822 A 1 
ATOM 6499 C CZ  . PHE A 1 822 ? 22.218   30.560  -22.301 1.00 90.13 822 A 1 
ATOM 6500 N N   . GLN A 1 823 ? 24.649   34.742  -18.363 1.00 92.06 823 A 1 
ATOM 6501 C CA  . GLN A 1 823 ? 26.002   35.162  -18.723 1.00 92.18 823 A 1 
ATOM 6502 C C   . GLN A 1 823 ? 27.036   34.608  -17.733 1.00 92.52 823 A 1 
ATOM 6503 O O   . GLN A 1 823 ? 26.680   34.134  -16.654 1.00 90.32 823 A 1 
ATOM 6504 C CB  . GLN A 1 823 ? 26.057   36.700  -18.824 1.00 90.29 823 A 1 
ATOM 6505 C CG  . GLN A 1 823 ? 25.771   37.432  -17.496 1.00 82.92 823 A 1 
ATOM 6506 C CD  . GLN A 1 823 ? 25.724   38.956  -17.646 1.00 83.21 823 A 1 
ATOM 6507 O OE1 . GLN A 1 823 ? 25.697   39.524  -18.726 1.00 72.44 823 A 1 
ATOM 6508 N NE2 . GLN A 1 823 ? 25.693   39.684  -16.552 1.00 70.65 823 A 1 
ATOM 6509 N N   . ASP A 1 824 ? 28.315   34.655  -18.099 1.00 91.81 824 A 1 
ATOM 6510 C CA  . ASP A 1 824 ? 29.391   34.361  -17.146 1.00 92.07 824 A 1 
ATOM 6511 C C   . ASP A 1 824 ? 29.473   35.446  -16.064 1.00 92.48 824 A 1 
ATOM 6512 O O   . ASP A 1 824 ? 29.246   36.628  -16.331 1.00 90.29 824 A 1 
ATOM 6513 C CB  . ASP A 1 824 ? 30.745   34.202  -17.862 1.00 90.28 824 A 1 
ATOM 6514 C CG  . ASP A 1 824 ? 30.816   32.935  -18.712 1.00 87.10 824 A 1 
ATOM 6515 O OD1 . ASP A 1 824 ? 30.210   31.909  -18.345 1.00 78.76 824 A 1 
ATOM 6516 O OD2 . ASP A 1 824 ? 31.443   32.932  -19.795 1.00 79.11 824 A 1 
ATOM 6517 N N   . GLU A 1 825 ? 29.836   35.037  -14.852 1.00 89.17 825 A 1 
ATOM 6518 C CA  . GLU A 1 825 ? 30.130   35.959  -13.756 1.00 89.72 825 A 1 
ATOM 6519 C C   . GLU A 1 825 ? 31.388   36.788  -14.060 1.00 89.47 825 A 1 
ATOM 6520 O O   . GLU A 1 825 ? 32.264   36.394  -14.836 1.00 84.41 825 A 1 
ATOM 6521 C CB  . GLU A 1 825 ? 30.253   35.152  -12.448 1.00 88.52 825 A 1 
ATOM 6522 C CG  . GLU A 1 825 ? 30.376   35.984  -11.166 1.00 86.22 825 A 1 
ATOM 6523 C CD  . GLU A 1 825 ? 29.184   36.903  -10.919 1.00 86.34 825 A 1 
ATOM 6524 O OE1 . GLU A 1 825 ? 29.152   37.995  -11.536 1.00 73.97 825 A 1 
ATOM 6525 O OE2 . GLU A 1 825 ? 28.280   36.528  -10.145 1.00 75.75 825 A 1 
ATOM 6526 N N   . HIS A 1 826 ? 31.507   37.952  -13.421 1.00 89.56 826 A 1 
ATOM 6527 C CA  . HIS A 1 826 ? 32.687   38.803  -13.559 1.00 89.94 826 A 1 
ATOM 6528 C C   . HIS A 1 826 ? 33.961   38.069  -13.093 1.00 89.37 826 A 1 
ATOM 6529 O O   . HIS A 1 826 ? 33.933   37.328  -12.111 1.00 86.07 826 A 1 
ATOM 6530 C CB  . HIS A 1 826 ? 32.459   40.106  -12.780 1.00 87.98 826 A 1 
ATOM 6531 C CG  . HIS A 1 826 ? 33.483   41.163  -13.103 1.00 85.00 826 A 1 
ATOM 6532 N ND1 . HIS A 1 826 ? 34.621   41.444  -12.389 1.00 72.67 826 A 1 
ATOM 6533 C CD2 . HIS A 1 826 ? 33.467   42.003  -14.183 1.00 73.10 826 A 1 
ATOM 6534 C CE1 . HIS A 1 826 ? 35.279   42.432  -13.024 1.00 73.59 826 A 1 
ATOM 6535 N NE2 . HIS A 1 826 ? 34.611   42.801  -14.125 1.00 76.00 826 A 1 
ATOM 6536 N N   . VAL A 1 827 ? 35.105   38.287  -13.766 1.00 85.84 827 A 1 
ATOM 6537 C CA  . VAL A 1 827 ? 36.371   37.563  -13.517 1.00 85.91 827 A 1 
ATOM 6538 C C   . VAL A 1 827 ? 36.806   37.608  -12.043 1.00 86.25 827 A 1 
ATOM 6539 O O   . VAL A 1 827 ? 37.293   36.612  -11.513 1.00 81.39 827 A 1 
ATOM 6540 C CB  . VAL A 1 827 ? 37.488   38.110  -14.430 1.00 84.13 827 A 1 
ATOM 6541 C CG1 . VAL A 1 827 ? 38.827   37.392  -14.229 1.00 75.38 827 A 1 
ATOM 6542 C CG2 . VAL A 1 827 ? 37.112   37.965  -15.918 1.00 75.56 827 A 1 
ATOM 6543 N N   . GLN A 1 828 ? 36.570   38.726  -11.356 1.00 82.97 828 A 1 
ATOM 6544 C CA  . GLN A 1 828 ? 36.884   38.899  -9.931  1.00 83.80 828 A 1 
ATOM 6545 C C   . GLN A 1 828 ? 36.041   38.027  -8.979  1.00 83.52 828 A 1 
ATOM 6546 O O   . GLN A 1 828 ? 36.468   37.769  -7.859  1.00 79.95 828 A 1 
ATOM 6547 C CB  . GLN A 1 828 ? 36.693   40.379  -9.561  1.00 83.85 828 A 1 
ATOM 6548 C CG  . GLN A 1 828 ? 37.728   41.292  -10.238 1.00 78.14 828 A 1 
ATOM 6549 C CD  . GLN A 1 828 ? 37.484   42.771  -9.950  1.00 75.41 828 A 1 
ATOM 6550 O OE1 . GLN A 1 828 ? 36.437   43.190  -9.491  1.00 67.52 828 A 1 
ATOM 6551 N NE2 . GLN A 1 828 ? 38.431   43.630  -10.239 1.00 65.22 828 A 1 
ATOM 6552 N N   . PHE A 1 829 ? 34.861   37.546  -9.412  1.00 85.31 829 A 1 
ATOM 6553 C CA  . PHE A 1 829 ? 33.909   36.780  -8.595  1.00 85.29 829 A 1 
ATOM 6554 C C   . PHE A 1 829 ? 33.767   35.313  -9.034  1.00 86.06 829 A 1 
ATOM 6555 O O   . PHE A 1 829 ? 32.873   34.618  -8.565  1.00 80.76 829 A 1 
ATOM 6556 C CB  . PHE A 1 829 ? 32.563   37.521  -8.561  1.00 84.29 829 A 1 
ATOM 6557 C CG  . PHE A 1 829 ? 32.632   38.923  -7.984  1.00 84.63 829 A 1 
ATOM 6558 C CD1 . PHE A 1 829 ? 32.935   39.112  -6.623  1.00 76.45 829 A 1 
ATOM 6559 C CD2 . PHE A 1 829 ? 32.387   40.038  -8.802  1.00 77.65 829 A 1 
ATOM 6560 C CE1 . PHE A 1 829 ? 32.997   40.409  -6.090  1.00 74.29 829 A 1 
ATOM 6561 C CE2 . PHE A 1 829 ? 32.448   41.334  -8.269  1.00 75.53 829 A 1 
ATOM 6562 C CZ  . PHE A 1 829 ? 32.755   41.522  -6.914  1.00 79.57 829 A 1 
ATOM 6563 N N   . GLY A 1 830 ? 34.655   34.815  -9.919  1.00 86.35 830 A 1 
ATOM 6564 C CA  . GLY A 1 830 ? 34.681   33.410  -10.360 1.00 85.65 830 A 1 
ATOM 6565 C C   . GLY A 1 830 ? 34.649   33.204  -11.877 1.00 86.90 830 A 1 
ATOM 6566 O O   . GLY A 1 830 ? 34.904   32.090  -12.345 1.00 81.47 830 A 1 
ATOM 6567 N N   . GLY A 1 831 ? 34.397   34.251  -12.658 1.00 86.71 831 A 1 
ATOM 6568 C CA  . GLY A 1 831 ? 34.531   34.251  -14.113 1.00 88.06 831 A 1 
ATOM 6569 C C   . GLY A 1 831 ? 33.741   33.134  -14.806 1.00 89.71 831 A 1 
ATOM 6570 O O   . GLY A 1 831 ? 32.611   32.827  -14.435 1.00 86.31 831 A 1 
ATOM 6571 N N   . ALA A 1 832 ? 34.367   32.489  -15.793 1.00 89.07 832 A 1 
ATOM 6572 C CA  . ALA A 1 832 ? 33.760   31.434  -16.612 1.00 90.23 832 A 1 
ATOM 6573 C C   . ALA A 1 832 ? 33.371   30.142  -15.852 1.00 91.31 832 A 1 
ATOM 6574 O O   . ALA A 1 832 ? 32.797   29.236  -16.455 1.00 86.71 832 A 1 
ATOM 6575 C CB  . ALA A 1 832 ? 34.733   31.123  -17.763 1.00 88.54 832 A 1 
ATOM 6576 N N   . GLY A 1 833 ? 33.696   30.023  -14.561 1.00 90.69 833 A 1 
ATOM 6577 C CA  . GLY A 1 833 ? 33.302   28.908  -13.695 1.00 91.15 833 A 1 
ATOM 6578 C C   . GLY A 1 833 ? 31.921   29.066  -13.052 1.00 92.31 833 A 1 
ATOM 6579 O O   . GLY A 1 833 ? 31.471   28.141  -12.374 1.00 89.80 833 A 1 
ATOM 6580 N N   . ILE A 1 834 ? 31.265   30.213  -13.245 1.00 92.70 834 A 1 
ATOM 6581 C CA  . ILE A 1 834 ? 29.962   30.535  -12.660 1.00 93.95 834 A 1 
ATOM 6582 C C   . ILE A 1 834 ? 29.065   31.136  -13.744 1.00 94.17 834 A 1 
ATOM 6583 O O   . ILE A 1 834 ? 29.419   32.139  -14.362 1.00 92.28 834 A 1 
ATOM 6584 C CB  . ILE A 1 834 ? 30.110   31.491  -11.452 1.00 93.29 834 A 1 
ATOM 6585 C CG1 . ILE A 1 834 ? 31.058   30.896  -10.379 1.00 88.80 834 A 1 
ATOM 6586 C CG2 . ILE A 1 834 ? 28.729   31.808  -10.855 1.00 88.92 834 A 1 
ATOM 6587 C CD1 . ILE A 1 834 ? 31.299   31.793  -9.158  1.00 83.05 834 A 1 
ATOM 6588 N N   . THR A 1 835 ? 27.888   30.556  -13.946 1.00 93.63 835 A 1 
ATOM 6589 C CA  . THR A 1 835 ? 26.852   31.138  -14.806 1.00 94.02 835 A 1 
ATOM 6590 C C   . THR A 1 835 ? 25.842   31.887  -13.944 1.00 94.44 835 A 1 
ATOM 6591 O O   . THR A 1 835 ? 25.257   31.322  -13.022 1.00 93.44 835 A 1 
ATOM 6592 C CB  . THR A 1 835 ? 26.179   30.073  -15.686 1.00 93.75 835 A 1 
ATOM 6593 O OG1 . THR A 1 835 ? 27.145   29.519  -16.559 1.00 81.50 835 A 1 
ATOM 6594 C CG2 . THR A 1 835 ? 25.091   30.649  -16.586 1.00 80.03 835 A 1 
ATOM 6595 N N   . VAL A 1 836 ? 25.638   33.159  -14.247 1.00 93.75 836 A 1 
ATOM 6596 C CA  . VAL A 1 836 ? 24.615   34.006  -13.626 1.00 94.00 836 A 1 
ATOM 6597 C C   . VAL A 1 836 ? 23.368   33.991  -14.500 1.00 94.22 836 A 1 
ATOM 6598 O O   . VAL A 1 836 ? 23.459   34.272  -15.694 1.00 92.89 836 A 1 
ATOM 6599 C CB  . VAL A 1 836 ? 25.120   35.440  -13.434 1.00 93.19 836 A 1 
ATOM 6600 C CG1 . VAL A 1 836 ? 24.057   36.296  -12.745 1.00 80.30 836 A 1 
ATOM 6601 C CG2 . VAL A 1 836 ? 26.388   35.469  -12.573 1.00 78.08 836 A 1 
ATOM 6602 N N   . VAL A 1 837 ? 22.229   33.673  -13.905 1.00 94.28 837 A 1 
ATOM 6603 C CA  . VAL A 1 837 ? 20.928   33.583  -14.571 1.00 94.41 837 A 1 
ATOM 6604 C C   . VAL A 1 837 ? 20.015   34.681  -14.027 1.00 94.27 837 A 1 
ATOM 6605 O O   . VAL A 1 837 ? 19.847   34.808  -12.814 1.00 92.78 837 A 1 
ATOM 6606 C CB  . VAL A 1 837 ? 20.298   32.189  -14.368 1.00 94.49 837 A 1 
ATOM 6607 C CG1 . VAL A 1 837 ? 19.039   32.031  -15.224 1.00 77.34 837 A 1 
ATOM 6608 C CG2 . VAL A 1 837 ? 21.271   31.055  -14.730 1.00 71.45 837 A 1 
ATOM 6609 N N   . GLU A 1 838 ? 19.449   35.467  -14.924 1.00 92.58 838 A 1 
ATOM 6610 C CA  . GLU A 1 838 ? 18.381   36.419  -14.622 1.00 93.00 838 A 1 
ATOM 6611 C C   . GLU A 1 838 ? 17.035   35.826  -15.044 1.00 92.45 838 A 1 
ATOM 6612 O O   . GLU A 1 838 ? 16.889   35.336  -16.167 1.00 90.38 838 A 1 
ATOM 6613 C CB  . GLU A 1 838 ? 18.628   37.767  -15.307 1.00 92.01 838 A 1 
ATOM 6614 C CG  . GLU A 1 838 ? 19.834   38.509  -14.708 1.00 82.44 838 A 1 
ATOM 6615 C CD  . GLU A 1 838 ? 20.060   39.882  -15.361 1.00 81.09 838 A 1 
ATOM 6616 O OE1 . GLU A 1 838 ? 21.163   40.461  -15.227 1.00 70.32 838 A 1 
ATOM 6617 O OE2 . GLU A 1 838 ? 19.165   40.394  -16.071 1.00 71.31 838 A 1 
ATOM 6618 N N   . LEU A 1 839 ? 16.083   35.853  -14.120 1.00 92.98 839 A 1 
ATOM 6619 C CA  . LEU A 1 839 ? 14.734   35.330  -14.291 1.00 92.60 839 A 1 
ATOM 6620 C C   . LEU A 1 839 ? 13.771   36.464  -14.683 1.00 91.54 839 A 1 
ATOM 6621 O O   . LEU A 1 839 ? 14.055   37.641  -14.428 1.00 88.07 839 A 1 
ATOM 6622 C CB  . LEU A 1 839 ? 14.310   34.599  -12.999 1.00 92.61 839 A 1 
ATOM 6623 C CG  . LEU A 1 839 ? 15.276   33.485  -12.543 1.00 91.85 839 A 1 
ATOM 6624 C CD1 . LEU A 1 839 ? 14.826   32.928  -11.196 1.00 74.68 839 A 1 
ATOM 6625 C CD2 . LEU A 1 839 ? 15.350   32.323  -13.535 1.00 76.15 839 A 1 
ATOM 6626 N N   . GLU A 1 840 ? 12.673   36.095  -15.352 1.00 91.74 840 A 1 
ATOM 6627 C CA  . GLU A 1 840 ? 11.596   37.013  -15.752 1.00 90.62 840 A 1 
ATOM 6628 C C   . GLU A 1 840 ? 10.856   37.659  -14.569 1.00 87.06 840 A 1 
ATOM 6629 O O   . GLU A 1 840 ? 10.628   36.973  -13.541 1.00 78.97 840 A 1 
ATOM 6630 C CB  . GLU A 1 840 ? 10.626   36.336  -16.738 1.00 86.76 840 A 1 
ATOM 6631 C CG  . GLU A 1 840 ? 11.277   36.130  -18.123 1.00 79.61 840 A 1 
ATOM 6632 C CD  . GLU A 1 840 ? 10.312   35.597  -19.204 1.00 75.23 840 A 1 
ATOM 6633 O OE1 . GLU A 1 840 ? 10.681   35.748  -20.399 1.00 67.99 840 A 1 
ATOM 6634 O OE2 . GLU A 1 840 ? 9.245    35.055  -18.868 1.00 68.70 840 A 1 
ATOM 6635 O OXT . GLU A 1 840 ? 10.536   38.853  -14.736 1.00 71.05 840 A 1 
#
