# 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_if05234
#
_entry.id if05234
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n ASP 4   
1 n LEU 5   
1 n PHE 6   
1 n GLN 7   
1 n MET 8   
1 n LEU 9   
1 n ILE 10  
1 n GLY 11  
1 n ALA 12  
1 n LEU 13  
1 n GLY 14  
1 n PRO 15  
1 n MET 16  
1 n SER 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n VAL 21  
1 n GLY 22  
1 n GLY 23  
1 n PHE 24  
1 n ASN 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n VAL 29  
1 n ALA 30  
1 n LEU 31  
1 n TRP 32  
1 n ASP 33  
1 n ARG 34  
1 n TRP 35  
1 n ARG 36  
1 n ALA 37  
1 n PHE 38  
1 n PHE 39  
1 n LEU 40  
1 n ILE 41  
1 n SER 42  
1 n SER 43  
1 n ILE 44  
1 n PRO 45  
1 n ILE 46  
1 n ARG 47  
1 n ARG 48  
1 n PRO 49  
1 n TYR 50  
1 n ASP 51  
1 n PHE 52  
1 n SER 53  
1 n HIS 54  
1 n PRO 55  
1 n CYS 56  
1 n CYS 57  
1 n SER 58  
1 n ILE 59  
1 n GLN 60  
1 n ILE 61  
1 n LYS 62  
1 n CYS 63  
1 n LEU 64  
1 n LEU 65  
1 n LEU 66  
1 n PRO 67  
1 n GLY 68  
1 n LEU 69  
1 n SER 70  
1 n GLN 71  
1 n ASN 72  
1 n THR 73  
1 n LEU 74  
1 n ARG 75  
1 n ASN 76  
1 n ASN 77  
1 n GLY 78  
1 n MET 79  
1 n ASN 80  
1 n ILE 81  
1 n SER 82  
1 n TYR 83  
1 n HIS 84  
1 n TRP 85  
1 n LEU 86  
1 n LYS 87  
1 n ASP 88  
1 n TYR 89  
1 n LEU 90  
1 n SER 91  
1 n PHE 92  
1 n ASP 93  
1 n LEU 94  
1 n THR 95  
1 n PRO 96  
1 n GLU 97  
1 n GLN 98  
1 n LEU 99  
1 n SER 100 
1 n ASP 101 
1 n THR 102 
1 n LEU 103 
1 n THR 104 
1 n SER 105 
1 n ILE 106 
1 n GLY 107 
1 n LEU 108 
1 n GLU 109 
1 n THR 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n THR 114 
1 n GLU 115 
1 n THR 116 
1 n VAL 117 
1 n ARG 118 
1 n GLY 119 
1 n GLY 120 
1 n LEU 121 
1 n ASN 122 
1 n GLY 123 
1 n LEU 124 
1 n LEU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n VAL 129 
1 n LEU 130 
1 n THR 131 
1 n CYS 132 
1 n GLU 133 
1 n ARG 134 
1 n HIS 135 
1 n PRO 136 
1 n ASN 137 
1 n SER 138 
1 n ASP 139 
1 n HIS 140 
1 n LEU 141 
1 n HIS 142 
1 n ILE 143 
1 n THR 144 
1 n SER 145 
1 n VAL 146 
1 n ASP 147 
1 n ILE 148 
1 n GLY 149 
1 n ALA 150 
1 n GLY 151 
1 n ASP 152 
1 n PRO 153 
1 n LEU 154 
1 n PRO 155 
1 n ILE 156 
1 n VAL 157 
1 n CYS 158 
1 n GLY 159 
1 n ALA 160 
1 n PRO 161 
1 n ASN 162 
1 n VAL 163 
1 n ALA 164 
1 n ALA 165 
1 n GLY 166 
1 n GLN 167 
1 n LYS 168 
1 n VAL 169 
1 n VAL 170 
1 n VAL 171 
1 n ALA 172 
1 n PRO 173 
1 n VAL 174 
1 n GLY 175 
1 n THR 176 
1 n VAL 177 
1 n LEU 178 
1 n TYR 179 
1 n ASP 180 
1 n GLY 181 
1 n ASN 182 
1 n GLU 183 
1 n SER 184 
1 n PHE 185 
1 n THR 186 
1 n ILE 187 
1 n LYS 188 
1 n LYS 189 
1 n SER 190 
1 n LYS 191 
1 n ILE 192 
1 n ARG 193 
1 n GLY 194 
1 n VAL 195 
1 n GLU 196 
1 n SER 197 
1 n ASN 198 
1 n GLY 199 
1 n MET 200 
1 n ILE 201 
1 n CYS 202 
1 n ALA 203 
1 n GLU 204 
1 n ASP 205 
1 n GLU 206 
1 n ILE 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n SER 211 
1 n SER 212 
1 n HIS 213 
1 n ASP 214 
1 n GLY 215 
1 n ILE 216 
1 n ILE 217 
1 n VAL 218 
1 n LEU 219 
1 n PRO 220 
1 n ASP 221 
1 n THR 222 
1 n VAL 223 
1 n PRO 224 
1 n VAL 225 
1 n GLY 226 
1 n MET 227 
1 n ALA 228 
1 n ALA 229 
1 n LYS 230 
1 n ASP 231 
1 n TYR 232 
1 n PHE 233 
1 n ARG 234 
1 n GLY 235 
1 n ALA 236 
1 n ASN 237 
1 n ASP 238 
1 n SER 239 
1 n VAL 240 
1 n LEU 241 
1 n GLU 242 
1 n VAL 243 
1 n ASP 244 
1 n ILE 245 
1 n THR 246 
1 n PRO 247 
1 n ASN 248 
1 n ARG 249 
1 n ILE 250 
1 n ASP 251 
1 n ALA 252 
1 n ALA 253 
1 n SER 254 
1 n HIS 255 
1 n TYR 256 
1 n GLY 257 
1 n VAL 258 
1 n ALA 259 
1 n ARG 260 
1 n ASP 261 
1 n LEU 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n LEU 266 
1 n GLN 267 
1 n MET 268 
1 n GLN 269 
1 n GLY 270 
1 n HIS 271 
1 n ALA 272 
1 n VAL 273 
1 n VAL 274 
1 n LEU 275 
1 n GLN 276 
1 n LYS 277 
1 n PRO 278 
1 n ALA 279 
1 n VAL 280 
1 n GLU 281 
1 n ALA 282 
1 n PHE 283 
1 n ALA 284 
1 n ILE 285 
1 n ASP 286 
1 n ASP 287 
1 n PRO 288 
1 n ALA 289 
1 n PRO 290 
1 n ALA 291 
1 n VAL 292 
1 n ARG 293 
1 n VAL 294 
1 n THR 295 
1 n VAL 296 
1 n GLU 297 
1 n ASN 298 
1 n ALA 299 
1 n GLU 300 
1 n ALA 301 
1 n CYS 302 
1 n PRO 303 
1 n ARG 304 
1 n TYR 305 
1 n SER 306 
1 n GLY 307 
1 n VAL 308 
1 n THR 309 
1 n ILE 310 
1 n ARG 311 
1 n GLY 312 
1 n VAL 313 
1 n GLU 314 
1 n VAL 315 
1 n LYS 316 
1 n PRO 317 
1 n SER 318 
1 n PRO 319 
1 n ASP 320 
1 n TRP 321 
1 n LEU 322 
1 n LYS 323 
1 n LYS 324 
1 n ARG 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n ILE 329 
1 n GLY 330 
1 n VAL 331 
1 n ARG 332 
1 n ALA 333 
1 n ILE 334 
1 n ASN 335 
1 n ASN 336 
1 n VAL 337 
1 n VAL 338 
1 n ASP 339 
1 n ILE 340 
1 n THR 341 
1 n ASN 342 
1 n TYR 343 
1 n VAL 344 
1 n LEU 345 
1 n HIS 346 
1 n GLU 347 
1 n THR 348 
1 n GLY 349 
1 n GLN 350 
1 n PRO 351 
1 n LEU 352 
1 n HIS 353 
1 n ALA 354 
1 n PHE 355 
1 n ASP 356 
1 n LEU 357 
1 n ARG 358 
1 n GLN 359 
1 n ILE 360 
1 n ALA 361 
1 n GLY 362 
1 n GLN 363 
1 n HIS 364 
1 n ILE 365 
1 n LEU 366 
1 n VAL 367 
1 n LYS 368 
1 n THR 369 
1 n LEU 370 
1 n PRO 371 
1 n GLU 372 
1 n GLY 373 
1 n THR 374 
1 n PRO 375 
1 n PHE 376 
1 n VAL 377 
1 n THR 378 
1 n LEU 379 
1 n ASP 380 
1 n GLU 381 
1 n VAL 382 
1 n GLU 383 
1 n ARG 384 
1 n LYS 385 
1 n LEU 386 
1 n SER 387 
1 n ASP 388 
1 n LYS 389 
1 n ASP 390 
1 n LEU 391 
1 n MET 392 
1 n ILE 393 
1 n CYS 394 
1 n SER 395 
1 n GLU 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n LEU 400 
1 n CYS 401 
1 n ILE 402 
1 n GLY 403 
1 n GLY 404 
1 n VAL 405 
1 n PHE 406 
1 n THR 407 
1 n ASP 408 
1 n ILE 409 
1 n PHE 410 
1 n LEU 411 
1 n GLU 412 
1 n SER 413 
1 n ALA 414 
1 n CYS 415 
1 n PHE 416 
1 n ASN 417 
1 n PRO 418 
1 n THR 419 
1 n TRP 420 
1 n ILE 421 
1 n ARG 422 
1 n ARG 423 
1 n THR 424 
1 n ALA 425 
1 n ARG 426 
1 n ARG 427 
1 n HIS 428 
1 n GLY 429 
1 n LEU 430 
1 n ASN 431 
1 n THR 432 
1 n ASP 433 
1 n ALA 434 
1 n SER 435 
1 n PHE 436 
1 n ARG 437 
1 n PHE 438 
1 n GLU 439 
1 n ARG 440 
1 n GLY 441 
1 n ALA 442 
1 n ASP 443 
1 n PRO 444 
1 n ASN 445 
1 n GLN 446 
1 n THR 447 
1 n LEU 448 
1 n TYR 449 
1 n VAL 450 
1 n LEU 451 
1 n LYS 452 
1 n ARG 453 
1 n ALA 454 
1 n ALA 455 
1 n LEU 456 
1 n LEU 457 
1 n ILE 458 
1 n LYS 459 
1 n GLU 460 
1 n VAL 461 
1 n ALA 462 
1 n GLY 463 
1 n GLY 464 
1 n THR 465 
1 n ILE 466 
1 n THR 467 
1 n GLY 468 
1 n GLU 469 
1 n VAL 470 
1 n GLN 471 
1 n ASP 472 
1 n ILE 473 
1 n TYR 474 
1 n PRO 475 
1 n GLN 476 
1 n PRO 477 
1 n VAL 478 
1 n ALA 479 
1 n PRO 480 
1 n ALA 481 
1 n ALA 482 
1 n VAL 483 
1 n THR 484 
1 n LEU 485 
1 n THR 486 
1 n PHE 487 
1 n ASP 488 
1 n LYS 489 
1 n ILE 490 
1 n ASN 491 
1 n ARG 492 
1 n LEU 493 
1 n ALA 494 
1 n GLY 495 
1 n GLN 496 
1 n VAL 497 
1 n ILE 498 
1 n PRO 499 
1 n GLU 500 
1 n LYS 501 
1 n THR 502 
1 n VAL 503 
1 n GLU 504 
1 n THR 505 
1 n ILE 506 
1 n LEU 507 
1 n ARG 508 
1 n SER 509 
1 n LEU 510 
1 n GLU 511 
1 n ILE 512 
1 n ASP 513 
1 n ILE 514 
1 n ALA 515 
1 n GLY 516 
1 n ARG 517 
1 n GLN 518 
1 n GLY 519 
1 n ASP 520 
1 n CYS 521 
1 n LEU 522 
1 n GLN 523 
1 n LEU 524 
1 n ARG 525 
1 n ILE 526 
1 n PRO 527 
1 n THR 528 
1 n TYR 529 
1 n ARG 530 
1 n ILE 531 
1 n ASP 532 
1 n VAL 533 
1 n THR 534 
1 n ARG 535 
1 n ASP 536 
1 n VAL 537 
1 n ASP 538 
1 n VAL 539 
1 n ILE 540 
1 n GLU 541 
1 n ASP 542 
1 n ILE 543 
1 n LEU 544 
1 n ARG 545 
1 n ILE 546 
1 n TYR 547 
1 n GLY 548 
1 n TYR 549 
1 n ASN 550 
1 n GLN 551 
1 n ILE 552 
1 n HIS 553 
1 n ILE 554 
1 n ARG 555 
1 n PRO 556 
1 n GLU 557 
1 n MET 558 
1 n ARG 559 
1 n THR 560 
1 n SER 561 
1 n LEU 562 
1 n SER 563 
1 n VAL 564 
1 n ARG 565 
1 n THR 566 
1 n THR 567 
1 n ALA 568 
1 n ASP 569 
1 n ARG 570 
1 n SER 571 
1 n TYR 572 
1 n GLU 573 
1 n TRP 574 
1 n GLN 575 
1 n ASN 576 
1 n LEU 577 
1 n LEU 578 
1 n SER 579 
1 n GLU 580 
1 n GLN 581 
1 n LEU 582 
1 n THR 583 
1 n GLY 584 
1 n ALA 585 
1 n GLY 586 
1 n PHE 587 
1 n CYS 588 
1 n GLU 589 
1 n ILE 590 
1 n LEU 591 
1 n ASN 592 
1 n ASN 593 
1 n SER 594 
1 n LEU 595 
1 n THR 596 
1 n SER 597 
1 n SER 598 
1 n ALA 599 
1 n TYR 600 
1 n TYR 601 
1 n ARG 602 
1 n PRO 603 
1 n LEU 604 
1 n ALA 605 
1 n SER 606 
1 n LEU 607 
1 n PRO 608 
1 n GLU 609 
1 n SER 610 
1 n HIS 611 
1 n CYS 612 
1 n VAL 613 
1 n ARG 614 
1 n LEU 615 
1 n ARG 616 
1 n ASN 617 
1 n PRO 618 
1 n LEU 619 
1 n SER 620 
1 n SER 621 
1 n ASP 622 
1 n LEU 623 
1 n ASP 624 
1 n VAL 625 
1 n MET 626 
1 n ARG 627 
1 n GLN 628 
1 n THR 629 
1 n LEU 630 
1 n LEU 631 
1 n PHE 632 
1 n GLY 633 
1 n GLY 634 
1 n LEU 635 
1 n GLU 636 
1 n SER 637 
1 n ILE 638 
1 n VAL 639 
1 n TYR 640 
1 n ASN 641 
1 n ARG 642 
1 n ASN 643 
1 n ARG 644 
1 n LYS 645 
1 n ASN 646 
1 n ALA 647 
1 n ASP 648 
1 n LEU 649 
1 n LYS 650 
1 n PHE 651 
1 n TYR 652 
1 n GLU 653 
1 n TRP 654 
1 n GLY 655 
1 n ASN 656 
1 n THR 657 
1 n TYR 658 
1 n SER 659 
1 n TYR 660 
1 n GLN 661 
1 n PRO 662 
1 n GLU 663 
1 n ARG 664 
1 n LEU 665 
1 n LYS 666 
1 n GLU 667 
1 n GLU 668 
1 n GLN 669 
1 n PRO 670 
1 n LEU 671 
1 n THR 672 
1 n ALA 673 
1 n ILE 674 
1 n ARG 675 
1 n GLU 676 
1 n GLU 677 
1 n PHE 678 
1 n ARG 679 
1 n LEU 680 
1 n ALA 681 
1 n LEU 682 
1 n TRP 683 
1 n MET 684 
1 n THR 685 
1 n GLY 686 
1 n LEU 687 
1 n SER 688 
1 n ALA 689 
1 n PRO 690 
1 n ALA 691 
1 n HIS 692 
1 n TRP 693 
1 n LEU 694 
1 n ARG 695 
1 n PRO 696 
1 n ALA 697 
1 n GLU 698 
1 n LYS 699 
1 n ALA 700 
1 n SER 701 
1 n PHE 702 
1 n TYR 703 
1 n GLU 704 
1 n LEU 705 
1 n LYS 706 
1 n ALA 707 
1 n TYR 708 
1 n VAL 709 
1 n GLU 710 
1 n ASN 711 
1 n LEU 712 
1 n LEU 713 
1 n LEU 714 
1 n ARG 715 
1 n LEU 716 
1 n GLY 717 
1 n LEU 718 
1 n PRO 719 
1 n VAL 720 
1 n LYS 721 
1 n ARG 722 
1 n LEU 723 
1 n VAL 724 
1 n TYR 725 
1 n GLN 726 
1 n PRO 727 
1 n ALA 728 
1 n ALA 729 
1 n ASP 730 
1 n ASP 731 
1 n LEU 732 
1 n LEU 733 
1 n GLY 734 
1 n GLU 735 
1 n ALA 736 
1 n LEU 737 
1 n ARG 738 
1 n ILE 739 
1 n GLU 740 
1 n THR 741 
1 n PRO 742 
1 n SER 743 
1 n GLY 744 
1 n LYS 745 
1 n THR 746 
1 n LEU 747 
1 n GLY 748 
1 n VAL 749 
1 n LEU 750 
1 n GLY 751 
1 n ILE 752 
1 n VAL 753 
1 n ARG 754 
1 n LYS 755 
1 n THR 756 
1 n ILE 757 
1 n CYS 758 
1 n LYS 759 
1 n THR 760 
1 n PHE 761 
1 n ASP 762 
1 n ILE 763 
1 n PRO 764 
1 n VAL 765 
1 n GLU 766 
1 n VAL 767 
1 n TYR 768 
1 n PHE 769 
1 n ALA 770 
1 n GLU 771 
1 n LEU 772 
1 n ASN 773 
1 n TRP 774 
1 n ALA 775 
1 n ALA 776 
1 n LEU 777 
1 n MET 778 
1 n LYS 779 
1 n GLU 780 
1 n SER 781 
1 n ARG 782 
1 n PRO 783 
1 n ALA 784 
1 n LYS 785 
1 n VAL 786 
1 n GLY 787 
1 n GLU 788 
1 n ILE 789 
1 n ALA 790 
1 n ARG 791 
1 n PHE 792 
1 n HIS 793 
1 n PRO 794 
1 n VAL 795 
1 n LYS 796 
1 n ARG 797 
1 n ASP 798 
1 n LEU 799 
1 n ALA 800 
1 n LEU 801 
1 n LEU 802 
1 n LEU 803 
1 n ASP 804 
1 n GLN 805 
1 n SER 806 
1 n VAL 807 
1 n PRO 808 
1 n PHE 809 
1 n SER 810 
1 n GLU 811 
1 n ILE 812 
1 n GLU 813 
1 n LYS 814 
1 n ILE 815 
1 n ALA 816 
1 n TYR 817 
1 n GLN 818 
1 n THR 819 
1 n ASP 820 
1 n ARG 821 
1 n LYS 822 
1 n LEU 823 
1 n LEU 824 
1 n LYS 825 
1 n ASP 826 
1 n ILE 827 
1 n SER 828 
1 n LEU 829 
1 n PHE 830 
1 n ASP 831 
1 n VAL 832 
1 n TYR 833 
1 n GLU 834 
1 n GLY 835 
1 n LYS 836 
1 n ASN 837 
1 n LEU 838 
1 n PRO 839 
1 n GLU 840 
1 n GLY 841 
1 n LYS 842 
1 n LYS 843 
1 n SER 844 
1 n TYR 845 
1 n ALA 846 
1 n VAL 847 
1 n SER 848 
1 n PHE 849 
1 n THR 850 
1 n LEU 851 
1 n GLN 852 
1 n ASP 853 
1 n GLU 854 
1 n GLU 855 
1 n LYS 856 
1 n THR 857 
1 n LEU 858 
1 n THR 859 
1 n ASP 860 
1 n LYS 861 
1 n GLN 862 
1 n ILE 863 
1 n ASP 864 
1 n ALA 865 
1 n LEU 866 
1 n MET 867 
1 n ALA 868 
1 n ARG 869 
1 n ILE 870 
1 n ARG 871 
1 n LYS 872 
1 n ASN 873 
1 n LEU 874 
1 n GLU 875 
1 n GLU 876 
1 n LYS 877 
1 n ALA 878 
1 n GLY 879 
1 n ALA 880 
1 n GLN 881 
1 n LEU 882 
1 n ARG 883 
#
_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 08:21:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 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 LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n CYS . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n TRP . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n MET . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n HIS . 692 A 692 
A 693 1 n TRP . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n CYS . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n GLU . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n ASN . 773 A 773 
A 774 1 n TRP . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n MET . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n HIS . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n ASP . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n PHE . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n ILE . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n GLN . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n ASP . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n LYS . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n PHE . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n LYS . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n LYS . 842 A 842 
A 843 1 n LYS . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n TYR . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n VAL . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n PHE . 849 A 849 
A 850 1 n THR . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n GLN . 852 A 852 
A 853 1 n ASP . 853 A 853 
A 854 1 n GLU . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n THR . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n GLN . 862 A 862 
A 863 1 n ILE . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n MET . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n ILE . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n LYS . 872 A 872 
A 873 1 n ASN . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n ALA . 878 A 878 
A 879 1 n GLY . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n GLN . 881 A 881 
A 882 1 n LEU . 882 A 882 
A 883 1 n ARG . 883 A 883 
#
_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   ? -22.455 -15.967 1.551   1.00 26.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.434 -16.398 0.134   1.00 34.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.020 -16.568 -0.440  1.00 36.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.740 -17.651 -0.936  1.00 36.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.371 -15.585 -0.774  1.00 32.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.355 -16.532 -1.470  1.00 27.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.618 -15.702 -2.474  1.00 25.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.675 -15.400 -3.995  1.00 21.51 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -20.083 -15.619 -0.314  1.00 29.96 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -18.686 -15.837 -0.771  1.00 32.79 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -17.837 -16.733 0.151   1.00 34.33 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -16.934 -17.406 -0.324  1.00 34.17 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -17.975 -14.498 -1.028  1.00 31.77 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -18.045 -14.092 -2.500  1.00 29.55 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -16.894 -12.760 -2.942  1.00 26.36 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -17.880 -11.297 -2.555  1.00 25.38 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -18.143 -16.792 1.450   1.00 31.28 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -17.426 -17.641 2.424   1.00 36.61 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -17.752 -19.135 2.245   1.00 37.39 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -16.872 -19.973 2.389   1.00 36.30 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -17.720 -17.124 3.845   1.00 34.92 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -16.580 -17.411 4.830   1.00 32.75 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -16.850 -16.784 6.211   1.00 30.27 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -15.655 -17.012 7.145   1.00 27.76 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -15.861 -16.428 8.496   1.00 24.56 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -18.978 -19.442 1.820   1.00 33.60 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -19.443 -20.819 1.576   1.00 42.75 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -18.906 -21.382 0.248   1.00 42.73 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -18.646 -22.575 0.136   1.00 41.14 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -20.982 -20.847 1.617   1.00 40.30 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -21.527 -20.133 2.853   1.00 36.90 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -21.133 -20.508 3.968   1.00 34.04 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -22.205 -19.096 2.643   1.00 34.77 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -18.649 -20.518 -0.739  1.00 30.33 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -18.037 -20.892 -2.018  1.00 33.54 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -16.552 -21.271 -1.858  1.00 33.56 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -16.060 -22.167 -2.540  1.00 33.61 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -18.217 -19.730 -3.019  1.00 32.64 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -18.395 -20.214 -4.473  1.00 30.12 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -19.850 -20.611 -4.735  1.00 28.37 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -18.021 -19.108 -5.458  1.00 33.80 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -15.849 -20.617 -0.928  1.00 27.78 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -14.436 -20.878 -0.640  1.00 30.36 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -14.236 -22.197 0.128   1.00 30.21 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -13.308 -22.950 -0.170  1.00 30.17 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -13.850 -19.666 0.096   1.00 29.60 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -12.374 -19.436 -0.171  1.00 28.10 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -11.403 -19.881 0.741   1.00 26.27 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -11.974 -18.766 -1.345  1.00 28.72 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -10.037 -19.654 0.482   1.00 27.96 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -10.608 -18.544 -1.603  1.00 28.01 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -9.639  -18.989 -0.691  1.00 30.38 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -15.139 -22.538 1.043   1.00 33.82 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -15.109 -23.834 1.738   1.00 37.58 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -15.500 -25.012 0.828   1.00 37.55 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -14.921 -26.090 0.959   1.00 38.21 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -15.977 -23.792 3.004   1.00 36.93 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -15.230 -23.135 4.173   1.00 35.41 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -15.966 -23.274 5.505   1.00 31.97 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -17.177 -23.371 5.582   1.00 32.75 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -15.271 -23.281 6.620   1.00 33.54 7   A 1 
ATOM 62   N N   . MET A 1 8   ? -16.390 -24.814 -0.140  1.00 35.06 8   A 1 
ATOM 63   C CA  . MET A 1 8   ? -16.707 -25.834 -1.152  1.00 37.34 8   A 1 
ATOM 64   C C   . MET A 1 8   ? -15.535 -26.122 -2.106  1.00 37.22 8   A 1 
ATOM 65   O O   . MET A 1 8   ? -15.370 -27.263 -2.535  1.00 38.29 8   A 1 
ATOM 66   C CB  . MET A 1 8   ? -17.953 -25.424 -1.950  1.00 36.93 8   A 1 
ATOM 67   C CG  . MET A 1 8   ? -19.206 -26.165 -1.476  1.00 33.70 8   A 1 
ATOM 68   S SD  . MET A 1 8   ? -20.664 -25.817 -2.492  1.00 31.22 8   A 1 
ATOM 69   C CE  . MET A 1 8   ? -21.389 -27.469 -2.600  1.00 28.99 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -14.706 -25.122 -2.413  1.00 27.91 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -13.524 -25.275 -3.272  1.00 30.94 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -12.375 -26.021 -2.578  1.00 30.07 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -11.676 -26.795 -3.227  1.00 29.90 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -13.104 -23.881 -3.782  1.00 30.07 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -13.686 -23.572 -5.175  1.00 27.74 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -13.903 -22.073 -5.368  1.00 26.82 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -12.736 -24.063 -6.271  1.00 30.95 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -12.210 -25.847 -1.265  1.00 30.77 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -11.175 -26.545 -0.483  1.00 33.86 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -11.569 -28.010 -0.212  1.00 33.84 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -10.713 -28.891 -0.228  1.00 33.29 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -10.845 -25.730 0.791   1.00 32.35 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -10.190 -24.385 0.380   1.00 30.23 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -9.909  -26.510 1.736   1.00 31.56 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -9.964  -23.400 1.533   1.00 30.99 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -12.864 -28.309 -0.059  1.00 34.17 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -13.351 -29.680 0.149   1.00 38.32 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -13.284 -30.598 -1.087  1.00 37.89 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -13.408 -31.809 -0.951  1.00 36.47 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -13.077 -30.045 -2.283  1.00 36.01 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -13.058 -30.796 -3.544  1.00 40.69 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -11.646 -31.162 -4.059  1.00 40.54 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -11.533 -31.778 -5.117  1.00 38.72 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -13.879 -30.010 -4.575  1.00 38.52 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -10.583 -30.800 -3.342  1.00 27.62 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -9.185  -30.957 -3.780  1.00 32.98 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -8.343  -31.877 -2.876  1.00 31.92 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -7.182  -31.598 -2.594  1.00 30.66 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -8.559  -29.568 -4.023  1.00 31.55 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -9.022  -28.884 -5.321  1.00 29.41 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -8.553  -27.430 -5.326  1.00 28.05 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -8.443  -29.564 -6.569  1.00 31.96 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -8.874  -33.014 -2.494  1.00 29.75 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -8.070  -34.149 -2.025  1.00 33.81 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -8.685  -35.463 -2.522  1.00 33.99 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -9.905  -35.598 -2.469  1.00 32.08 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? -7.886  -36.449 -2.996  1.00 26.90 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? -6.464  -36.466 -3.320  1.00 30.84 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? -6.222  -36.852 -4.795  1.00 31.46 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? -6.632  -37.921 -5.232  1.00 29.75 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? -5.914  -37.545 -2.381  1.00 28.23 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? -7.059  -38.573 -2.303  1.00 28.89 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? -8.316  -37.823 -2.771  1.00 33.02 15  A 1 
ATOM 114  N N   . MET A 1 16  ? -5.491  -36.042 -5.565  1.00 24.58 16  A 1 
ATOM 115  C CA  . MET A 1 16  ? -4.823  -36.508 -6.792  1.00 28.46 16  A 1 
ATOM 116  C C   . MET A 1 16  ? -3.467  -35.813 -6.945  1.00 28.18 16  A 1 
ATOM 117  O O   . MET A 1 16  ? -3.309  -34.796 -7.617  1.00 27.34 16  A 1 
ATOM 118  C CB  . MET A 1 16  ? -5.700  -36.389 -8.056  1.00 27.59 16  A 1 
ATOM 119  C CG  . MET A 1 16  ? -6.634  -37.593 -8.224  1.00 24.87 16  A 1 
ATOM 120  S SD  . MET A 1 16  ? -7.107  -37.986 -9.930  1.00 22.83 16  A 1 
ATOM 121  C CE  . MET A 1 16  ? -8.743  -37.208 -9.993  1.00 21.39 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -2.469  -36.408 -6.294  1.00 22.19 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -1.061  -36.247 -6.638  1.00 26.06 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -0.755  -37.032 -7.911  1.00 25.72 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -0.838  -38.265 -7.904  1.00 24.75 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -0.195  -36.750 -5.473  1.00 24.63 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -0.629  -38.029 -5.050  1.00 22.52 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -0.368  -36.331 -8.960  1.00 22.73 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 0.251   -36.922 -10.150 1.00 26.72 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -0.473  -36.616 -11.456 1.00 26.63 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -1.276  -37.422 -11.900 1.00 25.53 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? -0.142  -35.482 -12.086 1.00 18.06 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? -0.038  -35.335 -13.548 1.00 21.98 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? 0.567   -33.961 -13.886 1.00 21.47 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? 0.070   -32.908 -13.485 1.00 21.08 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? -1.387  -35.585 -14.255 1.00 21.32 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? -1.422  -36.983 -14.927 1.00 19.82 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? -2.814  -37.609 -14.852 1.00 19.21 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? -1.005  -36.903 -16.391 1.00 21.57 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? 1.686   -34.022 -14.589 1.00 16.01 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? 2.468   -32.909 -15.118 1.00 19.88 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? 1.698   -32.095 -16.175 1.00 19.47 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? 0.921   -32.646 -16.954 1.00 19.02 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? 3.748   -33.520 -15.735 1.00 19.16 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? 4.912   -33.673 -14.737 1.00 17.24 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? 5.678   -34.979 -14.969 1.00 16.42 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? 5.896   -32.514 -14.892 1.00 17.89 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? 1.986   -30.804 -16.191 1.00 17.08 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? 2.031   -29.851 -17.310 1.00 20.01 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? 1.205   -30.222 -18.554 1.00 20.08 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? 1.651   -30.993 -19.402 1.00 19.41 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? 3.514   -29.591 -17.695 1.00 18.56 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? 3.649   -28.432 -18.685 1.00 15.80 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? 4.373   -29.225 -16.466 1.00 16.57 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? 0.034   -29.578 -18.702 1.00 20.32 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? -0.714  -29.558 -19.969 1.00 24.15 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? -2.234  -29.706 -19.832 1.00 24.22 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? -2.810  -30.575 -20.469 1.00 23.16 22  A 1 
ATOM 159  N N   . GLY A 1 23  ? -2.905  -28.873 -19.025 1.00 21.39 23  A 1 
ATOM 160  C CA  . GLY A 1 23  ? -4.354  -29.056 -18.819 1.00 24.65 23  A 1 
ATOM 161  C C   . GLY A 1 23  ? -5.185  -27.862 -18.345 1.00 24.89 23  A 1 
ATOM 162  O O   . GLY A 1 23  ? -6.357  -28.047 -18.028 1.00 23.82 23  A 1 
ATOM 163  N N   . PHE A 1 24  ? -4.642  -26.642 -18.314 1.00 17.43 24  A 1 
ATOM 164  C CA  . PHE A 1 24  ? -5.400  -25.482 -17.805 1.00 22.07 24  A 1 
ATOM 165  C C   . PHE A 1 24  ? -6.579  -25.048 -18.696 1.00 21.82 24  A 1 
ATOM 166  O O   . PHE A 1 24  ? -7.556  -24.503 -18.189 1.00 20.85 24  A 1 
ATOM 167  C CB  . PHE A 1 24  ? -4.440  -24.324 -17.482 1.00 20.64 24  A 1 
ATOM 168  C CG  . PHE A 1 24  ? -4.235  -24.141 -15.987 1.00 18.40 24  A 1 
ATOM 169  C CD1 . PHE A 1 24  ? -5.098  -23.300 -15.259 1.00 17.20 24  A 1 
ATOM 170  C CD2 . PHE A 1 24  ? -3.210  -24.836 -15.314 1.00 17.96 24  A 1 
ATOM 171  C CE1 . PHE A 1 24  ? -4.935  -23.149 -13.868 1.00 17.96 24  A 1 
ATOM 172  C CE2 . PHE A 1 24  ? -3.052  -24.690 -13.921 1.00 18.25 24  A 1 
ATOM 173  C CZ  . PHE A 1 24  ? -3.914  -23.844 -13.199 1.00 19.20 24  A 1 
ATOM 174  N N   . ASN A 1 25  ? -6.555  -25.370 -19.990 1.00 18.79 25  A 1 
ATOM 175  C CA  . ASN A 1 25  ? -7.656  -25.018 -20.897 1.00 24.80 25  A 1 
ATOM 176  C C   . ASN A 1 25  ? -8.854  -25.984 -20.841 1.00 24.88 25  A 1 
ATOM 177  O O   . ASN A 1 25  ? -9.967  -25.583 -21.166 1.00 24.06 25  A 1 
ATOM 178  C CB  . ASN A 1 25  ? -7.103  -24.839 -22.326 1.00 23.59 25  A 1 
ATOM 179  C CG  . ASN A 1 25  ? -6.459  -23.478 -22.544 1.00 20.45 25  A 1 
ATOM 180  O OD1 . ASN A 1 25  ? -6.629  -22.550 -21.775 1.00 18.86 25  A 1 
ATOM 181  N ND2 . ASN A 1 25  ? -5.702  -23.306 -23.599 1.00 19.86 25  A 1 
ATOM 182  N N   . ALA A 1 26  ? -8.678  -27.227 -20.398 1.00 20.54 26  A 1 
ATOM 183  C CA  . ALA A 1 26  ? -9.773  -28.203 -20.359 1.00 26.33 26  A 1 
ATOM 184  C C   . ALA A 1 26  ? -10.695 -28.028 -19.135 1.00 26.84 26  A 1 
ATOM 185  O O   . ALA A 1 26  ? -11.904 -28.235 -19.231 1.00 26.25 26  A 1 
ATOM 186  C CB  . ALA A 1 26  ? -9.163  -29.607 -20.437 1.00 24.85 26  A 1 
ATOM 187  N N   . VAL A 1 27  ? -10.146 -27.580 -18.002 1.00 19.92 27  A 1 
ATOM 188  C CA  . VAL A 1 27  ? -10.917 -27.358 -16.763 1.00 23.31 27  A 1 
ATOM 189  C C   . VAL A 1 27  ? -11.761 -26.081 -16.855 1.00 23.52 27  A 1 
ATOM 190  O O   . VAL A 1 27  ? -12.905 -26.065 -16.403 1.00 23.32 27  A 1 
ATOM 191  C CB  . VAL A 1 27  ? -9.980  -27.355 -15.538 1.00 22.23 27  A 1 
ATOM 192  C CG1 . VAL A 1 27  ? -10.742 -27.133 -14.225 1.00 19.35 27  A 1 
ATOM 193  C CG2 . VAL A 1 27  ? -9.240  -28.700 -15.418 1.00 20.77 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? -11.250 -25.041 -17.513 1.00 19.62 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? -11.994 -23.802 -17.749 1.00 23.83 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? -13.206 -24.010 -18.679 1.00 24.47 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? -14.275 -23.456 -18.431 1.00 24.12 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? -11.015 -22.757 -18.294 1.00 22.93 28  A 1 
ATOM 199  N N   . VAL A 1 29  ? -13.073 -24.859 -19.698 1.00 20.36 29  A 1 
ATOM 200  C CA  . VAL A 1 29  ? -14.174 -25.194 -20.622 1.00 24.27 29  A 1 
ATOM 201  C C   . VAL A 1 29  ? -15.242 -26.050 -19.929 1.00 24.63 29  A 1 
ATOM 202  O O   . VAL A 1 29  ? -16.434 -25.779 -20.075 1.00 24.13 29  A 1 
ATOM 203  C CB  . VAL A 1 29  ? -13.619 -25.844 -21.906 1.00 22.85 29  A 1 
ATOM 204  C CG1 . VAL A 1 29  ? -14.720 -26.327 -22.855 1.00 19.78 29  A 1 
ATOM 205  C CG2 . VAL A 1 29  ? -12.767 -24.830 -22.696 1.00 21.15 29  A 1 
ATOM 206  N N   . ALA A 1 30  ? -14.854 -27.004 -19.089 1.00 21.26 30  A 1 
ATOM 207  C CA  . ALA A 1 30  ? -15.801 -27.845 -18.349 1.00 26.84 30  A 1 
ATOM 208  C C   . ALA A 1 30  ? -16.594 -27.078 -17.264 1.00 27.74 30  A 1 
ATOM 209  O O   . ALA A 1 30  ? -17.758 -27.395 -17.003 1.00 27.31 30  A 1 
ATOM 210  C CB  . ALA A 1 30  ? -15.022 -29.021 -17.753 1.00 25.24 30  A 1 
ATOM 211  N N   . LEU A 1 31  ? -15.994 -26.053 -16.653 1.00 19.78 31  A 1 
ATOM 212  C CA  . LEU A 1 31  ? -16.675 -25.151 -15.717 1.00 25.25 31  A 1 
ATOM 213  C C   . LEU A 1 31  ? -17.627 -24.185 -16.437 1.00 25.66 31  A 1 
ATOM 214  O O   . LEU A 1 31  ? -18.712 -23.902 -15.927 1.00 25.32 31  A 1 
ATOM 215  C CB  . LEU A 1 31  ? -15.616 -24.409 -14.876 1.00 24.01 31  A 1 
ATOM 216  C CG  . LEU A 1 31  ? -15.161 -25.222 -13.647 1.00 21.50 31  A 1 
ATOM 217  C CD1 . LEU A 1 31  ? -13.794 -24.756 -13.159 1.00 20.60 31  A 1 
ATOM 218  C CD2 . LEU A 1 31  ? -16.158 -25.063 -12.490 1.00 23.32 31  A 1 
ATOM 219  N N   . TRP A 1 32  ? -17.269 -23.745 -17.638 1.00 24.70 32  A 1 
ATOM 220  C CA  . TRP A 1 32  ? -18.100 -22.881 -18.477 1.00 26.16 32  A 1 
ATOM 221  C C   . TRP A 1 32  ? -19.356 -23.596 -18.994 1.00 26.52 32  A 1 
ATOM 222  O O   . TRP A 1 32  ? -20.453 -23.024 -18.964 1.00 25.68 32  A 1 
ATOM 223  C CB  . TRP A 1 32  ? -17.240 -22.347 -19.623 1.00 24.53 32  A 1 
ATOM 224  C CG  . TRP A 1 32  ? -17.881 -21.282 -20.458 1.00 22.85 32  A 1 
ATOM 225  C CD1 . TRP A 1 32  ? -18.465 -21.456 -21.667 1.00 20.56 32  A 1 
ATOM 226  C CD2 . TRP A 1 32  ? -18.001 -19.857 -20.158 1.00 23.62 32  A 1 
ATOM 227  N NE1 . TRP A 1 32  ? -18.929 -20.240 -22.139 1.00 22.27 32  A 1 
ATOM 228  C CE2 . TRP A 1 32  ? -18.670 -19.217 -21.251 1.00 23.74 32  A 1 
ATOM 229  C CE3 . TRP A 1 32  ? -17.603 -19.035 -19.081 1.00 27.36 32  A 1 
ATOM 230  C CZ2 . TRP A 1 32  ? -18.924 -17.837 -21.274 1.00 24.65 32  A 1 
ATOM 231  C CZ3 . TRP A 1 32  ? -17.858 -17.649 -19.097 1.00 23.88 32  A 1 
ATOM 232  C CH2 . TRP A 1 32  ? -18.514 -17.050 -20.186 1.00 24.53 32  A 1 
ATOM 233  N N   . ASP A 1 33  ? -19.256 -24.862 -19.381 1.00 23.59 33  A 1 
ATOM 234  C CA  . ASP A 1 33  ? -20.398 -25.661 -19.855 1.00 28.65 33  A 1 
ATOM 235  C C   . ASP A 1 33  ? -21.374 -26.045 -18.729 1.00 28.88 33  A 1 
ATOM 236  O O   . ASP A 1 33  ? -22.588 -26.093 -18.951 1.00 27.89 33  A 1 
ATOM 237  C CB  . ASP A 1 33  ? -19.891 -26.892 -20.626 1.00 26.27 33  A 1 
ATOM 238  C CG  . ASP A 1 33  ? -19.484 -26.584 -22.075 1.00 23.10 33  A 1 
ATOM 239  O OD1 . ASP A 1 33  ? -19.964 -25.559 -22.630 1.00 21.44 33  A 1 
ATOM 240  O OD2 . ASP A 1 33  ? -18.741 -27.409 -22.648 1.00 22.33 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? -20.898 -26.210 -17.488 1.00 22.93 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? -21.780 -26.392 -16.318 1.00 26.05 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? -22.505 -25.104 -15.909 1.00 26.30 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? -23.610 -25.180 -15.387 1.00 25.52 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? -21.013 -27.005 -15.141 1.00 24.06 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? -20.869 -28.525 -15.303 1.00 21.23 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? -20.274 -29.148 -14.036 1.00 19.93 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? -20.252 -30.621 -14.112 1.00 18.31 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? -20.111 -31.458 -13.095 1.00 17.25 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? -19.953 -31.048 -11.868 1.00 16.77 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? -20.124 -32.746 -13.296 1.00 17.04 34  A 1 
ATOM 252  N N   . TRP A 1 35  ? -21.930 -23.940 -16.188 1.00 22.19 35  A 1 
ATOM 253  C CA  . TRP A 1 35  ? -22.579 -22.648 -15.930 1.00 24.08 35  A 1 
ATOM 254  C C   . TRP A 1 35  ? -23.680 -22.315 -16.954 1.00 23.67 35  A 1 
ATOM 255  O O   . TRP A 1 35  ? -24.693 -21.712 -16.604 1.00 22.71 35  A 1 
ATOM 256  C CB  . TRP A 1 35  ? -21.502 -21.556 -15.847 1.00 22.60 35  A 1 
ATOM 257  C CG  . TRP A 1 35  ? -21.580 -20.681 -14.636 1.00 20.70 35  A 1 
ATOM 258  C CD1 . TRP A 1 35  ? -21.501 -21.093 -13.347 1.00 18.83 35  A 1 
ATOM 259  C CD2 . TRP A 1 35  ? -21.736 -19.229 -14.566 1.00 20.18 35  A 1 
ATOM 260  N NE1 . TRP A 1 35  ? -21.599 -20.015 -12.492 1.00 20.35 35  A 1 
ATOM 261  C CE2 . TRP A 1 35  ? -21.741 -18.836 -13.189 1.00 21.77 35  A 1 
ATOM 262  C CE3 . TRP A 1 35  ? -21.868 -18.206 -15.531 1.00 25.03 35  A 1 
ATOM 263  C CZ2 . TRP A 1 35  ? -21.869 -17.497 -12.789 1.00 23.10 35  A 1 
ATOM 264  C CZ3 . TRP A 1 35  ? -21.998 -16.859 -15.132 1.00 22.59 35  A 1 
ATOM 265  C CH2 . TRP A 1 35  ? -22.000 -16.505 -13.771 1.00 22.74 35  A 1 
ATOM 266  N N   . ARG A 1 36  ? -23.550 -22.790 -18.198 1.00 21.85 36  A 1 
ATOM 267  C CA  . ARG A 1 36  ? -24.590 -22.678 -19.242 1.00 24.25 36  A 1 
ATOM 268  C C   . ARG A 1 36  ? -25.872 -23.464 -18.934 1.00 24.44 36  A 1 
ATOM 269  O O   . ARG A 1 36  ? -26.940 -23.057 -19.385 1.00 23.82 36  A 1 
ATOM 270  C CB  . ARG A 1 36  ? -24.021 -23.117 -20.597 1.00 23.14 36  A 1 
ATOM 271  C CG  . ARG A 1 36  ? -23.379 -21.949 -21.350 1.00 20.16 36  A 1 
ATOM 272  C CD  . ARG A 1 36  ? -22.879 -22.437 -22.710 1.00 18.25 36  A 1 
ATOM 273  N NE  . ARG A 1 36  ? -22.532 -21.317 -23.596 1.00 17.26 36  A 1 
ATOM 274  C CZ  . ARG A 1 36  ? -22.116 -21.431 -24.841 1.00 16.26 36  A 1 
ATOM 275  N NH1 . ARG A 1 36  ? -21.930 -22.594 -25.404 1.00 16.17 36  A 1 
ATOM 276  N NH2 . ARG A 1 36  ? -21.876 -20.366 -25.558 1.00 15.77 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -25.790 -24.538 -18.158 1.00 20.42 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -26.958 -25.357 -17.811 1.00 22.78 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -27.913 -24.689 -16.795 1.00 23.21 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -29.042 -25.136 -16.651 1.00 22.81 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -26.458 -26.724 -17.332 1.00 21.27 37  A 1 
ATOM 282  N N   . PHE A 1 38  ? -27.486 -23.614 -16.119 1.00 16.91 38  A 1 
ATOM 283  C CA  . PHE A 1 38  ? -28.280 -22.945 -15.079 1.00 19.35 38  A 1 
ATOM 284  C C   . PHE A 1 38  ? -29.131 -21.763 -15.589 1.00 19.46 38  A 1 
ATOM 285  O O   . PHE A 1 38  ? -29.964 -21.250 -14.854 1.00 19.01 38  A 1 
ATOM 286  C CB  . PHE A 1 38  ? -27.357 -22.570 -13.906 1.00 18.52 38  A 1 
ATOM 287  C CG  . PHE A 1 38  ? -27.970 -22.869 -12.550 1.00 16.58 38  A 1 
ATOM 288  C CD1 . PHE A 1 38  ? -28.668 -21.873 -11.844 1.00 15.60 38  A 1 
ATOM 289  C CD2 . PHE A 1 38  ? -27.857 -24.159 -12.000 1.00 16.35 38  A 1 
ATOM 290  C CE1 . PHE A 1 38  ? -29.247 -22.164 -10.597 1.00 15.91 38  A 1 
ATOM 291  C CE2 . PHE A 1 38  ? -28.436 -24.451 -10.755 1.00 16.47 38  A 1 
ATOM 292  C CZ  . PHE A 1 38  ? -29.130 -23.455 -10.053 1.00 17.26 38  A 1 
ATOM 293  N N   . PHE A 1 39  ? -28.972 -21.341 -16.847 1.00 15.60 39  A 1 
ATOM 294  C CA  . PHE A 1 39  ? -29.649 -20.164 -17.432 1.00 17.63 39  A 1 
ATOM 295  C C   . PHE A 1 39  ? -30.502 -20.467 -18.681 1.00 17.59 39  A 1 
ATOM 296  O O   . PHE A 1 39  ? -30.659 -19.625 -19.560 1.00 16.70 39  A 1 
ATOM 297  C CB  . PHE A 1 39  ? -28.646 -19.010 -17.601 1.00 16.78 39  A 1 
ATOM 298  C CG  . PHE A 1 39  ? -28.707 -18.017 -16.454 1.00 14.66 39  A 1 
ATOM 299  C CD1 . PHE A 1 39  ? -29.699 -17.018 -16.450 1.00 13.69 39  A 1 
ATOM 300  C CD2 . PHE A 1 39  ? -27.797 -18.102 -15.389 1.00 13.73 39  A 1 
ATOM 301  C CE1 . PHE A 1 39  ? -29.774 -16.102 -15.387 1.00 13.66 39  A 1 
ATOM 302  C CE2 . PHE A 1 39  ? -27.875 -17.188 -14.325 1.00 14.05 39  A 1 
ATOM 303  C CZ  . PHE A 1 39  ? -28.859 -16.186 -14.324 1.00 14.28 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -31.095 -21.657 -18.774 1.00 15.51 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -32.036 -22.024 -19.842 1.00 18.31 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -33.489 -22.046 -19.341 1.00 18.46 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -34.141 -23.082 -19.347 1.00 18.02 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -31.566 -23.326 -20.534 1.00 17.42 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -30.716 -23.067 -21.788 1.00 15.48 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -29.916 -24.321 -22.143 1.00 14.57 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -31.583 -22.709 -22.999 1.00 15.47 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? -34.025 -20.898 -18.932 1.00 15.39 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? -35.463 -20.580 -18.980 1.00 17.36 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? -35.627 -19.095 -19.333 1.00 17.50 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? -35.859 -18.252 -18.479 1.00 17.15 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? -36.262 -20.971 -17.701 1.00 16.50 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? -36.072 -22.447 -17.294 1.00 14.69 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? -37.771 -20.703 -17.944 1.00 15.03 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? -36.865 -22.904 -16.057 1.00 14.36 41  A 1 
ATOM 320  N N   . SER A 1 42  ? -35.473 -18.761 -20.596 1.00 15.80 42  A 1 
ATOM 321  C CA  . SER A 1 42  ? -36.305 -17.813 -21.363 1.00 18.19 42  A 1 
ATOM 322  C C   . SER A 1 42  ? -35.697 -17.608 -22.754 1.00 18.32 42  A 1 
ATOM 323  O O   . SER A 1 42  ? -34.537 -17.257 -22.932 1.00 17.64 42  A 1 
ATOM 324  C CB  . SER A 1 42  ? -36.578 -16.459 -20.677 1.00 17.07 42  A 1 
ATOM 325  O OG  . SER A 1 42  ? -35.433 -15.930 -20.066 1.00 15.13 42  A 1 
ATOM 326  N N   . SER A 1 43  ? -36.500 -17.912 -23.738 1.00 15.76 43  A 1 
ATOM 327  C CA  . SER A 1 43  ? -36.221 -17.949 -25.168 1.00 17.94 43  A 1 
ATOM 328  C C   . SER A 1 43  ? -36.042 -16.552 -25.783 1.00 18.02 43  A 1 
ATOM 329  O O   . SER A 1 43  ? -36.946 -15.739 -25.671 1.00 17.00 43  A 1 
ATOM 330  C CB  . SER A 1 43  ? -37.428 -18.642 -25.817 1.00 16.85 43  A 1 
ATOM 331  O OG  . SER A 1 43  ? -38.633 -18.335 -25.122 1.00 14.96 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -34.923 -16.321 -26.507 1.00 15.75 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -34.804 -15.544 -27.767 1.00 18.18 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -33.502 -15.994 -28.481 1.00 18.44 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -32.467 -16.131 -27.827 1.00 17.64 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -34.810 -13.994 -27.543 1.00 17.10 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -36.233 -13.398 -27.403 1.00 15.11 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -34.159 -13.224 -28.714 1.00 15.33 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -36.311 -12.310 -26.327 1.00 14.35 44  A 1 
ATOM 340  N N   . PRO A 1 45  ? -33.504 -16.246 -29.809 1.00 17.07 45  A 1 
ATOM 341  C CA  . PRO A 1 45  ? -32.338 -16.767 -30.521 1.00 19.05 45  A 1 
ATOM 342  C C   . PRO A 1 45  ? -31.432 -15.641 -31.041 1.00 19.57 45  A 1 
ATOM 343  O O   . PRO A 1 45  ? -31.865 -14.818 -31.845 1.00 18.47 45  A 1 
ATOM 344  C CB  . PRO A 1 45  ? -32.933 -17.596 -31.663 1.00 17.58 45  A 1 
ATOM 345  C CG  . PRO A 1 45  ? -34.209 -16.833 -32.021 1.00 16.88 45  A 1 
ATOM 346  C CD  . PRO A 1 45  ? -34.637 -16.167 -30.709 1.00 17.66 45  A 1 
ATOM 347  N N   . ILE A 1 46  ? -30.146 -15.646 -30.663 1.00 17.03 46  A 1 
ATOM 348  C CA  . ILE A 1 46  ? -29.120 -14.805 -31.308 1.00 18.91 46  A 1 
ATOM 349  C C   . ILE A 1 46  ? -28.034 -15.706 -31.908 1.00 19.20 46  A 1 
ATOM 350  O O   . ILE A 1 46  ? -27.389 -16.496 -31.219 1.00 18.55 46  A 1 
ATOM 351  C CB  . ILE A 1 46  ? -28.585 -13.698 -30.366 1.00 17.88 46  A 1 
ATOM 352  C CG1 . ILE A 1 46  ? -29.745 -12.765 -29.939 1.00 16.18 46  A 1 
ATOM 353  C CG2 . ILE A 1 46  ? -27.476 -12.886 -31.076 1.00 16.45 46  A 1 
ATOM 354  C CD1 . ILE A 1 46  ? -29.359 -11.638 -28.974 1.00 15.45 46  A 1 
ATOM 355  N N   . ARG A 1 47  ? -27.863 -15.593 -33.230 1.00 15.88 47  A 1 
ATOM 356  C CA  . ARG A 1 47  ? -26.808 -16.240 -34.019 1.00 19.26 47  A 1 
ATOM 357  C C   . ARG A 1 47  ? -25.534 -15.378 -34.025 1.00 19.15 47  A 1 
ATOM 358  O O   . ARG A 1 47  ? -25.613 -14.191 -34.315 1.00 18.27 47  A 1 
ATOM 359  C CB  . ARG A 1 47  ? -27.280 -16.446 -35.473 1.00 17.83 47  A 1 
ATOM 360  C CG  . ARG A 1 47  ? -28.219 -17.642 -35.702 1.00 15.40 47  A 1 
ATOM 361  C CD  . ARG A 1 47  ? -28.580 -17.740 -37.193 1.00 14.40 47  A 1 
ATOM 362  N NE  . ARG A 1 47  ? -29.346 -18.963 -37.516 1.00 13.35 47  A 1 
ATOM 363  C CZ  . ARG A 1 47  ? -29.742 -19.348 -38.721 1.00 12.26 47  A 1 
ATOM 364  N NH1 . ARG A 1 47  ? -29.513 -18.638 -39.788 1.00 11.85 47  A 1 
ATOM 365  N NH2 . ARG A 1 47  ? -30.383 -20.473 -38.878 1.00 11.43 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? -24.389 -16.050 -33.894 1.00 16.25 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? -22.958 -15.696 -34.098 1.00 19.24 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? -22.143 -15.409 -32.826 1.00 19.04 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? -22.627 -14.736 -31.925 1.00 18.13 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? -22.726 -14.594 -35.159 1.00 18.03 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? -23.162 -15.023 -36.563 1.00 15.88 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? -22.732 -13.980 -37.602 1.00 14.76 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? -23.163 -14.358 -38.962 1.00 13.92 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? -22.808 -13.759 -40.087 1.00 13.02 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? -22.005 -12.730 -40.090 1.00 12.65 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? -23.257 -14.180 -41.231 1.00 12.28 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? -20.901 -15.935 -32.764 1.00 17.79 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? -19.993 -15.761 -31.642 1.00 20.03 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? -19.290 -14.403 -31.753 1.00 20.23 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? -18.682 -14.106 -32.778 1.00 19.45 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? -19.015 -16.941 -31.740 1.00 18.31 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? -18.897 -17.191 -33.246 1.00 17.97 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? -20.244 -16.732 -33.808 1.00 19.40 49  A 1 
ATOM 384  N N   . TYR A 1 50  ? -19.380 -13.590 -30.698 1.00 18.66 50  A 1 
ATOM 385  C CA  . TYR A 1 50  ? -18.515 -12.426 -30.506 1.00 20.96 50  A 1 
ATOM 386  C C   . TYR A 1 50  ? -17.334 -12.835 -29.627 1.00 20.72 50  A 1 
ATOM 387  O O   . TYR A 1 50  ? -17.513 -13.427 -28.563 1.00 19.55 50  A 1 
ATOM 388  C CB  . TYR A 1 50  ? -19.297 -11.240 -29.927 1.00 19.41 50  A 1 
ATOM 389  C CG  . TYR A 1 50  ? -20.047 -10.447 -30.986 1.00 17.43 50  A 1 
ATOM 390  C CD1 . TYR A 1 50  ? -19.389 -9.414  -31.681 1.00 15.71 50  A 1 
ATOM 391  C CD2 . TYR A 1 50  ? -21.390 -10.749 -31.289 1.00 15.10 50  A 1 
ATOM 392  C CE1 . TYR A 1 50  ? -20.069 -8.681  -32.676 1.00 14.77 50  A 1 
ATOM 393  C CE2 . TYR A 1 50  ? -22.069 -10.022 -32.288 1.00 15.53 50  A 1 
ATOM 394  C CZ  . TYR A 1 50  ? -21.410 -8.986  -32.979 1.00 15.76 50  A 1 
ATOM 395  O OH  . TYR A 1 50  ? -22.067 -8.282  -33.939 1.00 16.61 50  A 1 
ATOM 396  N N   . ASP A 1 51  ? -16.146 -12.526 -30.124 1.00 18.57 51  A 1 
ATOM 397  C CA  . ASP A 1 51  ? -14.857 -12.712 -29.477 1.00 21.16 51  A 1 
ATOM 398  C C   . ASP A 1 51  ? -14.698 -11.643 -28.376 1.00 21.36 51  A 1 
ATOM 399  O O   . ASP A 1 51  ? -14.647 -10.445 -28.662 1.00 20.49 51  A 1 
ATOM 400  C CB  . ASP A 1 51  ? -13.795 -12.616 -30.593 1.00 19.93 51  A 1 
ATOM 401  C CG  . ASP A 1 51  ? -12.434 -13.199 -30.236 1.00 17.40 51  A 1 
ATOM 402  O OD1 . ASP A 1 51  ? -12.275 -13.629 -29.075 1.00 16.30 51  A 1 
ATOM 403  O OD2 . ASP A 1 51  ? -11.588 -13.228 -31.157 1.00 16.61 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? -14.705 -12.059 -27.104 1.00 17.68 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? -14.536 -11.177 -25.943 1.00 20.68 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? -13.053 -11.083 -25.561 1.00 20.50 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? -12.623 -11.624 -24.548 1.00 19.43 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? -15.434 -11.622 -24.774 1.00 19.33 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? -16.837 -11.045 -24.784 1.00 17.39 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? -17.074 -9.786  -24.196 1.00 16.02 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? -17.906 -11.765 -25.345 1.00 16.39 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? -18.376 -9.257  -24.161 1.00 15.80 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? -19.206 -11.231 -25.316 1.00 15.98 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? -19.442 -9.980  -24.720 1.00 16.87 52  A 1 
ATOM 415  N N   . SER A 1 53  ? -12.268 -10.380 -26.361 1.00 18.76 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? -10.870 -10.037 -26.065 1.00 20.96 53  A 1 
ATOM 417  C C   . SER A 1 53  ? -10.643 -8.517  -26.029 1.00 20.97 53  A 1 
ATOM 418  O O   . SER A 1 53  ? -9.700  -7.993  -26.598 1.00 20.28 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? -9.906  -10.800 -26.987 1.00 19.91 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? -10.211 -10.594 -28.349 1.00 18.06 53  A 1 
ATOM 421  N N   . HIS A 1 54  ? -11.499 -7.778  -25.319 1.00 18.84 54  A 1 
ATOM 422  C CA  . HIS A 1 54  ? -11.245 -6.367  -25.003 1.00 22.38 54  A 1 
ATOM 423  C C   . HIS A 1 54  ? -10.931 -6.177  -23.506 1.00 22.64 54  A 1 
ATOM 424  O O   . HIS A 1 54  ? -11.777 -6.486  -22.668 1.00 21.42 54  A 1 
ATOM 425  C CB  . HIS A 1 54  ? -12.409 -5.474  -25.466 1.00 20.89 54  A 1 
ATOM 426  C CG  . HIS A 1 54  ? -12.141 -4.815  -26.797 1.00 18.37 54  A 1 
ATOM 427  N ND1 . HIS A 1 54  ? -11.133 -3.918  -27.065 1.00 16.65 54  A 1 
ATOM 428  C CD2 . HIS A 1 54  ? -12.848 -4.976  -27.961 1.00 16.96 54  A 1 
ATOM 429  C CE1 . HIS A 1 54  ? -11.232 -3.555  -28.358 1.00 16.19 54  A 1 
ATOM 430  N NE2 . HIS A 1 54  ? -12.264 -4.173  -28.943 1.00 16.71 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? -9.750  -5.631  -23.148 1.00 18.63 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? -9.398  -5.321  -21.767 1.00 20.44 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? -9.922  -3.923  -21.403 1.00 20.56 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? -9.180  -2.955  -21.395 1.00 19.89 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? -7.871  -5.442  -21.729 1.00 19.10 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? -7.457  -4.936  -23.110 1.00 19.53 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? -8.635  -5.320  -24.019 1.00 21.67 55  A 1 
ATOM 438  N N   . CYS A 1 56  ? -11.206 -3.803  -21.126 1.00 17.95 56  A 1 
ATOM 439  C CA  . CYS A 1 56  ? -11.814 -2.567  -20.626 1.00 20.67 56  A 1 
ATOM 440  C C   . CYS A 1 56  ? -12.774 -2.883  -19.473 1.00 21.34 56  A 1 
ATOM 441  O O   . CYS A 1 56  ? -13.981 -2.767  -19.626 1.00 20.68 56  A 1 
ATOM 442  C CB  . CYS A 1 56  ? -12.507 -1.800  -21.770 1.00 19.36 56  A 1 
ATOM 443  S SG  . CYS A 1 56  ? -11.300 -0.916  -22.772 1.00 16.71 56  A 1 
ATOM 444  N N   . CYS A 1 57  ? -12.235 -3.335  -18.352 1.00 16.39 57  A 1 
ATOM 445  C CA  . CYS A 1 57  ? -12.859 -3.315  -17.023 1.00 19.19 57  A 1 
ATOM 446  C C   . CYS A 1 57  ? -11.820 -3.786  -15.993 1.00 19.82 57  A 1 
ATOM 447  O O   . CYS A 1 57  ? -11.883 -4.896  -15.475 1.00 19.16 57  A 1 
ATOM 448  C CB  . CYS A 1 57  ? -14.142 -4.172  -16.969 1.00 18.18 57  A 1 
ATOM 449  S SG  . CYS A 1 57  ? -15.596 -3.130  -17.217 1.00 15.38 57  A 1 
ATOM 450  N N   . SER A 1 58  ? -10.811 -2.954  -15.716 1.00 17.40 58  A 1 
ATOM 451  C CA  . SER A 1 58  ? -9.951  -3.120  -14.544 1.00 18.76 58  A 1 
ATOM 452  C C   . SER A 1 58  ? -10.124 -1.892  -13.654 1.00 18.92 58  A 1 
ATOM 453  O O   . SER A 1 58  ? -9.724  -0.795  -14.033 1.00 18.35 58  A 1 
ATOM 454  C CB  . SER A 1 58  ? -8.487  -3.365  -14.935 1.00 18.26 58  A 1 
ATOM 455  O OG  . SER A 1 58  ? -7.981  -2.346  -15.771 1.00 16.53 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? -10.735 -2.086  -12.487 1.00 17.05 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? -10.681 -1.107  -11.392 1.00 18.72 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? -9.206  -0.983  -11.007 1.00 19.11 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? -8.610  -1.932  -10.496 1.00 18.80 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -11.569 -1.567  -10.215 1.00 17.97 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -13.057 -1.598  -10.640 1.00 16.20 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -11.374 -0.659  -8.989  1.00 16.73 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -13.991 -2.270  -9.622  1.00 15.92 59  A 1 
ATOM 464  N N   . GLN A 1 60  ? -8.581  0.147   -11.312 1.00 19.07 60  A 1 
ATOM 465  C CA  . GLN A 1 60  ? -7.190  0.397   -10.956 1.00 21.54 60  A 1 
ATOM 466  C C   . GLN A 1 60  ? -7.132  1.111   -9.605  1.00 21.61 60  A 1 
ATOM 467  O O   . GLN A 1 60  ? -7.287  2.324   -9.521  1.00 21.69 60  A 1 
ATOM 468  C CB  . GLN A 1 60  ? -6.456  1.164   -12.066 1.00 21.54 60  A 1 
ATOM 469  C CG  . GLN A 1 60  ? -6.193  0.281   -13.298 1.00 19.43 60  A 1 
ATOM 470  C CD  . GLN A 1 60  ? -5.232  0.906   -14.299 1.00 17.89 60  A 1 
ATOM 471  O OE1 . GLN A 1 60  ? -4.789  2.034   -14.171 1.00 19.17 60  A 1 
ATOM 472  N NE2 . GLN A 1 60  ? -4.844  0.196   -15.329 1.00 19.07 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -6.882  0.339   -8.542  1.00 17.79 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -6.481  0.875   -7.237  1.00 18.13 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -5.009  1.270   -7.345  1.00 18.62 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? -4.137  0.430   -7.577  1.00 18.38 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -6.754  -0.144  -6.108  1.00 17.49 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -8.265  -0.471  -6.035  1.00 15.48 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -6.247  0.405   -4.762  1.00 15.77 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -8.625  -1.587  -5.047  1.00 14.83 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? -4.712  2.562   -7.220  1.00 17.82 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? -3.350  3.089   -7.316  1.00 20.16 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? -2.648  2.994   -5.958  1.00 20.00 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? -2.740  3.912   -5.153  1.00 19.49 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? -3.412  4.516   -7.893  1.00 19.54 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? -2.051  5.010   -8.400  1.00 17.53 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? -2.180  6.455   -8.907  1.00 16.74 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? -0.850  6.971   -9.459  1.00 15.30 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? -0.942  8.412   -9.773  1.00 14.16 62  A 1 
ATOM 490  N N   . CYS A 1 63  ? -1.894  1.916   -5.730  1.00 16.61 63  A 1 
ATOM 491  C CA  . CYS A 1 63  ? -0.762  1.948   -4.801  1.00 17.51 63  A 1 
ATOM 492  C C   . CYS A 1 63  ? 0.452   2.507   -5.562  1.00 18.06 63  A 1 
ATOM 493  O O   . CYS A 1 63  ? 0.957   1.871   -6.488  1.00 17.52 63  A 1 
ATOM 494  C CB  . CYS A 1 63  ? -0.494  0.556   -4.212  1.00 16.81 63  A 1 
ATOM 495  S SG  . CYS A 1 63  ? -1.701  0.226   -2.900  1.00 14.35 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? 0.894   3.717   -5.223  1.00 17.62 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? 2.108   4.333   -5.763  1.00 19.60 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? 3.335   3.587   -5.220  1.00 19.80 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? 3.848   3.908   -4.155  1.00 19.62 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? 2.126   5.840   -5.411  1.00 18.71 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? 1.486   6.743   -6.479  1.00 16.76 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? 0.996   8.054   -5.860  1.00 15.82 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? 2.492   7.094   -7.580  1.00 16.82 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? 3.809   2.596   -5.965  1.00 17.47 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? 5.195   2.144   -5.887  1.00 19.32 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? 6.026   3.063   -6.791  1.00 19.68 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? 5.758   3.168   -7.990  1.00 19.27 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? 5.296   0.658   -6.278  1.00 18.49 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? 4.811   -0.298  -5.171  1.00 16.65 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? 4.575   -1.698  -5.742  1.00 15.73 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? 5.834   -0.424  -4.035  1.00 16.59 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 6.999   3.759   -6.202  1.00 20.75 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 7.923   4.659   -6.889  1.00 22.71 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 8.659   3.932   -8.036  1.00 22.77 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 9.101   2.795   -7.854  1.00 22.28 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 8.930   5.215   -5.864  1.00 21.75 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 8.348   6.281   -4.915  1.00 19.73 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 9.221   6.409   -3.665  1.00 18.40 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 8.283   7.649   -5.591  1.00 20.11 66  A 1 
ATOM 520  N N   . PRO A 1 67  ? 8.849   4.563   -9.207  1.00 22.13 67  A 1 
ATOM 521  C CA  . PRO A 1 67  ? 9.614   3.975   -10.295 1.00 23.43 67  A 1 
ATOM 522  C C   . PRO A 1 67  ? 11.112  4.066   -9.978  1.00 23.99 67  A 1 
ATOM 523  O O   . PRO A 1 67  ? 11.684  5.152   -9.983  1.00 23.49 67  A 1 
ATOM 524  C CB  . PRO A 1 67  ? 9.197   4.766   -11.545 1.00 21.78 67  A 1 
ATOM 525  C CG  . PRO A 1 67  ? 8.841   6.147   -11.005 1.00 22.30 67  A 1 
ATOM 526  C CD  . PRO A 1 67  ? 8.370   5.893   -9.573  1.00 24.24 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 11.746  2.936   -9.695  1.00 23.23 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 13.203  2.848   -9.504  1.00 25.07 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 13.698  1.703   -8.622  1.00 25.92 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 14.891  1.415   -8.636  1.00 24.47 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? 12.820  1.023   -7.891  1.00 22.32 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? 13.195  -0.123  -7.061  1.00 23.84 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? 12.999  -1.429  -7.842  1.00 24.21 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? 11.884  -1.762  -8.248  1.00 23.31 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? 12.415  -0.066  -5.737  1.00 22.26 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? 12.915  1.052   -4.803  1.00 20.33 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? 11.877  1.349   -3.720  1.00 18.72 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? 14.222  0.683   -4.106  1.00 19.93 69  A 1 
ATOM 539  N N   . SER A 1 70  ? 14.092  -2.155  -8.066  1.00 22.70 70  A 1 
ATOM 540  C CA  . SER A 1 70  ? 14.022  -3.550  -8.509  1.00 24.00 70  A 1 
ATOM 541  C C   . SER A 1 70  ? 13.193  -4.358  -7.501  1.00 25.21 70  A 1 
ATOM 542  O O   . SER A 1 70  ? 13.231  -4.079  -6.302  1.00 24.48 70  A 1 
ATOM 543  C CB  . SER A 1 70  ? 15.432  -4.134  -8.696  1.00 22.18 70  A 1 
ATOM 544  O OG  . SER A 1 70  ? 16.088  -4.367  -7.468  1.00 19.66 70  A 1 
ATOM 545  N N   . GLN A 1 71  ? 12.459  -5.373  -7.965  1.00 22.80 71  A 1 
ATOM 546  C CA  . GLN A 1 71  ? 11.654  -6.253  -7.096  1.00 23.85 71  A 1 
ATOM 547  C C   . GLN A 1 71  ? 12.457  -6.931  -5.962  1.00 24.69 71  A 1 
ATOM 548  O O   . GLN A 1 71  ? 11.859  -7.423  -5.018  1.00 23.96 71  A 1 
ATOM 549  C CB  . GLN A 1 71  ? 10.933  -7.306  -7.961  1.00 22.37 71  A 1 
ATOM 550  C CG  . GLN A 1 71  ? 9.652   -6.754  -8.612  1.00 20.28 71  A 1 
ATOM 551  C CD  . GLN A 1 71  ? 8.924   -7.779  -9.484  1.00 18.13 71  A 1 
ATOM 552  O OE1 . GLN A 1 71  ? 9.472   -8.761  -9.952  1.00 18.32 71  A 1 
ATOM 553  N NE2 . GLN A 1 71  ? 7.656   -7.578  -9.765  1.00 18.63 71  A 1 
ATOM 554  N N   . ASN A 1 72  ? 13.792  -6.883  -6.000  1.00 22.28 72  A 1 
ATOM 555  C CA  . ASN A 1 72  ? 14.678  -7.383  -4.942  1.00 23.73 72  A 1 
ATOM 556  C C   . ASN A 1 72  ? 15.045  -6.342  -3.862  1.00 24.34 72  A 1 
ATOM 557  O O   . ASN A 1 72  ? 15.780  -6.680  -2.936  1.00 23.23 72  A 1 
ATOM 558  C CB  . ASN A 1 72  ? 15.928  -7.988  -5.606  1.00 21.97 72  A 1 
ATOM 559  C CG  . ASN A 1 72  ? 15.677  -9.357  -6.214  1.00 19.54 72  A 1 
ATOM 560  O OD1 . ASN A 1 72  ? 14.640  -9.975  -6.053  1.00 17.83 72  A 1 
ATOM 561  N ND2 . ASN A 1 72  ? 16.628  -9.892  -6.931  1.00 17.55 72  A 1 
ATOM 562  N N   . THR A 1 73  ? 14.569  -5.089  -3.947  1.00 24.60 73  A 1 
ATOM 563  C CA  . THR A 1 73  ? 14.878  -4.015  -2.975  1.00 25.34 73  A 1 
ATOM 564  C C   . THR A 1 73  ? 13.702  -3.617  -2.078  1.00 26.55 73  A 1 
ATOM 565  O O   . THR A 1 73  ? 13.853  -2.747  -1.224  1.00 25.30 73  A 1 
ATOM 566  C CB  . THR A 1 73  ? 15.518  -2.769  -3.624  1.00 23.33 73  A 1 
ATOM 567  O OG1 . THR A 1 73  ? 15.466  -2.785  -5.030  1.00 21.43 73  A 1 
ATOM 568  C CG2 . THR A 1 73  ? 16.992  -2.644  -3.249  1.00 20.84 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 12.558  -4.287  -2.200  1.00 27.79 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 11.544  -4.304  -1.144  1.00 28.65 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 11.989  -5.290  -0.052  1.00 31.26 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 11.389  -6.341  0.132   1.00 29.87 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 10.155  -4.648  -1.732  1.00 24.92 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 9.524   -3.533  -2.578  1.00 21.95 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 8.366   -4.108  -3.401  1.00 19.07 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 8.971   -2.403  -1.712  1.00 19.29 74  A 1 
ATOM 577  N N   . ARG A 1 75  ? 13.095  -4.979  0.645   1.00 41.86 75  A 1 
ATOM 578  C CA  . ARG A 1 75  ? 13.293  -5.571  1.970   1.00 42.91 75  A 1 
ATOM 579  C C   . ARG A 1 75  ? 12.243  -4.923  2.861   1.00 44.04 75  A 1 
ATOM 580  O O   . ARG A 1 75  ? 12.237  -3.695  2.992   1.00 42.57 75  A 1 
ATOM 581  C CB  . ARG A 1 75  ? 14.719  -5.364  2.502   1.00 39.62 75  A 1 
ATOM 582  C CG  . ARG A 1 75  ? 15.695  -6.381  1.894   1.00 36.13 75  A 1 
ATOM 583  C CD  . ARG A 1 75  ? 17.069  -6.277  2.566   1.00 33.37 75  A 1 
ATOM 584  N NE  . ARG A 1 75  ? 18.011  -7.296  2.054   1.00 30.88 75  A 1 
ATOM 585  C CZ  . ARG A 1 75  ? 19.218  -7.547  2.533   1.00 28.44 75  A 1 
ATOM 586  N NH1 . ARG A 1 75  ? 19.721  -6.867  3.528   1.00 27.20 75  A 1 
ATOM 587  N NH2 . ARG A 1 75  ? 19.945  -8.498  2.019   1.00 26.51 75  A 1 
ATOM 588  N N   . ASN A 1 76  ? 11.332  -5.746  3.391   1.00 42.51 76  A 1 
ATOM 589  C CA  . ASN A 1 76  ? 10.364  -5.354  4.410   1.00 43.87 76  A 1 
ATOM 590  C C   . ASN A 1 76  ? 11.066  -4.509  5.482   1.00 46.47 76  A 1 
ATOM 591  O O   . ASN A 1 76  ? 12.117  -4.904  5.990   1.00 43.61 76  A 1 
ATOM 592  C CB  . ASN A 1 76  ? 9.739   -6.623  5.034   1.00 38.58 76  A 1 
ATOM 593  C CG  . ASN A 1 76  ? 8.520   -7.159  4.310   1.00 34.20 76  A 1 
ATOM 594  O OD1 . ASN A 1 76  ? 8.018   -6.568  3.359   1.00 30.92 76  A 1 
ATOM 595  N ND2 . ASN A 1 76  ? 8.013   -8.290  4.736   1.00 29.63 76  A 1 
ATOM 596  N N   . ASN A 1 77  ? 10.494  -3.366  5.828   1.00 57.08 77  A 1 
ATOM 597  C CA  . ASN A 1 77  ? 10.905  -2.563  6.984   1.00 59.42 77  A 1 
ATOM 598  C C   . ASN A 1 77  ? 10.434  -3.207  8.307   1.00 63.04 77  A 1 
ATOM 599  O O   . ASN A 1 77  ? 10.116  -2.496  9.259   1.00 58.20 77  A 1 
ATOM 600  C CB  . ASN A 1 77  ? 10.395  -1.114  6.816   1.00 53.66 77  A 1 
ATOM 601  C CG  . ASN A 1 77  ? 11.116  -0.297  5.762   1.00 48.14 77  A 1 
ATOM 602  O OD1 . ASN A 1 77  ? 12.301  -0.410  5.508   1.00 42.96 77  A 1 
ATOM 603  N ND2 . ASN A 1 77  ? 10.427  0.620   5.125   1.00 40.55 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? 10.320  -4.540  8.336   1.00 71.12 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? 9.987   -5.312  9.522   1.00 74.88 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? 11.180  -5.424  10.467  1.00 79.38 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? 12.329  -5.547  10.033  1.00 75.81 78  A 1 
ATOM 608  N N   . MET A 1 79  ? 10.920  -5.382  11.758  1.00 83.46 79  A 1 
ATOM 609  C CA  . MET A 1 79  ? 11.888  -5.700  12.800  1.00 87.84 79  A 1 
ATOM 610  C C   . MET A 1 79  ? 11.728  -7.165  13.205  1.00 90.72 79  A 1 
ATOM 611  O O   . MET A 1 79  ? 10.632  -7.592  13.566  1.00 89.15 79  A 1 
ATOM 612  C CB  . MET A 1 79  ? 11.701  -4.754  13.991  1.00 84.17 79  A 1 
ATOM 613  C CG  . MET A 1 79  ? 12.706  -5.058  15.107  1.00 77.91 79  A 1 
ATOM 614  S SD  . MET A 1 79  ? 12.574  -3.975  16.539  1.00 74.64 79  A 1 
ATOM 615  C CE  . MET A 1 79  ? 13.743  -4.854  17.616  1.00 64.02 79  A 1 
ATOM 616  N N   . ASN A 1 80  ? 12.822  -7.916  13.209  1.00 90.87 80  A 1 
ATOM 617  C CA  . ASN A 1 80  ? 12.816  -9.280  13.723  1.00 92.05 80  A 1 
ATOM 618  C C   . ASN A 1 80  ? 12.896  -9.281  15.255  1.00 93.25 80  A 1 
ATOM 619  O O   . ASN A 1 80  ? 13.820  -8.711  15.842  1.00 92.04 80  A 1 
ATOM 620  C CB  . ASN A 1 80  ? 13.956  -10.067 13.068  1.00 90.56 80  A 1 
ATOM 621  C CG  . ASN A 1 80  ? 13.713  -10.349 11.596  1.00 88.46 80  A 1 
ATOM 622  O OD1 . ASN A 1 80  ? 12.604  -10.325 11.097  1.00 81.94 80  A 1 
ATOM 623  N ND2 . ASN A 1 80  ? 14.755  -10.645 10.860  1.00 81.23 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 11.942  -9.936  15.895  1.00 93.96 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 11.882  -10.139 17.344  1.00 94.26 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 12.109  -11.621 17.650  1.00 94.63 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 11.318  -12.474 17.254  1.00 94.01 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 10.542  -9.620  17.917  1.00 93.56 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 10.338  -8.109  17.671  1.00 88.76 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 10.419  -9.928  19.419  1.00 89.35 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 11.366  -7.186  18.335  1.00 81.63 81  A 1 
ATOM 632  N N   . SER A 1 82  ? 13.166  -11.918 18.394  1.00 94.90 82  A 1 
ATOM 633  C CA  . SER A 1 82  ? 13.418  -13.250 18.953  1.00 94.93 82  A 1 
ATOM 634  C C   . SER A 1 82  ? 12.489  -13.497 20.145  1.00 95.18 82  A 1 
ATOM 635  O O   . SER A 1 82  ? 12.452  -12.707 21.094  1.00 94.62 82  A 1 
ATOM 636  C CB  . SER A 1 82  ? 14.897  -13.373 19.344  1.00 94.02 82  A 1 
ATOM 637  O OG  . SER A 1 82  ? 15.107  -14.267 20.415  1.00 89.39 82  A 1 
ATOM 638  N N   . TYR A 1 83  ? 11.766  -14.611 20.095  1.00 94.60 83  A 1 
ATOM 639  C CA  . TYR A 1 83  ? 10.865  -15.042 21.159  1.00 94.64 83  A 1 
ATOM 640  C C   . TYR A 1 83  ? 11.613  -15.308 22.474  1.00 94.61 83  A 1 
ATOM 641  O O   . TYR A 1 83  ? 11.178  -14.864 23.537  1.00 93.76 83  A 1 
ATOM 642  C CB  . TYR A 1 83  ? 10.128  -16.297 20.675  1.00 94.20 83  A 1 
ATOM 643  C CG  . TYR A 1 83  ? 9.242   -16.960 21.707  1.00 94.05 83  A 1 
ATOM 644  C CD1 . TYR A 1 83  ? 9.749   -18.009 22.497  1.00 90.82 83  A 1 
ATOM 645  C CD2 . TYR A 1 83  ? 7.903   -16.555 21.848  1.00 91.51 83  A 1 
ATOM 646  C CE1 . TYR A 1 83  ? 8.910   -18.665 23.414  1.00 90.61 83  A 1 
ATOM 647  C CE2 . TYR A 1 83  ? 7.061   -17.213 22.764  1.00 90.75 83  A 1 
ATOM 648  C CZ  . TYR A 1 83  ? 7.559   -18.275 23.541  1.00 92.07 83  A 1 
ATOM 649  O OH  . TYR A 1 83  ? 6.740   -18.931 24.401  1.00 90.48 83  A 1 
ATOM 650  N N   . HIS A 1 84  ? 12.757  -15.986 22.417  1.00 94.20 84  A 1 
ATOM 651  C CA  . HIS A 1 84  ? 13.554  -16.263 23.617  1.00 93.71 84  A 1 
ATOM 652  C C   . HIS A 1 84  ? 14.212  -15.003 24.186  1.00 94.48 84  A 1 
ATOM 653  O O   . HIS A 1 84  ? 14.211  -14.817 25.399  1.00 93.25 84  A 1 
ATOM 654  C CB  . HIS A 1 84  ? 14.595  -17.349 23.321  1.00 92.03 84  A 1 
ATOM 655  C CG  . HIS A 1 84  ? 13.981  -18.725 23.209  1.00 88.31 84  A 1 
ATOM 656  N ND1 . HIS A 1 84  ? 13.092  -19.282 24.102  1.00 74.43 84  A 1 
ATOM 657  C CD2 . HIS A 1 84  ? 14.212  -19.653 22.235  1.00 75.35 84  A 1 
ATOM 658  C CE1 . HIS A 1 84  ? 12.788  -20.513 23.664  1.00 75.65 84  A 1 
ATOM 659  N NE2 . HIS A 1 84  ? 13.446  -20.786 22.537  1.00 78.66 84  A 1 
ATOM 660  N N   . TRP A 1 85  ? 14.689  -14.105 23.336  1.00 94.83 85  A 1 
ATOM 661  C CA  . TRP A 1 85  ? 15.250  -12.826 23.776  1.00 95.41 85  A 1 
ATOM 662  C C   . TRP A 1 85  ? 14.184  -11.937 24.433  1.00 95.62 85  A 1 
ATOM 663  O O   . TRP A 1 85  ? 14.444  -11.305 25.455  1.00 94.65 85  A 1 
ATOM 664  C CB  . TRP A 1 85  ? 15.918  -12.144 22.583  1.00 95.21 85  A 1 
ATOM 665  C CG  . TRP A 1 85  ? 16.748  -10.929 22.855  1.00 94.91 85  A 1 
ATOM 666  C CD1 . TRP A 1 85  ? 16.923  -10.304 24.040  1.00 92.98 85  A 1 
ATOM 667  C CD2 . TRP A 1 85  ? 17.544  -10.162 21.900  1.00 94.97 85  A 1 
ATOM 668  N NE1 . TRP A 1 85  ? 17.742  -9.208  23.881  1.00 93.37 85  A 1 
ATOM 669  C CE2 . TRP A 1 85  ? 18.153  -9.072  22.580  1.00 94.19 85  A 1 
ATOM 670  C CE3 . TRP A 1 85  ? 17.808  -10.280 20.514  1.00 93.59 85  A 1 
ATOM 671  C CZ2 . TRP A 1 85  ? 18.972  -8.137  21.925  1.00 93.02 85  A 1 
ATOM 672  C CZ3 . TRP A 1 85  ? 18.633  -9.355  19.851  1.00 92.54 85  A 1 
ATOM 673  C CH2 . TRP A 1 85  ? 19.209  -8.285  20.550  1.00 91.86 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 12.947  -11.945 23.912  1.00 95.08 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 11.836  -11.212 24.521  1.00 95.21 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 11.549  -11.689 25.961  1.00 95.48 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 11.254  -10.874 26.840  1.00 94.28 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 10.608  -11.363 23.605  1.00 94.06 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 9.441   -10.428 23.959  1.00 89.26 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 9.789   -8.969  23.662  1.00 83.35 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 8.220   -10.789 23.113  1.00 83.63 86  A 1 
ATOM 682  N N   . LYS A 1 87  ? 11.699  -13.006 26.217  1.00 95.27 87  A 1 
ATOM 683  C CA  . LYS A 1 87  ? 11.495  -13.606 27.549  1.00 94.94 87  A 1 
ATOM 684  C C   . LYS A 1 87  ? 12.515  -13.178 28.605  1.00 95.11 87  A 1 
ATOM 685  O O   . LYS A 1 87  ? 12.227  -13.338 29.789  1.00 93.46 87  A 1 
ATOM 686  C CB  . LYS A 1 87  ? 11.453  -15.142 27.446  1.00 93.81 87  A 1 
ATOM 687  C CG  . LYS A 1 87  ? 10.114  -15.605 26.866  1.00 91.40 87  A 1 
ATOM 688  C CD  . LYS A 1 87  ? 9.951   -17.124 26.978  1.00 86.82 87  A 1 
ATOM 689  C CE  . LYS A 1 87  ? 8.471   -17.418 26.759  1.00 83.00 87  A 1 
ATOM 690  N NZ  . LYS A 1 87  ? 8.107   -18.836 26.937  1.00 76.49 87  A 1 
ATOM 691  N N   . ASP A 1 88  ? 13.647  -12.608 28.231  1.00 95.05 88  A 1 
ATOM 692  C CA  . ASP A 1 88  ? 14.597  -12.042 29.204  1.00 94.78 88  A 1 
ATOM 693  C C   . ASP A 1 88  ? 14.014  -10.825 29.935  1.00 95.55 88  A 1 
ATOM 694  O O   . ASP A 1 88  ? 14.387  -10.551 31.071  1.00 94.02 88  A 1 
ATOM 695  C CB  . ASP A 1 88  ? 15.865  -11.561 28.519  1.00 93.71 88  A 1 
ATOM 696  C CG  . ASP A 1 88  ? 16.740  -12.620 27.890  1.00 92.17 88  A 1 
ATOM 697  O OD1 . ASP A 1 88  ? 16.512  -13.848 27.951  1.00 87.81 88  A 1 
ATOM 698  O OD2 . ASP A 1 88  ? 17.744  -12.170 27.310  1.00 87.50 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? 13.117  -10.098 29.265  1.00 95.69 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? 12.532  -8.874  29.817  1.00 95.90 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? 11.153  -9.101  30.421  1.00 95.86 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? 10.716  -8.324  31.273  1.00 93.96 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? 12.465  -7.800  28.725  1.00 95.89 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? 13.760  -7.622  27.970  1.00 95.90 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? 14.924  -7.209  28.644  1.00 92.96 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? 13.812  -7.949  26.606  1.00 93.33 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? 16.152  -7.154  27.961  1.00 92.49 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? 15.034  -7.898  25.920  1.00 92.62 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? 16.207  -7.515  26.598  1.00 93.56 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? 17.389  -7.523  25.940  1.00 91.89 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? 10.449  -10.144 29.991  1.00 95.69 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? 9.093   -10.434 30.424  1.00 95.70 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? 8.842   -11.946 30.464  1.00 95.75 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? 8.922   -12.626 29.444  1.00 93.50 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? 8.127   -9.732  29.453  1.00 94.63 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? 6.656   -9.810  29.885  1.00 93.78 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? 6.402   -8.986  31.149  1.00 88.05 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? 5.773   -9.262  28.765  1.00 88.80 90  A 1 
ATOM 719  N N   . SER A 1 91  ? 8.476   -12.469 31.630  1.00 95.73 91  A 1 
ATOM 720  C CA  . SER A 1 91  ? 8.041   -13.864 31.751  1.00 95.32 91  A 1 
ATOM 721  C C   . SER A 1 91  ? 6.585   -14.013 31.302  1.00 95.44 91  A 1 
ATOM 722  O O   . SER A 1 91  ? 5.704   -13.328 31.826  1.00 93.67 91  A 1 
ATOM 723  C CB  . SER A 1 91  ? 8.222   -14.355 33.188  1.00 93.36 91  A 1 
ATOM 724  O OG  . SER A 1 91  ? 7.969   -15.743 33.262  1.00 81.06 91  A 1 
ATOM 725  N N   . PHE A 1 92  ? 6.338   -14.909 30.334  1.00 95.43 92  A 1 
ATOM 726  C CA  . PHE A 1 92  ? 5.000   -15.233 29.834  1.00 95.49 92  A 1 
ATOM 727  C C   . PHE A 1 92  ? 4.949   -16.655 29.253  1.00 95.35 92  A 1 
ATOM 728  O O   . PHE A 1 92  ? 5.964   -17.197 28.803  1.00 93.58 92  A 1 
ATOM 729  C CB  . PHE A 1 92  ? 4.564   -14.193 28.785  1.00 95.40 92  A 1 
ATOM 730  C CG  . PHE A 1 92  ? 5.456   -14.110 27.553  1.00 96.26 92  A 1 
ATOM 731  C CD1 . PHE A 1 92  ? 6.480   -13.145 27.488  1.00 93.97 92  A 1 
ATOM 732  C CD2 . PHE A 1 92  ? 5.275   -14.993 26.479  1.00 94.17 92  A 1 
ATOM 733  C CE1 . PHE A 1 92  ? 7.314   -13.071 26.356  1.00 93.24 92  A 1 
ATOM 734  C CE2 . PHE A 1 92  ? 6.112   -14.923 25.350  1.00 93.68 92  A 1 
ATOM 735  C CZ  . PHE A 1 92  ? 7.133   -13.962 25.287  1.00 94.70 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? 3.749   -17.236 29.201  1.00 94.69 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? 3.502   -18.613 28.745  1.00 93.96 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? 2.819   -18.696 27.369  1.00 94.37 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? 2.343   -19.755 26.967  1.00 91.72 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? 2.709   -19.374 29.820  1.00 91.81 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? 3.468   -19.515 31.142  1.00 84.21 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? 4.702   -19.724 31.093  1.00 75.54 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? 2.799   -19.418 32.192  1.00 77.55 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? 2.749   -17.588 26.632  1.00 94.64 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? 2.186   -17.563 25.279  1.00 94.77 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? 3.046   -18.402 24.322  1.00 94.81 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? 4.275   -18.339 24.383  1.00 93.73 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? 2.077   -16.117 24.764  1.00 94.89 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? 1.220   -15.162 25.614  1.00 94.05 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 1.285   -13.759 25.016  1.00 89.63 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -0.243  -15.599 25.678  1.00 89.98 94  A 1 
ATOM 752  N N   . THR A 1 95  ? 2.414   -19.155 23.412  1.00 94.30 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? 3.133   -19.746 22.271  1.00 93.86 95  A 1 
ATOM 754  C C   . THR A 1 95  ? 3.556   -18.651 21.280  1.00 94.35 95  A 1 
ATOM 755  O O   . THR A 1 95  ? 2.991   -17.551 21.332  1.00 94.15 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? 2.330   -20.842 21.549  1.00 93.16 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? 1.351   -20.312 20.685  1.00 89.39 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? 1.651   -21.834 22.503  1.00 87.74 95  A 1 
ATOM 759  N N   . PRO A 1 96  ? 4.504   -18.907 20.360  1.00 94.27 96  A 1 
ATOM 760  C CA  . PRO A 1 96  ? 4.869   -17.939 19.320  1.00 94.03 96  A 1 
ATOM 761  C C   . PRO A 1 96  ? 3.668   -17.420 18.514  1.00 94.70 96  A 1 
ATOM 762  O O   . PRO A 1 96  ? 3.573   -16.222 18.253  1.00 94.26 96  A 1 
ATOM 763  C CB  . PRO A 1 96  ? 5.883   -18.667 18.431  1.00 92.67 96  A 1 
ATOM 764  C CG  . PRO A 1 96  ? 6.544   -19.657 19.392  1.00 90.63 96  A 1 
ATOM 765  C CD  . PRO A 1 96  ? 5.375   -20.076 20.282  1.00 92.08 96  A 1 
ATOM 766  N N   . GLU A 1 97  ? 2.701   -18.274 18.194  1.00 94.18 97  A 1 
ATOM 767  C CA  . GLU A 1 97  ? 1.477   -17.903 17.478  1.00 93.84 97  A 1 
ATOM 768  C C   . GLU A 1 97  ? 0.572   -17.009 18.337  1.00 94.31 97  A 1 
ATOM 769  O O   . GLU A 1 97  ? 0.104   -15.967 17.886  1.00 93.52 97  A 1 
ATOM 770  C CB  . GLU A 1 97  ? 0.684   -19.150 17.034  1.00 92.99 97  A 1 
ATOM 771  C CG  . GLU A 1 97  ? 1.473   -20.160 16.173  1.00 85.66 97  A 1 
ATOM 772  C CD  . GLU A 1 97  ? 2.500   -20.995 16.964  1.00 79.51 97  A 1 
ATOM 773  O OE1 . GLU A 1 97  ? 3.406   -21.563 16.324  1.00 68.94 97  A 1 
ATOM 774  O OE2 . GLU A 1 97  ? 2.399   -21.041 18.224  1.00 67.57 97  A 1 
ATOM 775  N N   . GLN A 1 98  ? 0.374   -17.369 19.604  1.00 94.93 98  A 1 
ATOM 776  C CA  . GLN A 1 98  ? -0.400  -16.553 20.543  1.00 94.92 98  A 1 
ATOM 777  C C   . GLN A 1 98  ? 0.267   -15.196 20.803  1.00 95.13 98  A 1 
ATOM 778  O O   . GLN A 1 98  ? -0.422  -14.186 20.976  1.00 94.62 98  A 1 
ATOM 779  C CB  . GLN A 1 98  ? -0.543  -17.293 21.878  1.00 95.08 98  A 1 
ATOM 780  C CG  . GLN A 1 98  ? -1.448  -18.526 21.792  1.00 93.14 98  A 1 
ATOM 781  C CD  . GLN A 1 98  ? -1.456  -19.299 23.110  1.00 92.88 98  A 1 
ATOM 782  O OE1 . GLN A 1 98  ? -0.509  -19.318 23.884  1.00 87.22 98  A 1 
ATOM 783  N NE2 . GLN A 1 98  ? -2.536  -19.972 23.425  1.00 85.29 98  A 1 
ATOM 784  N N   . LEU A 1 99  ? 1.598   -15.162 20.834  1.00 95.43 99  A 1 
ATOM 785  C CA  . LEU A 1 99  ? 2.362   -13.924 20.927  1.00 95.53 99  A 1 
ATOM 786  C C   . LEU A 1 99  ? 2.136   -13.055 19.685  1.00 95.41 99  A 1 
ATOM 787  O O   . LEU A 1 99  ? 1.812   -11.881 19.842  1.00 94.70 99  A 1 
ATOM 788  C CB  . LEU A 1 99  ? 3.849   -14.253 21.148  1.00 95.68 99  A 1 
ATOM 789  C CG  . LEU A 1 99  ? 4.762   -13.014 21.156  1.00 94.83 99  A 1 
ATOM 790  C CD1 . LEU A 1 99  ? 4.433   -12.059 22.301  1.00 90.61 99  A 1 
ATOM 791  C CD2 . LEU A 1 99  ? 6.217   -13.452 21.294  1.00 90.91 99  A 1 
ATOM 792  N N   . SER A 1 100 ? 2.233   -13.630 18.490  1.00 95.29 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? 1.961   -12.952 17.215  1.00 94.58 100 A 1 
ATOM 794  C C   . SER A 1 100 ? 0.556   -12.327 17.188  1.00 93.96 100 A 1 
ATOM 795  O O   . SER A 1 100 ? 0.404   -11.129 16.943  1.00 93.14 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? 2.141   -13.962 16.078  1.00 94.11 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? 1.755   -13.442 14.828  1.00 85.26 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -0.468  -13.103 17.559  1.00 94.62 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -1.849  -12.620 17.661  1.00 93.80 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -1.984  -11.483 18.685  1.00 93.47 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -2.653  -10.471 18.441  1.00 92.34 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -2.774  -13.777 18.081  1.00 93.30 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -3.034  -14.826 16.995  1.00 90.76 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -2.820  -14.523 15.801  1.00 86.48 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -3.559  -15.902 17.376  1.00 86.28 101 A 1 
ATOM 806  N N   . THR A 1 102 ? -1.316  -11.623 19.838  1.00 94.28 102 A 1 
ATOM 807  C CA  . THR A 1 102 ? -1.342  -10.612 20.902  1.00 94.34 102 A 1 
ATOM 808  C C   . THR A 1 102 ? -0.675  -9.316  20.448  1.00 94.06 102 A 1 
ATOM 809  O O   . THR A 1 102 ? -1.273  -8.254  20.610  1.00 92.78 102 A 1 
ATOM 810  C CB  . THR A 1 102 ? -0.702  -11.131 22.197  1.00 94.37 102 A 1 
ATOM 811  O OG1 . THR A 1 102 ? -1.397  -12.274 22.640  1.00 89.69 102 A 1 
ATOM 812  C CG2 . THR A 1 102 ? -0.799  -10.114 23.342  1.00 88.89 102 A 1 
ATOM 813  N N   . LEU A 1 103 ? 0.513   -9.386  19.834  1.00 94.34 103 A 1 
ATOM 814  C CA  . LEU A 1 103 ? 1.225   -8.221  19.299  1.00 93.83 103 A 1 
ATOM 815  C C   . LEU A 1 103 ? 0.398   -7.517  18.216  1.00 92.91 103 A 1 
ATOM 816  O O   . LEU A 1 103 ? 0.195   -6.301  18.288  1.00 91.72 103 A 1 
ATOM 817  C CB  . LEU A 1 103 ? 2.607   -8.640  18.755  1.00 94.24 103 A 1 
ATOM 818  C CG  . LEU A 1 103 ? 3.625   -9.100  19.821  1.00 93.71 103 A 1 
ATOM 819  C CD1 . LEU A 1 103 ? 4.952   -9.440  19.143  1.00 90.96 103 A 1 
ATOM 820  C CD2 . LEU A 1 103 ? 3.892   -8.044  20.896  1.00 91.08 103 A 1 
ATOM 821  N N   . THR A 1 104 ? -0.186  -8.284  17.292  1.00 93.73 104 A 1 
ATOM 822  C CA  . THR A 1 104 ? -1.079  -7.745  16.256  1.00 92.59 104 A 1 
ATOM 823  C C   . THR A 1 104 ? -2.286  -7.035  16.880  1.00 91.77 104 A 1 
ATOM 824  O O   . THR A 1 104 ? -2.629  -5.921  16.483  1.00 89.96 104 A 1 
ATOM 825  C CB  . THR A 1 104 ? -1.531  -8.866  15.307  1.00 91.69 104 A 1 
ATOM 826  O OG1 . THR A 1 104 ? -0.400  -9.448  14.701  1.00 87.28 104 A 1 
ATOM 827  C CG2 . THR A 1 104 ? -2.413  -8.350  14.173  1.00 86.16 104 A 1 
ATOM 828  N N   . SER A 1 105 ? -2.881  -7.612  17.934  1.00 92.75 105 A 1 
ATOM 829  C CA  . SER A 1 105 ? -4.029  -7.009  18.630  1.00 91.69 105 A 1 
ATOM 830  C C   . SER A 1 105 ? -3.730  -5.668  19.313  1.00 91.26 105 A 1 
ATOM 831  O O   . SER A 1 105 ? -4.654  -4.889  19.554  1.00 89.46 105 A 1 
ATOM 832  C CB  . SER A 1 105 ? -4.617  -7.998  19.646  1.00 90.79 105 A 1 
ATOM 833  O OG  . SER A 1 105 ? -3.923  -8.005  20.885  1.00 81.39 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? -2.451  -5.386  19.615  1.00 92.33 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? -1.996  -4.113  20.205  1.00 91.87 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? -1.331  -3.182  19.179  1.00 91.05 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? -0.631  -2.239  19.565  1.00 88.54 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? -1.140  -4.335  21.475  1.00 91.83 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? 0.193   -5.040  21.157  1.00 89.60 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? -1.958  -5.086  22.538  1.00 88.86 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? 1.149   -5.148  22.348  1.00 88.05 106 A 1 
ATOM 842  N N   . GLY A 1 107 ? -1.547  -3.436  17.886  1.00 90.40 107 A 1 
ATOM 843  C CA  . GLY A 1 107 ? -1.066  -2.583  16.799  1.00 88.96 107 A 1 
ATOM 844  C C   . GLY A 1 107 ? 0.423   -2.754  16.471  1.00 89.40 107 A 1 
ATOM 845  O O   . GLY A 1 107 ? 1.050   -1.807  16.009  1.00 86.90 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? 0.984   -3.936  16.747  1.00 90.71 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? 2.290   -4.392  16.274  1.00 90.69 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 2.051   -5.590  15.354  1.00 89.73 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 2.047   -6.734  15.801  1.00 85.69 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? 3.201   -4.748  17.464  1.00 90.20 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? 3.589   -3.559  18.358  1.00 88.97 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? 4.375   -4.045  19.578  1.00 85.55 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? 4.455   -2.549  17.600  1.00 86.25 108 A 1 
ATOM 854  N N   . GLU A 1 109 ? 1.769   -5.310  14.083  1.00 88.26 109 A 1 
ATOM 855  C CA  . GLU A 1 109 ? 1.415   -6.334  13.099  1.00 87.83 109 A 1 
ATOM 856  C C   . GLU A 1 109 ? 2.603   -7.262  12.844  1.00 88.79 109 A 1 
ATOM 857  O O   . GLU A 1 109 ? 3.720   -6.811  12.607  1.00 86.22 109 A 1 
ATOM 858  C CB  . GLU A 1 109 ? 0.903   -5.660  11.817  1.00 84.28 109 A 1 
ATOM 859  C CG  . GLU A 1 109 ? 0.391   -6.674  10.773  1.00 74.26 109 A 1 
ATOM 860  C CD  . GLU A 1 109 ? -0.360  -6.026  9.593   1.00 67.75 109 A 1 
ATOM 861  O OE1 . GLU A 1 109 ? -0.847  -6.795  8.730   1.00 61.73 109 A 1 
ATOM 862  O OE2 . GLU A 1 109 ? -0.551  -4.784  9.598   1.00 59.23 109 A 1 
ATOM 863  N N   . THR A 1 110 ? 2.360   -8.561  12.908  1.00 90.37 110 A 1 
ATOM 864  C CA  . THR A 1 110 ? 3.387   -9.579  12.662  1.00 89.71 110 A 1 
ATOM 865  C C   . THR A 1 110 ? 3.197   -10.177 11.272  1.00 87.70 110 A 1 
ATOM 866  O O   . THR A 1 110 ? 2.184   -10.830 11.016  1.00 81.87 110 A 1 
ATOM 867  C CB  . THR A 1 110 ? 3.362   -10.675 13.734  1.00 88.74 110 A 1 
ATOM 868  O OG1 . THR A 1 110 ? 2.057   -11.202 13.831  1.00 77.16 110 A 1 
ATOM 869  C CG2 . THR A 1 110 ? 3.756   -10.148 15.113  1.00 76.38 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 4.181   -9.986  10.381  1.00 86.76 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 4.147   -10.476 8.997   1.00 83.32 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 4.345   -11.987 8.872   1.00 83.20 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 3.826   -12.621 7.952   1.00 75.94 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? 5.060   -12.591 9.814   1.00 86.07 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? 5.304   -14.027 9.845   1.00 87.72 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? 6.088   -14.488 11.068  1.00 90.69 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? 6.647   -13.684 11.813  1.00 89.62 112 A 1 
ATOM 878  N N   . ILE A 1 113 ? 6.130   -15.807 11.259  1.00 90.52 113 A 1 
ATOM 879  C CA  . ILE A 1 113 ? 6.953   -16.479 12.271  1.00 91.69 113 A 1 
ATOM 880  C C   . ILE A 1 113 ? 7.888   -17.434 11.534  1.00 91.32 113 A 1 
ATOM 881  O O   . ILE A 1 113 ? 7.438   -18.272 10.753  1.00 89.41 113 A 1 
ATOM 882  C CB  . ILE A 1 113 ? 6.101   -17.222 13.325  1.00 91.69 113 A 1 
ATOM 883  C CG1 . ILE A 1 113 ? 5.064   -16.279 13.977  1.00 88.82 113 A 1 
ATOM 884  C CG2 . ILE A 1 113 ? 7.023   -17.843 14.398  1.00 87.58 113 A 1 
ATOM 885  C CD1 . ILE A 1 113 ? 4.085   -16.993 14.912  1.00 84.79 113 A 1 
ATOM 886  N N   . THR A 1 114 ? 9.184   -17.315 11.789  1.00 90.59 114 A 1 
ATOM 887  C CA  . THR A 1 114 ? 10.213  -18.211 11.256  1.00 89.57 114 A 1 
ATOM 888  C C   . THR A 1 114 ? 10.939  -18.902 12.400  1.00 89.95 114 A 1 
ATOM 889  O O   . THR A 1 114 ? 11.122  -18.330 13.469  1.00 88.44 114 A 1 
ATOM 890  C CB  . THR A 1 114 ? 11.196  -17.474 10.332  1.00 87.47 114 A 1 
ATOM 891  O OG1 . THR A 1 114 ? 11.799  -16.377 10.975  1.00 75.90 114 A 1 
ATOM 892  C CG2 . THR A 1 114 ? 10.508  -16.935 9.077   1.00 74.13 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? 11.346  -20.144 12.198  1.00 88.74 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? 12.187  -20.861 13.153  1.00 88.09 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? 13.656  -20.750 12.729  1.00 88.28 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? 13.970  -20.868 11.541  1.00 85.42 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? 11.748  -22.329 13.274  1.00 86.12 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? 10.334  -22.485 13.863  1.00 78.99 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? 9.955   -23.962 14.065  1.00 76.57 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? 9.376   -24.293 15.121  1.00 67.20 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? 10.264  -24.790 13.176  1.00 67.48 115 A 1 
ATOM 902  N N   . THR A 1 116 ? 14.557  -20.541 13.696  1.00 86.24 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? 16.006  -20.460 13.430  1.00 84.68 116 A 1 
ATOM 904  C C   . THR A 1 116 ? 16.559  -21.777 12.897  1.00 84.99 116 A 1 
ATOM 905  O O   . THR A 1 116 ? 17.410  -21.770 12.011  1.00 81.62 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? 16.795  -20.058 14.681  1.00 82.75 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? 16.484  -20.893 15.771  1.00 76.54 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? 16.507  -18.619 15.091  1.00 75.75 116 A 1 
ATOM 909  N N   . VAL A 1 117 ? 16.033  -22.900 13.382  1.00 84.30 117 A 1 
ATOM 910  C CA  . VAL A 1 117 ? 16.313  -24.236 12.854  1.00 84.43 117 A 1 
ATOM 911  C C   . VAL A 1 117 ? 15.195  -24.627 11.895  1.00 85.21 117 A 1 
ATOM 912  O O   . VAL A 1 117 ? 14.053  -24.868 12.300  1.00 82.60 117 A 1 
ATOM 913  C CB  . VAL A 1 117 ? 16.483  -25.266 13.977  1.00 82.78 117 A 1 
ATOM 914  C CG1 . VAL A 1 117 ? 16.804  -26.647 13.391  1.00 77.94 117 A 1 
ATOM 915  C CG2 . VAL A 1 117 ? 17.618  -24.869 14.927  1.00 79.34 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? 15.517  -24.722 10.610  1.00 83.45 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? 14.538  -25.055 9.576   1.00 82.04 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? 13.916  -26.426 9.841   1.00 81.95 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? 14.626  -27.417 9.989   1.00 76.06 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? 15.209  -24.955 8.199   1.00 79.39 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? 14.172  -25.025 7.072   1.00 71.93 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? 14.868  -24.819 5.723   1.00 69.06 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? 13.913  -24.917 4.603   1.00 62.61 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? 14.251  -24.912 3.323   1.00 55.71 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? 15.486  -24.781 2.945   1.00 52.45 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? 13.353  -25.046 2.391   1.00 49.95 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? 12.585  -26.470 9.877   1.00 81.74 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? 11.829  -27.686 10.219  1.00 80.72 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? 11.686  -27.944 11.717  1.00 82.85 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? 11.061  -28.941 12.088  1.00 78.19 119 A 1 
ATOM 931  N N   . GLY A 1 120 ? 12.234  -27.077 12.585  1.00 80.63 120 A 1 
ATOM 932  C CA  . GLY A 1 120 ? 11.976  -27.081 14.028  1.00 80.16 120 A 1 
ATOM 933  C C   . GLY A 1 120 ? 12.365  -28.366 14.752  1.00 84.13 120 A 1 
ATOM 934  O O   . GLY A 1 120 ? 11.765  -28.698 15.769  1.00 80.84 120 A 1 
ATOM 935  N N   . LEU A 1 121 ? 13.324  -29.132 14.214  1.00 83.00 121 A 1 
ATOM 936  C CA  . LEU A 1 121 ? 13.703  -30.462 14.711  1.00 86.29 121 A 1 
ATOM 937  C C   . LEU A 1 121 ? 12.530  -31.468 14.737  1.00 89.00 121 A 1 
ATOM 938  O O   . LEU A 1 121 ? 12.550  -32.453 15.482  1.00 86.65 121 A 1 
ATOM 939  C CB  . LEU A 1 121 ? 14.424  -30.341 16.069  1.00 84.27 121 A 1 
ATOM 940  C CG  . LEU A 1 121 ? 15.604  -29.354 16.107  1.00 83.48 121 A 1 
ATOM 941  C CD1 . LEU A 1 121 ? 16.124  -29.213 17.540  1.00 78.04 121 A 1 
ATOM 942  C CD2 . LEU A 1 121 ? 16.753  -29.826 15.222  1.00 79.70 121 A 1 
ATOM 943  N N   . ASN A 1 122 ? 11.491  -31.242 13.946  1.00 87.97 122 A 1 
ATOM 944  C CA  . ASN A 1 122 ? 10.305  -32.088 13.924  1.00 88.48 122 A 1 
ATOM 945  C C   . ASN A 1 122 ? 10.616  -33.490 13.380  1.00 90.11 122 A 1 
ATOM 946  O O   . ASN A 1 122 ? 11.271  -33.663 12.354  1.00 87.83 122 A 1 
ATOM 947  C CB  . ASN A 1 122 ? 9.177   -31.401 13.140  1.00 85.82 122 A 1 
ATOM 948  C CG  . ASN A 1 122 ? 8.535   -30.269 13.922  1.00 81.30 122 A 1 
ATOM 949  O OD1 . ASN A 1 122 ? 8.187   -30.416 15.089  1.00 74.44 122 A 1 
ATOM 950  N ND2 . ASN A 1 122 ? 8.341   -29.127 13.315  1.00 72.50 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? 10.104  -34.507 14.071  1.00 88.40 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? 10.311  -35.911 13.702  1.00 89.56 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? 11.642  -36.512 14.169  1.00 91.99 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? 11.808  -37.725 14.063  1.00 89.92 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? 12.557  -35.704 14.726  1.00 91.38 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? 13.797  -36.181 15.334  1.00 92.39 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? 13.548  -36.671 16.765  1.00 93.30 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? 12.847  -36.028 17.548  1.00 91.99 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? 14.860  -35.078 15.314  1.00 91.87 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? 15.300  -34.637 13.908  1.00 90.79 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? 16.157  -33.381 14.001  1.00 84.28 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? 16.142  -35.724 13.241  1.00 85.19 124 A 1 
ATOM 963  N N   . LEU A 1 125 ? 14.166  -37.803 17.131  1.00 93.17 125 A 1 
ATOM 964  C CA  . LEU A 1 125 ? 14.034  -38.448 18.436  1.00 93.78 125 A 1 
ATOM 965  C C   . LEU A 1 125 ? 15.404  -38.684 19.071  1.00 94.50 125 A 1 
ATOM 966  O O   . LEU A 1 125 ? 16.399  -38.890 18.379  1.00 93.10 125 A 1 
ATOM 967  C CB  . LEU A 1 125 ? 13.268  -39.773 18.278  1.00 92.83 125 A 1 
ATOM 968  C CG  . LEU A 1 125 ? 11.817  -39.636 17.781  1.00 90.89 125 A 1 
ATOM 969  C CD1 . LEU A 1 125 ? 11.217  -41.024 17.572  1.00 83.56 125 A 1 
ATOM 970  C CD2 . LEU A 1 125 ? 10.930  -38.884 18.775  1.00 84.40 125 A 1 
ATOM 971  N N   . ILE A 1 126 ? 15.443  -38.704 20.403  1.00 93.70 126 A 1 
ATOM 972  C CA  . ILE A 1 126 ? 16.617  -39.150 21.148  1.00 94.11 126 A 1 
ATOM 973  C C   . ILE A 1 126 ? 16.603  -40.676 21.207  1.00 94.58 126 A 1 
ATOM 974  O O   . ILE A 1 126 ? 15.674  -41.282 21.746  1.00 93.08 126 A 1 
ATOM 975  C CB  . ILE A 1 126 ? 16.675  -38.510 22.545  1.00 93.36 126 A 1 
ATOM 976  C CG1 . ILE A 1 126 ? 16.576  -36.965 22.508  1.00 90.14 126 A 1 
ATOM 977  C CG2 . ILE A 1 126 ? 17.948  -38.963 23.273  1.00 89.34 126 A 1 
ATOM 978  C CD1 . ILE A 1 126 ? 17.535  -36.260 21.555  1.00 81.00 126 A 1 
ATOM 979  N N   . GLY A 1 127 ? 17.637  -41.298 20.655  1.00 93.63 127 A 1 
ATOM 980  C CA  . GLY A 1 127 ? 17.830  -42.740 20.661  1.00 93.41 127 A 1 
ATOM 981  C C   . GLY A 1 127 ? 19.017  -43.176 21.516  1.00 94.40 127 A 1 
ATOM 982  O O   . GLY A 1 127 ? 19.877  -42.378 21.872  1.00 93.29 127 A 1 
ATOM 983  N N   . ARG A 1 128 ? 19.086  -44.476 21.832  1.00 94.74 128 A 1 
ATOM 984  C CA  . ARG A 1 128 ? 20.253  -45.127 22.437  1.00 95.40 128 A 1 
ATOM 985  C C   . ARG A 1 128 ? 20.812  -46.177 21.491  1.00 95.44 128 A 1 
ATOM 986  O O   . ARG A 1 128 ? 20.098  -47.096 21.103  1.00 93.80 128 A 1 
ATOM 987  C CB  . ARG A 1 128 ? 19.877  -45.739 23.787  1.00 94.86 128 A 1 
ATOM 988  C CG  . ARG A 1 128 ? 21.108  -46.296 24.512  1.00 93.30 128 A 1 
ATOM 989  C CD  . ARG A 1 128 ? 20.719  -46.857 25.880  1.00 90.48 128 A 1 
ATOM 990  N NE  . ARG A 1 128 ? 21.907  -47.268 26.637  1.00 82.15 128 A 1 
ATOM 991  C CZ  . ARG A 1 128 ? 21.934  -47.716 27.883  1.00 75.92 128 A 1 
ATOM 992  N NH1 . ARG A 1 128 ? 20.838  -47.881 28.575  1.00 69.58 128 A 1 
ATOM 993  N NH2 . ARG A 1 128 ? 23.072  -48.003 28.447  1.00 69.60 128 A 1 
ATOM 994  N N   . VAL A 1 129 ? 22.091  -46.090 21.172  1.00 94.18 129 A 1 
ATOM 995  C CA  . VAL A 1 129 ? 22.793  -47.127 20.415  1.00 94.50 129 A 1 
ATOM 996  C C   . VAL A 1 129 ? 22.964  -48.354 21.311  1.00 94.75 129 A 1 
ATOM 997  O O   . VAL A 1 129 ? 23.673  -48.298 22.311  1.00 93.19 129 A 1 
ATOM 998  C CB  . VAL A 1 129 ? 24.146  -46.613 19.889  1.00 94.25 129 A 1 
ATOM 999  C CG1 . VAL A 1 129 ? 24.799  -47.657 18.984  1.00 87.21 129 A 1 
ATOM 1000 C CG2 . VAL A 1 129 ? 23.994  -45.321 19.075  1.00 85.52 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? 22.291  -49.461 20.986  1.00 93.78 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? 22.371  -50.713 21.745  1.00 93.57 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? 23.589  -51.532 21.324  1.00 94.07 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? 24.350  -51.996 22.170  1.00 91.84 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? 21.083  -51.528 21.548  1.00 93.49 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? 19.780  -50.849 22.007  1.00 92.67 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? 18.620  -51.813 21.762  1.00 85.70 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? 19.807  -50.486 23.495  1.00 87.57 130 A 1 
ATOM 1009 N N   . THR A 1 131 ? 23.786  -51.689 20.016  1.00 94.04 131 A 1 
ATOM 1010 C CA  . THR A 1 131 ? 24.923  -52.400 19.424  1.00 93.67 131 A 1 
ATOM 1011 C C   . THR A 1 131 ? 25.581  -51.547 18.347  1.00 93.69 131 A 1 
ATOM 1012 O O   . THR A 1 131 ? 24.923  -50.729 17.706  1.00 92.29 131 A 1 
ATOM 1013 C CB  . THR A 1 131 ? 24.528  -53.773 18.860  1.00 93.20 131 A 1 
ATOM 1014 O OG1 . THR A 1 131 ? 23.597  -53.640 17.813  1.00 87.51 131 A 1 
ATOM 1015 C CG2 . THR A 1 131 ? 23.897  -54.683 19.914  1.00 86.39 131 A 1 
ATOM 1016 N N   . CYS A 1 132 ? 26.887  -51.737 18.158  1.00 92.89 132 A 1 
ATOM 1017 C CA  . CYS A 1 132 ? 27.662  -51.085 17.110  1.00 92.53 132 A 1 
ATOM 1018 C C   . CYS A 1 132 ? 28.751  -52.046 16.628  1.00 92.05 132 A 1 
ATOM 1019 O O   . CYS A 1 132 ? 29.715  -52.308 17.346  1.00 89.94 132 A 1 
ATOM 1020 C CB  . CYS A 1 132 ? 28.240  -49.778 17.665  1.00 91.83 132 A 1 
ATOM 1021 S SG  . CYS A 1 132 ? 29.127  -48.886 16.362  1.00 90.64 132 A 1 
ATOM 1022 N N   . GLU A 1 133 ? 28.581  -52.585 15.416  1.00 93.57 133 A 1 
ATOM 1023 C CA  . GLU A 1 133 ? 29.474  -53.569 14.807  1.00 92.90 133 A 1 
ATOM 1024 C C   . GLU A 1 133 ? 30.038  -53.037 13.489  1.00 93.20 133 A 1 
ATOM 1025 O O   . GLU A 1 133 ? 29.414  -52.223 12.809  1.00 90.23 133 A 1 
ATOM 1026 C CB  . GLU A 1 133 ? 28.732  -54.896 14.594  1.00 91.44 133 A 1 
ATOM 1027 C CG  . GLU A 1 133 ? 28.289  -55.540 15.919  1.00 85.12 133 A 1 
ATOM 1028 C CD  . GLU A 1 133 ? 27.572  -56.886 15.742  1.00 83.33 133 A 1 
ATOM 1029 O OE1 . GLU A 1 133 ? 27.144  -57.435 16.784  1.00 74.40 133 A 1 
ATOM 1030 O OE2 . GLU A 1 133 ? 27.459  -57.357 14.591  1.00 73.80 133 A 1 
ATOM 1031 N N   . ARG A 1 134 ? 31.230  -53.483 13.105  1.00 94.58 134 A 1 
ATOM 1032 C CA  . ARG A 1 134 ? 31.813  -53.107 11.811  1.00 94.19 134 A 1 
ATOM 1033 C C   . ARG A 1 134 ? 30.989  -53.688 10.669  1.00 94.40 134 A 1 
ATOM 1034 O O   . ARG A 1 134 ? 30.589  -54.846 10.711  1.00 91.76 134 A 1 
ATOM 1035 C CB  . ARG A 1 134 ? 33.273  -53.545 11.695  1.00 92.71 134 A 1 
ATOM 1036 C CG  . ARG A 1 134 ? 34.200  -52.690 12.574  1.00 83.23 134 A 1 
ATOM 1037 C CD  . ARG A 1 134 ? 35.658  -53.053 12.297  1.00 77.18 134 A 1 
ATOM 1038 N NE  . ARG A 1 134 ? 36.588  -52.224 13.078  1.00 67.17 134 A 1 
ATOM 1039 C CZ  . ARG A 1 134 ? 37.902  -52.179 12.925  1.00 57.37 134 A 1 
ATOM 1040 N NH1 . ARG A 1 134 ? 38.521  -52.918 12.047  1.00 53.25 134 A 1 
ATOM 1041 N NH2 . ARG A 1 134 ? 38.620  -51.383 13.661  1.00 52.02 134 A 1 
ATOM 1042 N N   . HIS A 1 135 ? 30.788  -52.895 9.638   1.00 92.19 135 A 1 
ATOM 1043 C CA  . HIS A 1 135 ? 30.069  -53.343 8.458   1.00 91.50 135 A 1 
ATOM 1044 C C   . HIS A 1 135 ? 30.917  -54.362 7.673   1.00 90.80 135 A 1 
ATOM 1045 O O   . HIS A 1 135 ? 32.050  -54.040 7.317   1.00 88.59 135 A 1 
ATOM 1046 C CB  . HIS A 1 135 ? 29.697  -52.123 7.613   1.00 91.18 135 A 1 
ATOM 1047 C CG  . HIS A 1 135 ? 28.756  -52.439 6.485   1.00 91.65 135 A 1 
ATOM 1048 N ND1 . HIS A 1 135 ? 29.037  -53.200 5.378   1.00 82.39 135 A 1 
ATOM 1049 C CD2 . HIS A 1 135 ? 27.451  -52.043 6.380   1.00 83.82 135 A 1 
ATOM 1050 C CE1 . HIS A 1 135 ? 27.926  -53.277 4.627   1.00 85.69 135 A 1 
ATOM 1051 N NE2 . HIS A 1 135 ? 26.939  -52.579 5.201   1.00 86.03 135 A 1 
ATOM 1052 N N   . PRO A 1 136 ? 30.392  -55.550 7.321   1.00 92.26 136 A 1 
ATOM 1053 C CA  . PRO A 1 136 ? 31.191  -56.614 6.697   1.00 90.30 136 A 1 
ATOM 1054 C C   . PRO A 1 136 ? 31.765  -56.242 5.324   1.00 90.17 136 A 1 
ATOM 1055 O O   . PRO A 1 136 ? 32.790  -56.785 4.919   1.00 85.25 136 A 1 
ATOM 1056 C CB  . PRO A 1 136 ? 30.249  -57.821 6.604   1.00 89.12 136 A 1 
ATOM 1057 C CG  . PRO A 1 136 ? 28.854  -57.205 6.628   1.00 87.31 136 A 1 
ATOM 1058 C CD  . PRO A 1 136 ? 29.035  -55.998 7.540   1.00 91.19 136 A 1 
ATOM 1059 N N   . ASN A 1 137 ? 31.121  -55.290 4.627   1.00 89.69 137 A 1 
ATOM 1060 C CA  . ASN A 1 137 ? 31.500  -54.871 3.272   1.00 88.32 137 A 1 
ATOM 1061 C C   . ASN A 1 137 ? 32.004  -53.413 3.204   1.00 87.97 137 A 1 
ATOM 1062 O O   . ASN A 1 137 ? 31.906  -52.776 2.148   1.00 83.96 137 A 1 
ATOM 1063 C CB  . ASN A 1 137 ? 30.307  -55.116 2.326   1.00 86.60 137 A 1 
ATOM 1064 C CG  . ASN A 1 137 ? 29.827  -56.555 2.295   1.00 83.49 137 A 1 
ATOM 1065 O OD1 . ASN A 1 137 ? 30.584  -57.499 2.369   1.00 74.58 137 A 1 
ATOM 1066 N ND2 . ASN A 1 137 ? 28.539  -56.773 2.166   1.00 74.61 137 A 1 
ATOM 1067 N N   . SER A 1 138 ? 32.449  -52.824 4.338   1.00 88.16 138 A 1 
ATOM 1068 C CA  . SER A 1 138 ? 32.996  -51.458 4.362   1.00 87.63 138 A 1 
ATOM 1069 C C   . SER A 1 138 ? 33.821  -51.193 5.623   1.00 87.66 138 A 1 
ATOM 1070 O O   . SER A 1 138 ? 33.332  -51.387 6.730   1.00 84.30 138 A 1 
ATOM 1071 C CB  . SER A 1 138 ? 31.858  -50.442 4.319   1.00 86.08 138 A 1 
ATOM 1072 O OG  . SER A 1 138 ? 32.367  -49.120 4.279   1.00 79.65 138 A 1 
ATOM 1073 N N   . ASP A 1 139 ? 35.014  -50.633 5.459   1.00 89.80 139 A 1 
ATOM 1074 C CA  . ASP A 1 139 ? 35.909  -50.289 6.573   1.00 88.62 139 A 1 
ATOM 1075 C C   . ASP A 1 139 ? 35.505  -48.998 7.312   1.00 88.83 139 A 1 
ATOM 1076 O O   . ASP A 1 139 ? 35.972  -48.744 8.419   1.00 83.54 139 A 1 
ATOM 1077 C CB  . ASP A 1 139 ? 37.346  -50.178 6.039   1.00 86.47 139 A 1 
ATOM 1078 C CG  . ASP A 1 139 ? 37.840  -51.480 5.398   1.00 79.70 139 A 1 
ATOM 1079 O OD1 . ASP A 1 139 ? 37.492  -52.559 5.923   1.00 71.36 139 A 1 
ATOM 1080 O OD2 . ASP A 1 139 ? 38.530  -51.380 4.364   1.00 73.29 139 A 1 
ATOM 1081 N N   . HIS A 1 140 ? 34.618  -48.201 6.728   1.00 90.55 140 A 1 
ATOM 1082 C CA  . HIS A 1 140 ? 34.201  -46.894 7.246   1.00 89.92 140 A 1 
ATOM 1083 C C   . HIS A 1 140 ? 32.759  -46.861 7.769   1.00 91.62 140 A 1 
ATOM 1084 O O   . HIS A 1 140 ? 32.311  -45.825 8.249   1.00 87.11 140 A 1 
ATOM 1085 C CB  . HIS A 1 140 ? 34.405  -45.832 6.155   1.00 86.88 140 A 1 
ATOM 1086 C CG  . HIS A 1 140 ? 35.823  -45.768 5.645   1.00 80.99 140 A 1 
ATOM 1087 N ND1 . HIS A 1 140 ? 36.953  -45.559 6.395   1.00 67.01 140 A 1 
ATOM 1088 C CD2 . HIS A 1 140 ? 36.227  -45.945 4.346   1.00 68.96 140 A 1 
ATOM 1089 C CE1 . HIS A 1 140 ? 38.016  -45.607 5.576   1.00 64.05 140 A 1 
ATOM 1090 N NE2 . HIS A 1 140 ? 37.624  -45.842 4.318   1.00 67.75 140 A 1 
ATOM 1091 N N   . LEU A 1 141 ? 32.012  -47.965 7.653   1.00 90.76 141 A 1 
ATOM 1092 C CA  . LEU A 1 141 ? 30.621  -48.036 8.084   1.00 91.50 141 A 1 
ATOM 1093 C C   . LEU A 1 141 ? 30.464  -48.957 9.294   1.00 92.57 141 A 1 
ATOM 1094 O O   . LEU A 1 141 ? 31.157  -49.967 9.430   1.00 90.87 141 A 1 
ATOM 1095 C CB  . LEU A 1 141 ? 29.705  -48.479 6.930   1.00 90.60 141 A 1 
ATOM 1096 C CG  . LEU A 1 141 ? 29.698  -47.563 5.691   1.00 89.63 141 A 1 
ATOM 1097 C CD1 . LEU A 1 141 ? 28.780  -48.155 4.620   1.00 82.11 141 A 1 
ATOM 1098 C CD2 . LEU A 1 141 ? 29.201  -46.154 6.002   1.00 85.04 141 A 1 
ATOM 1099 N N   . HIS A 1 142 ? 29.489  -48.626 10.135  1.00 93.77 142 A 1 
ATOM 1100 C CA  . HIS A 1 142 ? 29.079  -49.415 11.288  1.00 93.31 142 A 1 
ATOM 1101 C C   . HIS A 1 142 ? 27.597  -49.772 11.170  1.00 93.50 142 A 1 
ATOM 1102 O O   . HIS A 1 142 ? 26.783  -48.949 10.758  1.00 91.59 142 A 1 
ATOM 1103 C CB  . HIS A 1 142 ? 29.373  -48.640 12.577  1.00 92.81 142 A 1 
ATOM 1104 C CG  . HIS A 1 142 ? 30.837  -48.317 12.752  1.00 92.55 142 A 1 
ATOM 1105 N ND1 . HIS A 1 142 ? 31.516  -47.266 12.183  1.00 77.62 142 A 1 
ATOM 1106 C CD2 . HIS A 1 142 ? 31.747  -49.040 13.478  1.00 80.33 142 A 1 
ATOM 1107 C CE1 . HIS A 1 142 ? 32.803  -47.353 12.557  1.00 82.11 142 A 1 
ATOM 1108 N NE2 . HIS A 1 142 ? 32.993  -48.416 13.347  1.00 85.37 142 A 1 
ATOM 1109 N N   . ILE A 1 143 ? 27.251  -50.992 11.545  1.00 94.11 143 A 1 
ATOM 1110 C CA  . ILE A 1 143 ? 25.871  -51.454 11.678  1.00 94.29 143 A 1 
ATOM 1111 C C   . ILE A 1 143 ? 25.482  -51.255 13.131  1.00 94.47 143 A 1 
ATOM 1112 O O   . ILE A 1 143 ? 26.094  -51.840 14.026  1.00 92.58 143 A 1 
ATOM 1113 C CB  . ILE A 1 143 ? 25.711  -52.923 11.238  1.00 93.28 143 A 1 
ATOM 1114 C CG1 . ILE A 1 143 ? 26.193  -53.115 9.785   1.00 89.10 143 A 1 
ATOM 1115 C CG2 . ILE A 1 143 ? 24.236  -53.348 11.386  1.00 88.94 143 A 1 
ATOM 1116 C CD1 . ILE A 1 143 ? 26.248  -54.580 9.351   1.00 83.02 143 A 1 
ATOM 1117 N N   . THR A 1 144 ? 24.468  -50.434 13.379  1.00 94.16 144 A 1 
ATOM 1118 C CA  . THR A 1 144 ? 23.981  -50.141 14.723  1.00 94.03 144 A 1 
ATOM 1119 C C   . THR A 1 144 ? 22.554  -50.635 14.898  1.00 94.09 144 A 1 
ATOM 1120 O O   . THR A 1 144 ? 21.779  -50.700 13.948  1.00 92.92 144 A 1 
ATOM 1121 C CB  . THR A 1 144 ? 24.109  -48.654 15.087  1.00 93.77 144 A 1 
ATOM 1122 O OG1 . THR A 1 144 ? 23.243  -47.861 14.317  1.00 85.59 144 A 1 
ATOM 1123 C CG2 . THR A 1 144 ? 25.521  -48.109 14.875  1.00 84.48 144 A 1 
ATOM 1124 N N   . SER A 1 145 ? 22.198  -50.973 16.132  1.00 94.29 145 A 1 
ATOM 1125 C CA  . SER A 1 145 ? 20.816  -51.155 16.568  1.00 94.32 145 A 1 
ATOM 1126 C C   . SER A 1 145 ? 20.492  -50.039 17.547  1.00 94.77 145 A 1 
ATOM 1127 O O   . SER A 1 145 ? 21.189  -49.890 18.552  1.00 92.24 145 A 1 
ATOM 1128 C CB  . SER A 1 145 ? 20.642  -52.535 17.202  1.00 92.80 145 A 1 
ATOM 1129 O OG  . SER A 1 145 ? 19.308  -52.733 17.592  1.00 78.74 145 A 1 
ATOM 1130 N N   . VAL A 1 146 ? 19.478  -49.222 17.243  1.00 94.22 146 A 1 
ATOM 1131 C CA  . VAL A 1 146 ? 19.167  -48.006 18.003  1.00 94.56 146 A 1 
ATOM 1132 C C   . VAL A 1 146 ? 17.759  -48.084 18.573  1.00 94.54 146 A 1 
ATOM 1133 O O   . VAL A 1 146 ? 16.786  -48.177 17.832  1.00 92.78 146 A 1 
ATOM 1134 C CB  . VAL A 1 146 ? 19.366  -46.732 17.163  1.00 94.22 146 A 1 
ATOM 1135 C CG1 . VAL A 1 146 ? 19.292  -45.492 18.060  1.00 85.68 146 A 1 
ATOM 1136 C CG2 . VAL A 1 146 ? 20.730  -46.711 16.460  1.00 85.43 146 A 1 
ATOM 1137 N N   . ASP A 1 147 ? 17.646  -48.026 19.898  1.00 93.97 147 A 1 
ATOM 1138 C CA  . ASP A 1 147 ? 16.377  -47.892 20.606  1.00 93.71 147 A 1 
ATOM 1139 C C   . ASP A 1 147 ? 15.934  -46.428 20.588  1.00 93.69 147 A 1 
ATOM 1140 O O   . ASP A 1 147 ? 16.637  -45.557 21.104  1.00 91.86 147 A 1 
ATOM 1141 C CB  . ASP A 1 147 ? 16.529  -48.428 22.036  1.00 93.19 147 A 1 
ATOM 1142 C CG  . ASP A 1 147 ? 15.283  -48.239 22.904  1.00 92.45 147 A 1 
ATOM 1143 O OD1 . ASP A 1 147 ? 14.194  -47.995 22.343  1.00 85.26 147 A 1 
ATOM 1144 O OD2 . ASP A 1 147 ? 15.444  -48.307 24.146  1.00 85.82 147 A 1 
ATOM 1145 N N   . ILE A 1 148 ? 14.763  -46.162 20.016  1.00 93.26 148 A 1 
ATOM 1146 C CA  . ILE A 1 148 ? 14.142  -44.830 19.950  1.00 92.63 148 A 1 
ATOM 1147 C C   . ILE A 1 148 ? 12.960  -44.677 20.922  1.00 92.05 148 A 1 
ATOM 1148 O O   . ILE A 1 148 ? 12.163  -43.756 20.786  1.00 87.45 148 A 1 
ATOM 1149 C CB  . ILE A 1 148 ? 13.772  -44.452 18.499  1.00 91.88 148 A 1 
ATOM 1150 C CG1 . ILE A 1 148 ? 12.759  -45.445 17.895  1.00 87.14 148 A 1 
ATOM 1151 C CG2 . ILE A 1 148 ? 15.044  -44.338 17.637  1.00 86.03 148 A 1 
ATOM 1152 C CD1 . ILE A 1 148 ? 12.033  -44.885 16.668  1.00 84.43 148 A 1 
ATOM 1153 N N   . GLY A 1 149 ? 12.810  -45.593 21.892  1.00 91.52 149 A 1 
ATOM 1154 C CA  . GLY A 1 149 ? 11.761  -45.551 22.911  1.00 89.18 149 A 1 
ATOM 1155 C C   . GLY A 1 149 ? 10.373  -45.993 22.434  1.00 88.81 149 A 1 
ATOM 1156 O O   . GLY A 1 149 ? 9.417   -45.905 23.204  1.00 83.17 149 A 1 
ATOM 1157 N N   . ALA A 1 150 ? 10.248  -46.472 21.194  1.00 87.89 150 A 1 
ATOM 1158 C CA  . ALA A 1 150 ? 8.999   -46.961 20.624  1.00 84.62 150 A 1 
ATOM 1159 C C   . ALA A 1 150 ? 9.247   -48.120 19.644  1.00 83.57 150 A 1 
ATOM 1160 O O   . ALA A 1 150 ? 9.952   -47.953 18.653  1.00 72.85 150 A 1 
ATOM 1161 C CB  . ALA A 1 150 ? 8.278   -45.788 19.940  1.00 79.15 150 A 1 
ATOM 1162 N N   . GLY A 1 151 ? 8.608   -49.269 19.894  1.00 84.80 151 A 1 
ATOM 1163 C CA  . GLY A 1 151 ? 8.718   -50.453 19.038  1.00 85.70 151 A 1 
ATOM 1164 C C   . GLY A 1 151 ? 10.066  -51.176 19.133  1.00 88.20 151 A 1 
ATOM 1165 O O   . GLY A 1 151 ? 10.797  -51.031 20.110  1.00 82.73 151 A 1 
ATOM 1166 N N   . ASP A 1 152 ? 10.369  -51.978 18.110  1.00 90.38 152 A 1 
ATOM 1167 C CA  . ASP A 1 152 ? 11.634  -52.702 18.021  1.00 90.30 152 A 1 
ATOM 1168 C C   . ASP A 1 152 ? 12.803  -51.753 17.695  1.00 90.82 152 A 1 
ATOM 1169 O O   . ASP A 1 152 ? 12.611  -50.778 16.954  1.00 87.25 152 A 1 
ATOM 1170 C CB  . ASP A 1 152 ? 11.543  -53.821 16.967  1.00 88.03 152 A 1 
ATOM 1171 C CG  . ASP A 1 152 ? 10.554  -54.931 17.343  1.00 83.63 152 A 1 
ATOM 1172 O OD1 . ASP A 1 152 ? 10.498  -55.295 18.536  1.00 76.96 152 A 1 
ATOM 1173 O OD2 . ASP A 1 152 ? 9.855   -55.411 16.422  1.00 78.57 152 A 1 
ATOM 1174 N N   . PRO A 1 153 ? 14.018  -52.019 18.196  1.00 92.59 153 A 1 
ATOM 1175 C CA  . PRO A 1 153 ? 15.199  -51.219 17.870  1.00 92.34 153 A 1 
ATOM 1176 C C   . PRO A 1 153 ? 15.439  -51.106 16.360  1.00 92.64 153 A 1 
ATOM 1177 O O   . PRO A 1 153 ? 15.373  -52.091 15.626  1.00 90.00 153 A 1 
ATOM 1178 C CB  . PRO A 1 153 ? 16.375  -51.891 18.579  1.00 91.04 153 A 1 
ATOM 1179 C CG  . PRO A 1 153 ? 15.713  -52.600 19.757  1.00 88.93 153 A 1 
ATOM 1180 C CD  . PRO A 1 153 ? 14.366  -53.038 19.181  1.00 91.08 153 A 1 
ATOM 1181 N N   . LEU A 1 154 ? 15.763  -49.903 15.902  1.00 92.41 154 A 1 
ATOM 1182 C CA  . LEU A 1 154 ? 15.964  -49.621 14.484  1.00 92.52 154 A 1 
ATOM 1183 C C   . LEU A 1 154 ? 17.365  -50.053 14.029  1.00 93.64 154 A 1 
ATOM 1184 O O   . LEU A 1 154 ? 18.354  -49.586 14.605  1.00 91.93 154 A 1 
ATOM 1185 C CB  . LEU A 1 154 ? 15.745  -48.125 14.193  1.00 91.08 154 A 1 
ATOM 1186 C CG  . LEU A 1 154 ? 14.330  -47.584 14.485  1.00 88.98 154 A 1 
ATOM 1187 C CD1 . LEU A 1 154 ? 14.287  -46.104 14.094  1.00 80.56 154 A 1 
ATOM 1188 C CD2 . LEU A 1 154 ? 13.240  -48.315 13.696  1.00 82.77 154 A 1 
ATOM 1189 N N   . PRO A 1 155 ? 17.490  -50.877 12.976  1.00 94.97 155 A 1 
ATOM 1190 C CA  . PRO A 1 155 ? 18.770  -51.082 12.317  1.00 94.54 155 A 1 
ATOM 1191 C C   . PRO A 1 155 ? 19.153  -49.823 11.527  1.00 94.83 155 A 1 
ATOM 1192 O O   . PRO A 1 155 ? 18.421  -49.394 10.627  1.00 93.04 155 A 1 
ATOM 1193 C CB  . PRO A 1 155 ? 18.575  -52.312 11.426  1.00 93.24 155 A 1 
ATOM 1194 C CG  . PRO A 1 155 ? 17.088  -52.268 11.076  1.00 89.92 155 A 1 
ATOM 1195 C CD  . PRO A 1 155 ? 16.440  -51.631 12.304  1.00 93.67 155 A 1 
ATOM 1196 N N   . ILE A 1 156 ? 20.298  -49.218 11.860  1.00 94.25 156 A 1 
ATOM 1197 C CA  . ILE A 1 156 ? 20.813  -48.018 11.190  1.00 94.62 156 A 1 
ATOM 1198 C C   . ILE A 1 156 ? 22.274  -48.239 10.806  1.00 94.65 156 A 1 
ATOM 1199 O O   . ILE A 1 156 ? 23.100  -48.614 11.634  1.00 92.98 156 A 1 
ATOM 1200 C CB  . ILE A 1 156 ? 20.622  -46.747 12.055  1.00 94.20 156 A 1 
ATOM 1201 C CG1 . ILE A 1 156 ? 19.132  -46.546 12.425  1.00 91.00 156 A 1 
ATOM 1202 C CG2 . ILE A 1 156 ? 21.175  -45.514 11.314  1.00 91.78 156 A 1 
ATOM 1203 C CD1 . ILE A 1 156 ? 18.836  -45.306 13.279  1.00 88.75 156 A 1 
ATOM 1204 N N   . VAL A 1 157 ? 22.601  -47.981 9.543   1.00 94.49 157 A 1 
ATOM 1205 C CA  . VAL A 1 157 ? 23.995  -47.969 9.083   1.00 94.24 157 A 1 
ATOM 1206 C C   . VAL A 1 157 ? 24.551  -46.559 9.234   1.00 93.93 157 A 1 
ATOM 1207 O O   . VAL A 1 157 ? 24.045  -45.630 8.608   1.00 92.20 157 A 1 
ATOM 1208 C CB  . VAL A 1 157 ? 24.121  -48.488 7.644   1.00 93.62 157 A 1 
ATOM 1209 C CG1 . VAL A 1 157 ? 25.587  -48.507 7.195   1.00 86.34 157 A 1 
ATOM 1210 C CG2 . VAL A 1 157 ? 23.576  -49.917 7.513   1.00 85.70 157 A 1 
ATOM 1211 N N   . CYS A 1 158 ? 25.596  -46.400 10.051  1.00 92.71 158 A 1 
ATOM 1212 C CA  . CYS A 1 158 ? 26.224  -45.119 10.365  1.00 91.73 158 A 1 
ATOM 1213 C C   . CYS A 1 158 ? 27.677  -45.085 9.878   1.00 90.91 158 A 1 
ATOM 1214 O O   . CYS A 1 158 ? 28.428  -46.038 10.085  1.00 88.98 158 A 1 
ATOM 1215 C CB  . CYS A 1 158 ? 26.117  -44.883 11.873  1.00 91.01 158 A 1 
ATOM 1216 S SG  . CYS A 1 158 ? 26.711  -43.221 12.285  1.00 87.72 158 A 1 
ATOM 1217 N N   . GLY A 1 159 ? 28.062  -43.973 9.238   1.00 92.29 159 A 1 
ATOM 1218 C CA  . GLY A 1 159 ? 29.430  -43.735 8.768   1.00 90.76 159 A 1 
ATOM 1219 C C   . GLY A 1 159 ? 30.265  -42.837 9.681   1.00 91.21 159 A 1 
ATOM 1220 O O   . GLY A 1 159 ? 31.417  -42.567 9.368   1.00 88.44 159 A 1 
ATOM 1221 N N   . ALA A 1 160 ? 29.701  -42.361 10.785  1.00 91.13 160 A 1 
ATOM 1222 C CA  . ALA A 1 160 ? 30.402  -41.452 11.686  1.00 90.47 160 A 1 
ATOM 1223 C C   . ALA A 1 160 ? 31.537  -42.163 12.449  1.00 90.92 160 A 1 
ATOM 1224 O O   . ALA A 1 160 ? 31.337  -43.266 12.966  1.00 89.09 160 A 1 
ATOM 1225 C CB  . ALA A 1 160 ? 29.392  -40.820 12.634  1.00 89.60 160 A 1 
ATOM 1226 N N   . PRO A 1 161 ? 32.717  -41.538 12.573  1.00 92.65 161 A 1 
ATOM 1227 C CA  . PRO A 1 161 ? 33.875  -42.162 13.220  1.00 91.83 161 A 1 
ATOM 1228 C C   . PRO A 1 161 ? 33.726  -42.306 14.741  1.00 92.87 161 A 1 
ATOM 1229 O O   . PRO A 1 161 ? 34.415  -43.120 15.351  1.00 90.00 161 A 1 
ATOM 1230 C CB  . PRO A 1 161 ? 35.055  -41.255 12.854  1.00 90.49 161 A 1 
ATOM 1231 C CG  . PRO A 1 161 ? 34.415  -39.878 12.674  1.00 88.87 161 A 1 
ATOM 1232 C CD  . PRO A 1 161 ? 33.058  -40.214 12.065  1.00 92.33 161 A 1 
ATOM 1233 N N   . ASN A 1 162 ? 32.844  -41.523 15.358  1.00 91.24 162 A 1 
ATOM 1234 C CA  . ASN A 1 162 ? 32.624  -41.489 16.804  1.00 91.45 162 A 1 
ATOM 1235 C C   . ASN A 1 162 ? 31.421  -42.333 17.270  1.00 92.41 162 A 1 
ATOM 1236 O O   . ASN A 1 162 ? 31.088  -42.284 18.452  1.00 90.37 162 A 1 
ATOM 1237 C CB  . ASN A 1 162 ? 32.527  -40.018 17.262  1.00 90.85 162 A 1 
ATOM 1238 C CG  . ASN A 1 162 ? 31.286  -39.300 16.761  1.00 91.27 162 A 1 
ATOM 1239 O OD1 . ASN A 1 162 ? 30.803  -39.549 15.667  1.00 85.82 162 A 1 
ATOM 1240 N ND2 . ASN A 1 162 ? 30.754  -38.371 17.524  1.00 86.94 162 A 1 
ATOM 1241 N N   . VAL A 1 163 ? 30.751  -43.097 16.403  1.00 92.39 163 A 1 
ATOM 1242 C CA  . VAL A 1 163 ? 29.610  -43.935 16.806  1.00 92.92 163 A 1 
ATOM 1243 C C   . VAL A 1 163 ? 30.067  -45.129 17.650  1.00 92.79 163 A 1 
ATOM 1244 O O   . VAL A 1 163 ? 30.970  -45.872 17.271  1.00 91.71 163 A 1 
ATOM 1245 C CB  . VAL A 1 163 ? 28.742  -44.344 15.603  1.00 92.60 163 A 1 
ATOM 1246 C CG1 . VAL A 1 163 ? 29.410  -45.326 14.642  1.00 85.14 163 A 1 
ATOM 1247 C CG2 . VAL A 1 163 ? 27.405  -44.935 16.067  1.00 84.60 163 A 1 
ATOM 1248 N N   . ALA A 1 164 ? 29.417  -45.327 18.820  1.00 93.37 164 A 1 
ATOM 1249 C CA  . ALA A 1 164 ? 29.714  -46.432 19.723  1.00 93.20 164 A 1 
ATOM 1250 C C   . ALA A 1 164 ? 28.464  -46.910 20.482  1.00 93.65 164 A 1 
ATOM 1251 O O   . ALA A 1 164 ? 27.519  -46.156 20.717  1.00 92.48 164 A 1 
ATOM 1252 C CB  . ALA A 1 164 ? 30.827  -46.004 20.687  1.00 92.40 164 A 1 
ATOM 1253 N N   . ALA A 1 165 ? 28.468  -48.178 20.889  1.00 93.41 165 A 1 
ATOM 1254 C CA  . ALA A 1 165 ? 27.403  -48.743 21.709  1.00 93.62 165 A 1 
ATOM 1255 C C   . ALA A 1 165 ? 27.320  -48.037 23.077  1.00 93.70 165 A 1 
ATOM 1256 O O   . ALA A 1 165 ? 28.332  -47.672 23.668  1.00 91.15 165 A 1 
ATOM 1257 C CB  . ALA A 1 165 ? 27.620  -50.247 21.856  1.00 92.83 165 A 1 
ATOM 1258 N N   . GLY A 1 166 ? 26.097  -47.872 23.591  1.00 93.79 166 A 1 
ATOM 1259 C CA  . GLY A 1 166 ? 25.801  -47.194 24.853  1.00 93.35 166 A 1 
ATOM 1260 C C   . GLY A 1 166 ? 25.479  -45.702 24.717  1.00 94.22 166 A 1 
ATOM 1261 O O   . GLY A 1 166 ? 24.801  -45.169 25.597  1.00 91.76 166 A 1 
ATOM 1262 N N   . GLN A 1 167 ? 25.868  -45.054 23.622  1.00 93.66 167 A 1 
ATOM 1263 C CA  . GLN A 1 167 ? 25.672  -43.619 23.418  1.00 93.55 167 A 1 
ATOM 1264 C C   . GLN A 1 167 ? 24.195  -43.232 23.268  1.00 94.14 167 A 1 
ATOM 1265 O O   . GLN A 1 167 ? 23.404  -43.948 22.655  1.00 92.67 167 A 1 
ATOM 1266 C CB  . GLN A 1 167 ? 26.436  -43.154 22.176  1.00 92.11 167 A 1 
ATOM 1267 C CG  . GLN A 1 167 ? 27.957  -43.204 22.358  1.00 88.49 167 A 1 
ATOM 1268 C CD  . GLN A 1 167 ? 28.688  -42.900 21.055  1.00 91.53 167 A 1 
ATOM 1269 O OE1 . GLN A 1 167 ? 28.189  -43.137 19.966  1.00 84.04 167 A 1 
ATOM 1270 N NE2 . GLN A 1 167 ? 29.899  -42.402 21.111  1.00 83.08 167 A 1 
ATOM 1271 N N   . LYS A 1 168 ? 23.851  -42.046 23.785  1.00 94.41 168 A 1 
ATOM 1272 C CA  . LYS A 1 168 ? 22.608  -41.338 23.463  1.00 94.71 168 A 1 
ATOM 1273 C C   . LYS A 1 168 ? 22.846  -40.430 22.263  1.00 95.19 168 A 1 
ATOM 1274 O O   . LYS A 1 168 ? 23.789  -39.646 22.273  1.00 92.68 168 A 1 
ATOM 1275 C CB  . LYS A 1 168 ? 22.136  -40.515 24.664  1.00 93.10 168 A 1 
ATOM 1276 C CG  . LYS A 1 168 ? 21.833  -41.346 25.910  1.00 90.06 168 A 1 
ATOM 1277 C CD  . LYS A 1 168 ? 20.575  -42.188 25.759  1.00 87.52 168 A 1 
ATOM 1278 C CE  . LYS A 1 168 ? 20.325  -42.854 27.110  1.00 85.17 168 A 1 
ATOM 1279 N NZ  . LYS A 1 168 ? 18.913  -43.228 27.287  1.00 80.41 168 A 1 
ATOM 1280 N N   . VAL A 1 169 ? 22.001  -40.535 21.246  1.00 94.24 169 A 1 
ATOM 1281 C CA  . VAL A 1 169 ? 22.201  -39.889 19.942  1.00 94.33 169 A 1 
ATOM 1282 C C   . VAL A 1 169 ? 20.901  -39.290 19.414  1.00 94.42 169 A 1 
ATOM 1283 O O   . VAL A 1 169 ? 19.815  -39.672 19.844  1.00 93.33 169 A 1 
ATOM 1284 C CB  . VAL A 1 169 ? 22.788  -40.883 18.925  1.00 94.01 169 A 1 
ATOM 1285 C CG1 . VAL A 1 169 ? 24.187  -41.355 19.338  1.00 89.48 169 A 1 
ATOM 1286 C CG2 . VAL A 1 169 ? 21.902  -42.122 18.702  1.00 88.34 169 A 1 
ATOM 1287 N N   . VAL A 1 170 ? 21.006  -38.370 18.454  1.00 94.60 170 A 1 
ATOM 1288 C CA  . VAL A 1 170 ? 19.835  -37.851 17.730  1.00 94.52 170 A 1 
ATOM 1289 C C   . VAL A 1 170 ? 19.570  -38.736 16.517  1.00 94.97 170 A 1 
ATOM 1290 O O   . VAL A 1 170 ? 20.479  -39.014 15.740  1.00 93.84 170 A 1 
ATOM 1291 C CB  . VAL A 1 170 ? 20.013  -36.383 17.320  1.00 93.37 170 A 1 
ATOM 1292 C CG1 . VAL A 1 170 ? 18.735  -35.839 16.661  1.00 88.50 170 A 1 
ATOM 1293 C CG2 . VAL A 1 170 ? 20.317  -35.506 18.540  1.00 87.63 170 A 1 
ATOM 1294 N N   . VAL A 1 171 ? 18.327  -39.183 16.355  1.00 94.82 171 A 1 
ATOM 1295 C CA  . VAL A 1 171 ? 17.913  -40.111 15.302  1.00 95.08 171 A 1 
ATOM 1296 C C   . VAL A 1 171 ? 16.814  -39.486 14.457  1.00 94.98 171 A 1 
ATOM 1297 O O   . VAL A 1 171 ? 15.820  -38.991 14.991  1.00 93.70 171 A 1 
ATOM 1298 C CB  . VAL A 1 171 ? 17.452  -41.455 15.891  1.00 94.46 171 A 1 
ATOM 1299 C CG1 . VAL A 1 171 ? 17.112  -42.476 14.797  1.00 87.23 171 A 1 
ATOM 1300 C CG2 . VAL A 1 171 ? 18.537  -42.075 16.782  1.00 86.93 171 A 1 
ATOM 1301 N N   . ALA A 1 172 ? 16.970  -39.558 13.143  1.00 94.20 172 A 1 
ATOM 1302 C CA  . ALA A 1 172 ? 15.939  -39.280 12.157  1.00 93.73 172 A 1 
ATOM 1303 C C   . ALA A 1 172 ? 15.321  -40.606 11.673  1.00 93.98 172 A 1 
ATOM 1304 O O   . ALA A 1 172 ? 15.927  -41.294 10.845  1.00 92.81 172 A 1 
ATOM 1305 C CB  . ALA A 1 172 ? 16.568  -38.468 11.019  1.00 93.32 172 A 1 
ATOM 1306 N N   . PRO A 1 173 ? 14.141  -41.017 12.171  1.00 94.21 173 A 1 
ATOM 1307 C CA  . PRO A 1 173 ? 13.437  -42.192 11.671  1.00 93.82 173 A 1 
ATOM 1308 C C   . PRO A 1 173 ? 12.980  -42.026 10.217  1.00 94.39 173 A 1 
ATOM 1309 O O   . PRO A 1 173 ? 12.907  -40.921 9.678   1.00 93.03 173 A 1 
ATOM 1310 C CB  . PRO A 1 173 ? 12.245  -42.403 12.611  1.00 92.52 173 A 1 
ATOM 1311 C CG  . PRO A 1 173 ? 12.633  -41.643 13.875  1.00 89.96 173 A 1 
ATOM 1312 C CD  . PRO A 1 173 ? 13.443  -40.476 13.321  1.00 92.59 173 A 1 
ATOM 1313 N N   . VAL A 1 174 ? 12.603  -43.145 9.586   1.00 93.68 174 A 1 
ATOM 1314 C CA  . VAL A 1 174 ? 11.991  -43.128 8.250   1.00 93.71 174 A 1 
ATOM 1315 C C   . VAL A 1 174 ? 10.753  -42.229 8.240   1.00 93.67 174 A 1 
ATOM 1316 O O   . VAL A 1 174 ? 9.869   -42.368 9.079   1.00 90.93 174 A 1 
ATOM 1317 C CB  . VAL A 1 174 ? 11.638  -44.553 7.787   1.00 92.70 174 A 1 
ATOM 1318 C CG1 . VAL A 1 174 ? 10.859  -44.566 6.466   1.00 86.02 174 A 1 
ATOM 1319 C CG2 . VAL A 1 174 ? 12.915  -45.380 7.579   1.00 84.48 174 A 1 
ATOM 1320 N N   . GLY A 1 175 ? 10.675  -41.321 7.268   1.00 93.37 175 A 1 
ATOM 1321 C CA  . GLY A 1 175 ? 9.625   -40.310 7.141   1.00 92.59 175 A 1 
ATOM 1322 C C   . GLY A 1 175 ? 10.009  -38.923 7.668   1.00 93.19 175 A 1 
ATOM 1323 O O   . GLY A 1 175 ? 9.353   -37.949 7.296   1.00 90.96 175 A 1 
ATOM 1324 N N   . THR A 1 176 ? 11.075  -38.801 8.462   1.00 92.81 176 A 1 
ATOM 1325 C CA  . THR A 1 176 ? 11.585  -37.497 8.915   1.00 92.78 176 A 1 
ATOM 1326 C C   . THR A 1 176 ? 12.128  -36.697 7.731   1.00 93.08 176 A 1 
ATOM 1327 O O   . THR A 1 176 ? 12.819  -37.239 6.872   1.00 91.51 176 A 1 
ATOM 1328 C CB  . THR A 1 176 ? 12.677  -37.659 9.981   1.00 92.48 176 A 1 
ATOM 1329 O OG1 . THR A 1 176 ? 12.165  -38.405 11.058  1.00 83.30 176 A 1 
ATOM 1330 C CG2 . THR A 1 176 ? 13.157  -36.330 10.563  1.00 82.43 176 A 1 
ATOM 1331 N N   . VAL A 1 177 ? 11.817  -35.398 7.689   1.00 91.52 177 A 1 
ATOM 1332 C CA  . VAL A 1 177 ? 12.348  -34.460 6.692   1.00 91.07 177 A 1 
ATOM 1333 C C   . VAL A 1 177 ? 13.529  -33.713 7.304   1.00 91.06 177 A 1 
ATOM 1334 O O   . VAL A 1 177 ? 13.370  -33.060 8.333   1.00 89.36 177 A 1 
ATOM 1335 C CB  . VAL A 1 177 ? 11.267  -33.484 6.193   1.00 90.15 177 A 1 
ATOM 1336 C CG1 . VAL A 1 177 ? 11.816  -32.575 5.081   1.00 83.99 177 A 1 
ATOM 1337 C CG2 . VAL A 1 177 ? 10.057  -34.232 5.618   1.00 83.82 177 A 1 
ATOM 1338 N N   . LEU A 1 178 ? 14.688  -33.813 6.672   1.00 90.20 178 A 1 
ATOM 1339 C CA  . LEU A 1 178 ? 15.887  -33.046 6.994   1.00 89.62 178 A 1 
ATOM 1340 C C   . LEU A 1 178 ? 16.117  -31.975 5.927   1.00 89.44 178 A 1 
ATOM 1341 O O   . LEU A 1 178 ? 15.593  -32.061 4.813   1.00 86.84 178 A 1 
ATOM 1342 C CB  . LEU A 1 178 ? 17.092  -33.990 7.134   1.00 88.99 178 A 1 
ATOM 1343 C CG  . LEU A 1 178 ? 16.997  -34.998 8.294   1.00 88.21 178 A 1 
ATOM 1344 C CD1 . LEU A 1 178 ? 18.268  -35.846 8.330   1.00 82.10 178 A 1 
ATOM 1345 C CD2 . LEU A 1 178 ? 16.853  -34.312 9.656   1.00 83.00 178 A 1 
ATOM 1346 N N   . TYR A 1 179 ? 16.898  -30.967 6.285   1.00 88.69 179 A 1 
ATOM 1347 C CA  . TYR A 1 179 ? 17.159  -29.804 5.446   1.00 86.11 179 A 1 
ATOM 1348 C C   . TYR A 1 179 ? 18.669  -29.602 5.304   1.00 84.61 179 A 1 
ATOM 1349 O O   . TYR A 1 179 ? 19.368  -29.564 6.306   1.00 80.60 179 A 1 
ATOM 1350 C CB  . TYR A 1 179 ? 16.488  -28.571 6.057   1.00 84.73 179 A 1 
ATOM 1351 C CG  . TYR A 1 179 ? 14.973  -28.675 6.177   1.00 83.58 179 A 1 
ATOM 1352 C CD1 . TYR A 1 179 ? 14.148  -28.207 5.138   1.00 77.89 179 A 1 
ATOM 1353 C CD2 . TYR A 1 179 ? 14.392  -29.260 7.322   1.00 79.38 179 A 1 
ATOM 1354 C CE1 . TYR A 1 179 ? 12.747  -28.307 5.242   1.00 76.68 179 A 1 
ATOM 1355 C CE2 . TYR A 1 179 ? 12.990  -29.370 7.427   1.00 76.98 179 A 1 
ATOM 1356 C CZ  . TYR A 1 179 ? 12.166  -28.886 6.389   1.00 80.82 179 A 1 
ATOM 1357 O OH  . TYR A 1 179 ? 10.811  -28.982 6.493   1.00 77.73 179 A 1 
ATOM 1358 N N   . ASP A 1 180 ? 19.127  -29.434 4.076   1.00 83.42 180 A 1 
ATOM 1359 C CA  . ASP A 1 180 ? 20.507  -29.077 3.743   1.00 81.33 180 A 1 
ATOM 1360 C C   . ASP A 1 180 ? 20.487  -27.759 2.959   1.00 79.75 180 A 1 
ATOM 1361 O O   . ASP A 1 180 ? 20.058  -27.695 1.797   1.00 73.02 180 A 1 
ATOM 1362 C CB  . ASP A 1 180 ? 21.180  -30.226 2.979   1.00 78.50 180 A 1 
ATOM 1363 C CG  . ASP A 1 180 ? 22.631  -29.905 2.606   1.00 73.10 180 A 1 
ATOM 1364 O OD1 . ASP A 1 180 ? 23.164  -28.902 3.135   1.00 67.77 180 A 1 
ATOM 1365 O OD2 . ASP A 1 180 ? 23.166  -30.644 1.750   1.00 67.81 180 A 1 
ATOM 1366 N N   . GLY A 1 181 ? 20.814  -26.669 3.633   1.00 77.17 181 A 1 
ATOM 1367 C CA  . GLY A 1 181 ? 20.665  -25.321 3.101   1.00 74.96 181 A 1 
ATOM 1368 C C   . GLY A 1 181 ? 19.234  -25.047 2.610   1.00 76.56 181 A 1 
ATOM 1369 O O   . GLY A 1 181 ? 18.282  -24.974 3.393   1.00 72.48 181 A 1 
ATOM 1370 N N   . ASN A 1 182 ? 19.065  -24.872 1.295   1.00 77.19 182 A 1 
ATOM 1371 C CA  . ASN A 1 182 ? 17.761  -24.621 0.670   1.00 78.78 182 A 1 
ATOM 1372 C C   . ASN A 1 182 ? 17.024  -25.893 0.214   1.00 81.93 182 A 1 
ATOM 1373 O O   . ASN A 1 182 ? 15.834  -25.812 -0.099  1.00 78.45 182 A 1 
ATOM 1374 C CB  . ASN A 1 182 ? 17.930  -23.604 -0.471  1.00 74.46 182 A 1 
ATOM 1375 C CG  . ASN A 1 182 ? 18.081  -22.181 0.038   1.00 69.24 182 A 1 
ATOM 1376 O OD1 . ASN A 1 182 ? 17.614  -21.808 1.102   1.00 63.46 182 A 1 
ATOM 1377 N ND2 . ASN A 1 182 ? 18.705  -21.320 -0.735  1.00 61.97 182 A 1 
ATOM 1378 N N   . GLU A 1 183 ? 17.693  -27.039 0.215   1.00 82.06 183 A 1 
ATOM 1379 C CA  . GLU A 1 183 ? 17.113  -28.316 -0.179  1.00 85.08 183 A 1 
ATOM 1380 C C   . GLU A 1 183 ? 16.509  -29.055 1.027   1.00 86.64 183 A 1 
ATOM 1381 O O   . GLU A 1 183 ? 16.798  -28.766 2.187   1.00 83.56 183 A 1 
ATOM 1382 C CB  . GLU A 1 183 ? 18.129  -29.159 -0.962  1.00 83.15 183 A 1 
ATOM 1383 C CG  . GLU A 1 183 ? 18.587  -28.431 -2.245  1.00 75.11 183 A 1 
ATOM 1384 C CD  . GLU A 1 183 ? 19.304  -29.334 -3.257  1.00 70.01 183 A 1 
ATOM 1385 O OE1 . GLU A 1 183 ? 19.474  -28.854 -4.404  1.00 61.89 183 A 1 
ATOM 1386 O OE2 . GLU A 1 183 ? 19.591  -30.505 -2.933  1.00 61.30 183 A 1 
ATOM 1387 N N   . SER A 1 184 ? 15.590  -29.975 0.767   1.00 86.06 184 A 1 
ATOM 1388 C CA  . SER A 1 184 ? 15.014  -30.846 1.793   1.00 87.77 184 A 1 
ATOM 1389 C C   . SER A 1 184 ? 14.956  -32.274 1.289   1.00 88.90 184 A 1 
ATOM 1390 O O   . SER A 1 184 ? 14.569  -32.507 0.140   1.00 85.93 184 A 1 
ATOM 1391 C CB  . SER A 1 184 ? 13.613  -30.376 2.212   1.00 85.40 184 A 1 
ATOM 1392 O OG  . SER A 1 184 ? 12.694  -30.509 1.142   1.00 81.03 184 A 1 
ATOM 1393 N N   . PHE A 1 185 ? 15.259  -33.230 2.155   1.00 89.18 185 A 1 
ATOM 1394 C CA  . PHE A 1 185 ? 15.180  -34.641 1.816   1.00 89.35 185 A 1 
ATOM 1395 C C   . PHE A 1 185 ? 14.490  -35.436 2.923   1.00 91.69 185 A 1 
ATOM 1396 O O   . PHE A 1 185 ? 14.604  -35.137 4.106   1.00 89.84 185 A 1 
ATOM 1397 C CB  . PHE A 1 185 ? 16.574  -35.182 1.464   1.00 86.73 185 A 1 
ATOM 1398 C CG  . PHE A 1 185 ? 17.562  -35.193 2.610   1.00 82.57 185 A 1 
ATOM 1399 C CD1 . PHE A 1 185 ? 18.308  -34.035 2.918   1.00 75.14 185 A 1 
ATOM 1400 C CD2 . PHE A 1 185 ? 17.754  -36.366 3.360   1.00 77.69 185 A 1 
ATOM 1401 C CE1 . PHE A 1 185 ? 19.239  -34.057 3.965   1.00 70.22 185 A 1 
ATOM 1402 C CE2 . PHE A 1 185 ? 18.687  -36.387 4.409   1.00 72.66 185 A 1 
ATOM 1403 C CZ  . PHE A 1 185 ? 19.434  -35.232 4.712   1.00 73.66 185 A 1 
ATOM 1404 N N   . THR A 1 186 ? 13.725  -36.443 2.530   1.00 89.21 186 A 1 
ATOM 1405 C CA  . THR A 1 186 ? 13.002  -37.312 3.463   1.00 90.92 186 A 1 
ATOM 1406 C C   . THR A 1 186 ? 13.781  -38.602 3.668   1.00 91.58 186 A 1 
ATOM 1407 O O   . THR A 1 186 ? 14.129  -39.275 2.693   1.00 89.77 186 A 1 
ATOM 1408 C CB  . THR A 1 186 ? 11.588  -37.621 2.962   1.00 90.59 186 A 1 
ATOM 1409 O OG1 . THR A 1 186 ? 10.905  -36.443 2.636   1.00 82.78 186 A 1 
ATOM 1410 C CG2 . THR A 1 186 ? 10.743  -38.352 4.007   1.00 81.50 186 A 1 
ATOM 1411 N N   . ILE A 1 187 ? 13.994  -38.979 4.929   1.00 91.67 187 A 1 
ATOM 1412 C CA  . ILE A 1 187 ? 14.618  -40.249 5.295   1.00 92.29 187 A 1 
ATOM 1413 C C   . ILE A 1 187 ? 13.741  -41.405 4.803   1.00 92.60 187 A 1 
ATOM 1414 O O   . ILE A 1 187 ? 12.548  -41.486 5.102   1.00 91.01 187 A 1 
ATOM 1415 C CB  . ILE A 1 187 ? 14.882  -40.321 6.811   1.00 92.22 187 A 1 
ATOM 1416 C CG1 . ILE A 1 187 ? 15.798  -39.177 7.307   1.00 88.69 187 A 1 
ATOM 1417 C CG2 . ILE A 1 187 ? 15.478  -41.678 7.209   1.00 88.28 187 A 1 
ATOM 1418 C CD1 . ILE A 1 187 ? 17.189  -39.127 6.662   1.00 83.04 187 A 1 
ATOM 1419 N N   . LYS A 1 188 ? 14.338  -42.320 4.049   1.00 92.22 188 A 1 
ATOM 1420 C CA  . LYS A 1 188 ? 13.672  -43.501 3.484   1.00 91.70 188 A 1 
ATOM 1421 C C   . LYS A 1 188 ? 14.388  -44.769 3.935   1.00 92.31 188 A 1 
ATOM 1422 O O   . LYS A 1 188 ? 15.584  -44.748 4.199   1.00 89.95 188 A 1 
ATOM 1423 C CB  . LYS A 1 188 ? 13.631  -43.409 1.949   1.00 90.11 188 A 1 
ATOM 1424 C CG  . LYS A 1 188 ? 12.748  -42.254 1.456   1.00 85.85 188 A 1 
ATOM 1425 C CD  . LYS A 1 188 ? 12.768  -42.149 -0.070  1.00 81.51 188 A 1 
ATOM 1426 C CE  . LYS A 1 188 ? 11.976  -40.918 -0.507  1.00 74.66 188 A 1 
ATOM 1427 N NZ  . LYS A 1 188 ? 12.041  -40.708 -1.972  1.00 64.32 188 A 1 
ATOM 1428 N N   . LYS A 1 189 ? 13.651  -45.896 3.961   1.00 93.12 189 A 1 
ATOM 1429 C CA  . LYS A 1 189 ? 14.277  -47.216 4.073   1.00 92.80 189 A 1 
ATOM 1430 C C   . LYS A 1 189 ? 15.256  -47.406 2.916   1.00 92.70 189 A 1 
ATOM 1431 O O   . LYS A 1 189 ? 14.887  -47.222 1.754   1.00 88.84 189 A 1 
ATOM 1432 C CB  . LYS A 1 189 ? 13.237  -48.343 4.080   1.00 90.77 189 A 1 
ATOM 1433 C CG  . LYS A 1 189 ? 12.354  -48.301 5.331   1.00 82.58 189 A 1 
ATOM 1434 C CD  . LYS A 1 189 ? 11.534  -49.585 5.474   1.00 81.02 189 A 1 
ATOM 1435 C CE  . LYS A 1 189 ? 10.754  -49.553 6.790   1.00 73.65 189 A 1 
ATOM 1436 N NZ  . LYS A 1 189 ? 10.208  -50.886 7.138   1.00 66.74 189 A 1 
ATOM 1437 N N   . SER A 1 190 ? 16.486  -47.770 3.241   1.00 90.97 190 A 1 
ATOM 1438 C CA  . SER A 1 190 ? 17.552  -47.937 2.258   1.00 90.06 190 A 1 
ATOM 1439 C C   . SER A 1 190 ? 18.373  -49.190 2.549   1.00 91.34 190 A 1 
ATOM 1440 O O   . SER A 1 190 ? 18.335  -49.737 3.647   1.00 88.12 190 A 1 
ATOM 1441 C CB  . SER A 1 190 ? 18.414  -46.668 2.203   1.00 87.09 190 A 1 
ATOM 1442 O OG  . SER A 1 190 ? 19.077  -46.451 3.429   1.00 78.62 190 A 1 
ATOM 1443 N N   . LYS A 1 191 ? 19.096  -49.680 1.547   1.00 90.97 191 A 1 
ATOM 1444 C CA  . LYS A 1 191 ? 20.115  -50.718 1.718   1.00 91.27 191 A 1 
ATOM 1445 C C   . LYS A 1 191 ? 21.475  -50.115 1.426   1.00 91.60 191 A 1 
ATOM 1446 O O   . LYS A 1 191 ? 21.759  -49.765 0.280   1.00 87.53 191 A 1 
ATOM 1447 C CB  . LYS A 1 191 ? 19.831  -51.940 0.838   1.00 89.26 191 A 1 
ATOM 1448 C CG  . LYS A 1 191 ? 18.683  -52.785 1.396   1.00 82.58 191 A 1 
ATOM 1449 C CD  . LYS A 1 191 ? 18.542  -54.094 0.612   1.00 79.55 191 A 1 
ATOM 1450 C CE  . LYS A 1 191 ? 17.452  -54.952 1.248   1.00 73.03 191 A 1 
ATOM 1451 N NZ  . LYS A 1 191 ? 17.369  -56.293 0.630   1.00 63.86 191 A 1 
ATOM 1452 N N   . ILE A 1 192 ? 22.310  -50.016 2.448   1.00 89.92 192 A 1 
ATOM 1453 C CA  . ILE A 1 192 ? 23.658  -49.461 2.343   1.00 89.23 192 A 1 
ATOM 1454 C C   . ILE A 1 192 ? 24.635  -50.633 2.308   1.00 89.58 192 A 1 
ATOM 1455 O O   . ILE A 1 192 ? 24.738  -51.399 3.266   1.00 86.77 192 A 1 
ATOM 1456 C CB  . ILE A 1 192 ? 23.922  -48.446 3.478   1.00 88.91 192 A 1 
ATOM 1457 C CG1 . ILE A 1 192 ? 22.865  -47.314 3.455   1.00 87.79 192 A 1 
ATOM 1458 C CG2 . ILE A 1 192 ? 25.342  -47.872 3.332   1.00 85.88 192 A 1 
ATOM 1459 C CD1 . ILE A 1 192 ? 23.011  -46.274 4.566   1.00 79.88 192 A 1 
ATOM 1460 N N   . ARG A 1 193 ? 25.312  -50.828 1.178   1.00 88.30 193 A 1 
ATOM 1461 C CA  . ARG A 1 193 ? 26.228  -51.963 0.937   1.00 89.38 193 A 1 
ATOM 1462 C C   . ARG A 1 193 ? 25.617  -53.347 1.255   1.00 91.66 193 A 1 
ATOM 1463 O O   . ARG A 1 193 ? 26.304  -54.253 1.695   1.00 87.34 193 A 1 
ATOM 1464 C CB  . ARG A 1 193 ? 27.562  -51.720 1.672   1.00 88.40 193 A 1 
ATOM 1465 C CG  . ARG A 1 193 ? 28.314  -50.454 1.229   1.00 86.63 193 A 1 
ATOM 1466 C CD  . ARG A 1 193 ? 28.921  -50.607 -0.168  1.00 81.31 193 A 1 
ATOM 1467 N NE  . ARG A 1 193 ? 29.747  -49.439 -0.530  1.00 76.55 193 A 1 
ATOM 1468 C CZ  . ARG A 1 193 ? 30.582  -49.354 -1.556  1.00 68.75 193 A 1 
ATOM 1469 N NH1 . ARG A 1 193 ? 30.760  -50.339 -2.388  1.00 60.21 193 A 1 
ATOM 1470 N NH2 . ARG A 1 193 ? 31.261  -48.259 -1.758  1.00 63.14 193 A 1 
ATOM 1471 N N   . GLY A 1 194 ? 24.304  -53.486 1.001   1.00 90.80 194 A 1 
ATOM 1472 C CA  . GLY A 1 194 ? 23.559  -54.736 1.197   1.00 90.58 194 A 1 
ATOM 1473 C C   . GLY A 1 194 ? 22.859  -54.881 2.551   1.00 91.99 194 A 1 
ATOM 1474 O O   . GLY A 1 194 ? 21.995  -55.748 2.668   1.00 88.72 194 A 1 
ATOM 1475 N N   . VAL A 1 195 ? 23.138  -54.009 3.533   1.00 90.51 195 A 1 
ATOM 1476 C CA  . VAL A 1 195 ? 22.511  -54.005 4.865   1.00 91.67 195 A 1 
ATOM 1477 C C   . VAL A 1 195 ? 21.388  -52.968 4.916   1.00 92.09 195 A 1 
ATOM 1478 O O   . VAL A 1 195 ? 21.521  -51.864 4.391   1.00 89.31 195 A 1 
ATOM 1479 C CB  . VAL A 1 195 ? 23.557  -53.777 5.968   1.00 90.92 195 A 1 
ATOM 1480 C CG1 . VAL A 1 195 ? 22.932  -53.798 7.367   1.00 83.23 195 A 1 
ATOM 1481 C CG2 . VAL A 1 195 ? 24.624  -54.880 5.915   1.00 81.72 195 A 1 
ATOM 1482 N N   . GLU A 1 196 ? 20.254  -53.338 5.540   1.00 92.43 196 A 1 
ATOM 1483 C CA  . GLU A 1 196 ? 19.094  -52.461 5.687   1.00 92.18 196 A 1 
ATOM 1484 C C   . GLU A 1 196 ? 19.366  -51.353 6.709   1.00 92.78 196 A 1 
ATOM 1485 O O   . GLU A 1 196 ? 19.900  -51.606 7.784   1.00 90.54 196 A 1 
ATOM 1486 C CB  . GLU A 1 196 ? 17.858  -53.303 6.047   1.00 90.03 196 A 1 
ATOM 1487 C CG  . GLU A 1 196 ? 16.556  -52.506 5.912   1.00 78.86 196 A 1 
ATOM 1488 C CD  . GLU A 1 196 ? 15.282  -53.341 6.152   1.00 75.71 196 A 1 
ATOM 1489 O OE1 . GLU A 1 196 ? 14.196  -52.713 6.235   1.00 67.52 196 A 1 
ATOM 1490 O OE2 . GLU A 1 196 ? 15.374  -54.584 6.205   1.00 68.68 196 A 1 
ATOM 1491 N N   . SER A 1 197 ? 18.985  -50.106 6.376   1.00 91.87 197 A 1 
ATOM 1492 C CA  . SER A 1 197 ? 19.044  -48.939 7.253   1.00 92.06 197 A 1 
ATOM 1493 C C   . SER A 1 197 ? 17.675  -48.271 7.309   1.00 91.90 197 A 1 
ATOM 1494 O O   . SER A 1 197 ? 17.155  -47.814 6.283   1.00 89.14 197 A 1 
ATOM 1495 C CB  . SER A 1 197 ? 20.113  -47.957 6.772   1.00 92.04 197 A 1 
ATOM 1496 O OG  . SER A 1 197 ? 20.309  -46.944 7.734   1.00 86.60 197 A 1 
ATOM 1497 N N   . ASN A 1 198 ? 17.093  -48.216 8.515   1.00 93.58 198 A 1 
ATOM 1498 C CA  . ASN A 1 198 ? 15.737  -47.743 8.782   1.00 93.12 198 A 1 
ATOM 1499 C C   . ASN A 1 198 ? 15.711  -46.384 9.492   1.00 93.20 198 A 1 
ATOM 1500 O O   . ASN A 1 198 ? 14.798  -46.080 10.263  1.00 88.82 198 A 1 
ATOM 1501 C CB  . ASN A 1 198 ? 14.961  -48.859 9.518   1.00 91.41 198 A 1 
ATOM 1502 C CG  . ASN A 1 198 ? 14.622  -50.026 8.611   1.00 90.08 198 A 1 
ATOM 1503 O OD1 . ASN A 1 198 ? 14.501  -49.891 7.405   1.00 79.84 198 A 1 
ATOM 1504 N ND2 . ASN A 1 198 ? 14.416  -51.202 9.143   1.00 80.23 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? 16.714  -45.557 9.249   1.00 93.11 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? 16.879  -44.242 9.847   1.00 93.13 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? 18.286  -43.699 9.624   1.00 93.99 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? 19.089  -44.300 8.912   1.00 91.83 199 A 1 
ATOM 1509 N N   . MET A 1 200 ? 18.576  -42.573 10.253  1.00 94.32 200 A 1 
ATOM 1510 C CA  . MET A 1 200 ? 19.871  -41.902 10.222  1.00 94.42 200 A 1 
ATOM 1511 C C   . MET A 1 200 ? 20.213  -41.385 11.622  1.00 95.00 200 A 1 
ATOM 1512 O O   . MET A 1 200 ? 19.350  -40.837 12.298  1.00 93.66 200 A 1 
ATOM 1513 C CB  . MET A 1 200 ? 19.787  -40.784 9.184   1.00 92.57 200 A 1 
ATOM 1514 C CG  . MET A 1 200 ? 21.050  -39.951 9.026   1.00 85.98 200 A 1 
ATOM 1515 S SD  . MET A 1 200 ? 20.874  -38.821 7.629   1.00 85.73 200 A 1 
ATOM 1516 C CE  . MET A 1 200 ? 22.343  -37.811 7.877   1.00 74.46 200 A 1 
ATOM 1517 N N   . ILE A 1 201 ? 21.446  -41.578 12.077  1.00 94.24 201 A 1 
ATOM 1518 C CA  . ILE A 1 201 ? 21.978  -40.931 13.283  1.00 94.26 201 A 1 
ATOM 1519 C C   . ILE A 1 201 ? 22.625  -39.624 12.835  1.00 93.79 201 A 1 
ATOM 1520 O O   . ILE A 1 201 ? 23.456  -39.652 11.933  1.00 91.90 201 A 1 
ATOM 1521 C CB  . ILE A 1 201 ? 22.969  -41.834 14.037  1.00 94.23 201 A 1 
ATOM 1522 C CG1 . ILE A 1 201 ? 22.382  -43.231 14.340  1.00 91.21 201 A 1 
ATOM 1523 C CG2 . ILE A 1 201 ? 23.380  -41.142 15.347  1.00 90.67 201 A 1 
ATOM 1524 C CD1 . ILE A 1 201 ? 23.387  -44.208 14.973  1.00 88.19 201 A 1 
ATOM 1525 N N   . CYS A 1 202 ? 22.213  -38.491 13.436  1.00 93.54 202 A 1 
ATOM 1526 C CA  . CYS A 1 202 ? 22.469  -37.170 12.873  1.00 92.69 202 A 1 
ATOM 1527 C C   . CYS A 1 202 ? 23.651  -36.439 13.529  1.00 92.55 202 A 1 
ATOM 1528 O O   . CYS A 1 202 ? 23.845  -36.506 14.747  1.00 91.39 202 A 1 
ATOM 1529 C CB  . CYS A 1 202 ? 21.190  -36.336 12.971  1.00 91.89 202 A 1 
ATOM 1530 S SG  . CYS A 1 202 ? 19.794  -37.131 12.116  1.00 90.27 202 A 1 
ATOM 1531 N N   . ALA A 1 203 ? 24.376  -35.678 12.713  1.00 92.61 203 A 1 
ATOM 1532 C CA  . ALA A 1 203 ? 25.348  -34.663 13.108  1.00 91.41 203 A 1 
ATOM 1533 C C   . ALA A 1 203 ? 24.683  -33.280 13.301  1.00 90.55 203 A 1 
ATOM 1534 O O   . ALA A 1 203 ? 23.491  -33.102 13.034  1.00 88.49 203 A 1 
ATOM 1535 C CB  . ALA A 1 203 ? 26.467  -34.644 12.062  1.00 90.44 203 A 1 
ATOM 1536 N N   . GLU A 1 204 ? 25.429  -32.282 13.816  1.00 89.93 204 A 1 
ATOM 1537 C CA  . GLU A 1 204 ? 24.887  -30.950 14.131  1.00 88.51 204 A 1 
ATOM 1538 C C   . GLU A 1 204 ? 24.398  -30.175 12.902  1.00 87.59 204 A 1 
ATOM 1539 O O   . GLU A 1 204 ? 23.349  -29.534 12.952  1.00 83.91 204 A 1 
ATOM 1540 C CB  . GLU A 1 204 ? 25.946  -30.092 14.842  1.00 86.71 204 A 1 
ATOM 1541 C CG  . GLU A 1 204 ? 26.238  -30.532 16.275  1.00 82.59 204 A 1 
ATOM 1542 C CD  . GLU A 1 204 ? 27.218  -29.605 17.006  1.00 82.67 204 A 1 
ATOM 1543 O OE1 . GLU A 1 204 ? 27.489  -29.889 18.195  1.00 72.81 204 A 1 
ATOM 1544 O OE2 . GLU A 1 204 ? 27.676  -28.603 16.401  1.00 74.38 204 A 1 
ATOM 1545 N N   . ASP A 1 205 ? 25.162  -30.220 11.814  1.00 88.52 205 A 1 
ATOM 1546 C CA  . ASP A 1 205 ? 24.844  -29.561 10.549  1.00 86.75 205 A 1 
ATOM 1547 C C   . ASP A 1 205 ? 23.627  -30.192 9.856   1.00 86.27 205 A 1 
ATOM 1548 O O   . ASP A 1 205 ? 22.768  -29.476 9.345   1.00 83.41 205 A 1 
ATOM 1549 C CB  . ASP A 1 205 ? 26.081  -29.570 9.644   1.00 84.96 205 A 1 
ATOM 1550 C CG  . ASP A 1 205 ? 26.530  -30.967 9.212   1.00 82.17 205 A 1 
ATOM 1551 O OD1 . ASP A 1 205 ? 26.439  -31.911 10.028  1.00 77.87 205 A 1 
ATOM 1552 O OD2 . ASP A 1 205 ? 26.982  -31.099 8.060   1.00 79.21 205 A 1 
ATOM 1553 N N   . GLU A 1 206 ? 23.478  -31.516 9.942   1.00 87.83 206 A 1 
ATOM 1554 C CA  . GLU A 1 206 ? 22.378  -32.267 9.323   1.00 87.15 206 A 1 
ATOM 1555 C C   . GLU A 1 206 ? 21.009  -31.954 9.942   1.00 87.05 206 A 1 
ATOM 1556 O O   . GLU A 1 206 ? 19.971  -32.125 9.293   1.00 84.05 206 A 1 
ATOM 1557 C CB  . GLU A 1 206 ? 22.659  -33.766 9.466   1.00 86.43 206 A 1 
ATOM 1558 C CG  . GLU A 1 206 ? 23.886  -34.242 8.668   1.00 84.53 206 A 1 
ATOM 1559 C CD  . GLU A 1 206 ? 24.254  -35.705 8.957   1.00 84.98 206 A 1 
ATOM 1560 O OE1 . GLU A 1 206 ? 24.883  -36.342 8.089   1.00 75.83 206 A 1 
ATOM 1561 O OE2 . GLU A 1 206 ? 23.887  -36.224 10.038  1.00 77.61 206 A 1 
ATOM 1562 N N   . ILE A 1 207 ? 20.993  -31.495 11.196  1.00 89.27 207 A 1 
ATOM 1563 C CA  . ILE A 1 207 ? 19.773  -31.071 11.894  1.00 88.51 207 A 1 
ATOM 1564 C C   . ILE A 1 207 ? 19.676  -29.553 12.072  1.00 87.01 207 A 1 
ATOM 1565 O O   . ILE A 1 207 ? 18.693  -29.070 12.631  1.00 81.12 207 A 1 
ATOM 1566 C CB  . ILE A 1 207 ? 19.569  -31.845 13.207  1.00 88.04 207 A 1 
ATOM 1567 C CG1 . ILE A 1 207 ? 20.593  -31.450 14.286  1.00 84.30 207 A 1 
ATOM 1568 C CG2 . ILE A 1 207 ? 19.591  -33.359 12.950  1.00 82.59 207 A 1 
ATOM 1569 C CD1 . ILE A 1 207 ? 20.226  -31.989 15.673  1.00 82.50 207 A 1 
ATOM 1570 N N   . GLY A 1 208 ? 20.671  -28.796 11.604  1.00 86.20 208 A 1 
ATOM 1571 C CA  . GLY A 1 208 ? 20.672  -27.332 11.570  1.00 84.19 208 A 1 
ATOM 1572 C C   . GLY A 1 208 ? 20.930  -26.628 12.907  1.00 84.61 208 A 1 
ATOM 1573 O O   . GLY A 1 208 ? 20.634  -25.441 13.019  1.00 81.10 208 A 1 
ATOM 1574 N N   . ILE A 1 209 ? 21.466  -27.312 13.924  1.00 84.89 209 A 1 
ATOM 1575 C CA  . ILE A 1 209 ? 21.786  -26.698 15.234  1.00 83.61 209 A 1 
ATOM 1576 C C   . ILE A 1 209 ? 23.236  -26.201 15.351  1.00 81.67 209 A 1 
ATOM 1577 O O   . ILE A 1 209 ? 23.587  -25.544 16.331  1.00 74.28 209 A 1 
ATOM 1578 C CB  . ILE A 1 209 ? 21.433  -27.628 16.412  1.00 82.12 209 A 1 
ATOM 1579 C CG1 . ILE A 1 209 ? 22.278  -28.921 16.408  1.00 75.87 209 A 1 
ATOM 1580 C CG2 . ILE A 1 209 ? 19.923  -27.913 16.442  1.00 73.16 209 A 1 
ATOM 1581 C CD1 . ILE A 1 209 ? 22.191  -29.710 17.715  1.00 70.00 209 A 1 
ATOM 1582 N N   . GLY A 1 210 ? 24.075  -26.509 14.381  1.00 82.02 210 A 1 
ATOM 1583 C CA  . GLY A 1 210 ? 25.485  -26.143 14.307  1.00 80.40 210 A 1 
ATOM 1584 C C   . GLY A 1 210 ? 26.025  -26.326 12.894  1.00 81.58 210 A 1 
ATOM 1585 O O   . GLY A 1 210 ? 25.272  -26.607 11.965  1.00 78.06 210 A 1 
ATOM 1586 N N   . SER A 1 211 ? 27.335  -26.135 12.734  1.00 79.61 211 A 1 
ATOM 1587 C CA  . SER A 1 211 ? 28.029  -26.301 11.449  1.00 79.26 211 A 1 
ATOM 1588 C C   . SER A 1 211 ? 29.040  -27.454 11.450  1.00 80.43 211 A 1 
ATOM 1589 O O   . SER A 1 211 ? 29.828  -27.569 10.514  1.00 75.23 211 A 1 
ATOM 1590 C CB  . SER A 1 211 ? 28.715  -24.984 11.065  1.00 76.25 211 A 1 
ATOM 1591 O OG  . SER A 1 211 ? 29.688  -24.643 12.033  1.00 71.23 211 A 1 
ATOM 1592 N N   . SER A 1 212 ? 29.098  -28.247 12.531  1.00 77.63 212 A 1 
ATOM 1593 C CA  . SER A 1 212 ? 30.054  -29.348 12.668  1.00 79.36 212 A 1 
ATOM 1594 C C   . SER A 1 212 ? 29.538  -30.604 11.975  1.00 79.74 212 A 1 
ATOM 1595 O O   . SER A 1 212 ? 28.422  -31.060 12.240  1.00 76.50 212 A 1 
ATOM 1596 C CB  . SER A 1 212 ? 30.370  -29.633 14.134  1.00 77.44 212 A 1 
ATOM 1597 O OG  . SER A 1 212 ? 31.354  -30.647 14.217  1.00 69.97 212 A 1 
ATOM 1598 N N   . HIS A 1 213 ? 30.398  -31.187 11.125  1.00 78.52 213 A 1 
ATOM 1599 C CA  . HIS A 1 213 ? 30.216  -32.494 10.501  1.00 79.54 213 A 1 
ATOM 1600 C C   . HIS A 1 213 ? 31.278  -33.515 10.969  1.00 82.36 213 A 1 
ATOM 1601 O O   . HIS A 1 213 ? 31.482  -34.557 10.357  1.00 76.59 213 A 1 
ATOM 1602 C CB  . HIS A 1 213 ? 30.201  -32.341 8.973   1.00 75.75 213 A 1 
ATOM 1603 C CG  . HIS A 1 213 ? 29.494  -33.472 8.278   1.00 74.06 213 A 1 
ATOM 1604 N ND1 . HIS A 1 213 ? 28.135  -33.631 8.228   1.00 64.93 213 A 1 
ATOM 1605 C CD2 . HIS A 1 213 ? 30.044  -34.532 7.603   1.00 64.44 213 A 1 
ATOM 1606 C CE1 . HIS A 1 213 ? 27.872  -34.755 7.541   1.00 65.06 213 A 1 
ATOM 1607 N NE2 . HIS A 1 213 ? 29.004  -35.342 7.137   1.00 65.02 213 A 1 
ATOM 1608 N N   . ASP A 1 214 ? 31.980  -33.226 12.081  1.00 84.13 214 A 1 
ATOM 1609 C CA  . ASP A 1 214 ? 33.092  -34.063 12.561  1.00 84.44 214 A 1 
ATOM 1610 C C   . ASP A 1 214 ? 32.632  -35.429 13.099  1.00 85.28 214 A 1 
ATOM 1611 O O   . ASP A 1 214 ? 33.435  -36.349 13.276  1.00 78.45 214 A 1 
ATOM 1612 C CB  . ASP A 1 214 ? 33.875  -33.306 13.646  1.00 81.74 214 A 1 
ATOM 1613 C CG  . ASP A 1 214 ? 34.598  -32.048 13.149  1.00 76.25 214 A 1 
ATOM 1614 O OD1 . ASP A 1 214 ? 35.023  -32.031 11.973  1.00 69.58 214 A 1 
ATOM 1615 O OD2 . ASP A 1 214 ? 34.760  -31.127 13.979  1.00 70.16 214 A 1 
ATOM 1616 N N   . GLY A 1 215 ? 31.328  -35.579 13.371  1.00 88.67 215 A 1 
ATOM 1617 C CA  . GLY A 1 215 ? 30.696  -36.804 13.840  1.00 89.52 215 A 1 
ATOM 1618 C C   . GLY A 1 215 ? 29.247  -36.602 14.273  1.00 90.84 215 A 1 
ATOM 1619 O O   . GLY A 1 215 ? 28.699  -35.508 14.192  1.00 87.73 215 A 1 
ATOM 1620 N N   . ILE A 1 216 ? 28.632  -37.683 14.755  1.00 92.12 216 A 1 
ATOM 1621 C CA  . ILE A 1 216 ? 27.267  -37.641 15.292  1.00 92.50 216 A 1 
ATOM 1622 C C   . ILE A 1 216 ? 27.199  -36.891 16.627  1.00 92.90 216 A 1 
ATOM 1623 O O   . ILE A 1 216 ? 28.157  -36.882 17.403  1.00 91.33 216 A 1 
ATOM 1624 C CB  . ILE A 1 216 ? 26.666  -39.050 15.451  1.00 91.48 216 A 1 
ATOM 1625 C CG1 . ILE A 1 216 ? 27.543  -39.950 16.350  1.00 86.21 216 A 1 
ATOM 1626 C CG2 . ILE A 1 216 ? 26.426  -39.661 14.064  1.00 85.28 216 A 1 
ATOM 1627 C CD1 . ILE A 1 216 ? 26.869  -41.249 16.775  1.00 83.90 216 A 1 
ATOM 1628 N N   . ILE A 1 217 ? 26.025  -36.345 16.927  1.00 93.10 217 A 1 
ATOM 1629 C CA  . ILE A 1 217 ? 25.731  -35.716 18.218  1.00 92.72 217 A 1 
ATOM 1630 C C   . ILE A 1 217 ? 25.617  -36.800 19.294  1.00 93.70 217 A 1 
ATOM 1631 O O   . ILE A 1 217 ? 24.741  -37.665 19.227  1.00 92.88 217 A 1 
ATOM 1632 C CB  . ILE A 1 217 ? 24.436  -34.886 18.142  1.00 91.68 217 A 1 
ATOM 1633 C CG1 . ILE A 1 217 ? 24.516  -33.807 17.042  1.00 87.70 217 A 1 
ATOM 1634 C CG2 . ILE A 1 217 ? 24.150  -34.226 19.507  1.00 87.88 217 A 1 
ATOM 1635 C CD1 . ILE A 1 217 ? 23.143  -33.250 16.676  1.00 83.64 217 A 1 
ATOM 1636 N N   . VAL A 1 218 ? 26.473  -36.723 20.317  1.00 93.01 218 A 1 
ATOM 1637 C CA  . VAL A 1 218 ? 26.429  -37.595 21.497  1.00 93.23 218 A 1 
ATOM 1638 C C   . VAL A 1 218 ? 25.914  -36.797 22.689  1.00 93.53 218 A 1 
ATOM 1639 O O   . VAL A 1 218 ? 26.480  -35.770 23.055  1.00 91.69 218 A 1 
ATOM 1640 C CB  . VAL A 1 218 ? 27.796  -38.236 21.783  1.00 92.54 218 A 1 
ATOM 1641 C CG1 . VAL A 1 218 ? 27.706  -39.210 22.965  1.00 86.39 218 A 1 
ATOM 1642 C CG2 . VAL A 1 218 ? 28.313  -39.019 20.569  1.00 85.77 218 A 1 
ATOM 1643 N N   . LEU A 1 219 ? 24.826  -37.275 23.295  1.00 91.78 219 A 1 
ATOM 1644 C CA  . LEU A 1 219 ? 24.131  -36.612 24.394  1.00 91.82 219 A 1 
ATOM 1645 C C   . LEU A 1 219 ? 24.479  -37.252 25.748  1.00 92.60 219 A 1 
ATOM 1646 O O   . LEU A 1 219 ? 24.859  -38.423 25.798  1.00 91.24 219 A 1 
ATOM 1647 C CB  . LEU A 1 219 ? 22.618  -36.656 24.128  1.00 91.00 219 A 1 
ATOM 1648 C CG  . LEU A 1 219 ? 22.172  -36.012 22.806  1.00 90.49 219 A 1 
ATOM 1649 C CD1 . LEU A 1 219 ? 20.667  -36.198 22.647  1.00 82.65 219 A 1 
ATOM 1650 C CD2 . LEU A 1 219 ? 22.483  -34.517 22.759  1.00 83.68 219 A 1 
ATOM 1651 N N   . PRO A 1 220 ? 24.302  -36.516 26.869  1.00 92.02 220 A 1 
ATOM 1652 C CA  . PRO A 1 220 ? 24.471  -37.072 28.208  1.00 90.72 220 A 1 
ATOM 1653 C C   . PRO A 1 220 ? 23.556  -38.274 28.477  1.00 91.49 220 A 1 
ATOM 1654 O O   . PRO A 1 220 ? 22.396  -38.293 28.061  1.00 90.25 220 A 1 
ATOM 1655 C CB  . PRO A 1 220 ? 24.168  -35.922 29.173  1.00 89.80 220 A 1 
ATOM 1656 C CG  . PRO A 1 220 ? 24.461  -34.671 28.353  1.00 88.20 220 A 1 
ATOM 1657 C CD  . PRO A 1 220 ? 24.042  -35.083 26.946  1.00 90.07 220 A 1 
ATOM 1658 N N   . ASP A 1 221 ? 24.039  -39.244 29.257  1.00 92.66 221 A 1 
ATOM 1659 C CA  . ASP A 1 221 ? 23.294  -40.473 29.584  1.00 92.19 221 A 1 
ATOM 1660 C C   . ASP A 1 221 ? 21.967  -40.237 30.320  1.00 92.51 221 A 1 
ATOM 1661 O O   . ASP A 1 221 ? 21.069  -41.083 30.284  1.00 88.71 221 A 1 
ATOM 1662 C CB  . ASP A 1 221 ? 24.173  -41.389 30.446  1.00 90.20 221 A 1 
ATOM 1663 C CG  . ASP A 1 221 ? 25.239  -42.131 29.643  1.00 83.02 221 A 1 
ATOM 1664 O OD1 . ASP A 1 221 ? 24.959  -42.442 28.464  1.00 73.69 221 A 1 
ATOM 1665 O OD2 . ASP A 1 221 ? 26.283  -42.443 30.252  1.00 74.66 221 A 1 
ATOM 1666 N N   . THR A 1 222 ? 21.833  -39.074 30.969  1.00 92.67 222 A 1 
ATOM 1667 C CA  . THR A 1 222 ? 20.629  -38.650 31.693  1.00 91.88 222 A 1 
ATOM 1668 C C   . THR A 1 222 ? 19.448  -38.327 30.776  1.00 92.30 222 A 1 
ATOM 1669 O O   . THR A 1 222 ? 18.320  -38.247 31.254  1.00 89.91 222 A 1 
ATOM 1670 C CB  . THR A 1 222 ? 20.931  -37.424 32.565  1.00 91.65 222 A 1 
ATOM 1671 O OG1 . THR A 1 222 ? 21.499  -36.394 31.786  1.00 86.66 222 A 1 
ATOM 1672 C CG2 . THR A 1 222 ? 21.934  -37.744 33.676  1.00 83.72 222 A 1 
ATOM 1673 N N   . VAL A 1 223 ? 19.685  -38.145 29.467  1.00 92.22 223 A 1 
ATOM 1674 C CA  . VAL A 1 223 ? 18.629  -37.775 28.520  1.00 91.81 223 A 1 
ATOM 1675 C C   . VAL A 1 223 ? 17.724  -38.985 28.235  1.00 92.83 223 A 1 
ATOM 1676 O O   . VAL A 1 223 ? 18.217  -40.050 27.844  1.00 91.79 223 A 1 
ATOM 1677 C CB  . VAL A 1 223 ? 19.209  -37.176 27.227  1.00 91.02 223 A 1 
ATOM 1678 C CG1 . VAL A 1 223 ? 18.089  -36.634 26.332  1.00 84.02 223 A 1 
ATOM 1679 C CG2 . VAL A 1 223 ? 20.157  -36.013 27.528  1.00 83.77 223 A 1 
ATOM 1680 N N   . PRO A 1 224 ? 16.384  -38.864 28.405  1.00 93.44 224 A 1 
ATOM 1681 C CA  . PRO A 1 224 ? 15.458  -39.964 28.156  1.00 93.24 224 A 1 
ATOM 1682 C C   . PRO A 1 224 ? 15.447  -40.412 26.689  1.00 93.66 224 A 1 
ATOM 1683 O O   . PRO A 1 224 ? 15.436  -39.593 25.773  1.00 92.02 224 A 1 
ATOM 1684 C CB  . PRO A 1 224 ? 14.080  -39.474 28.608  1.00 91.86 224 A 1 
ATOM 1685 C CG  . PRO A 1 224 ? 14.394  -38.350 29.596  1.00 88.84 224 A 1 
ATOM 1686 C CD  . PRO A 1 224 ? 15.677  -37.756 29.034  1.00 91.81 224 A 1 
ATOM 1687 N N   . VAL A 1 225 ? 15.418  -41.730 26.464  1.00 93.64 225 A 1 
ATOM 1688 C CA  . VAL A 1 225 ? 15.165  -42.309 25.136  1.00 94.26 225 A 1 
ATOM 1689 C C   . VAL A 1 225 ? 13.709  -42.072 24.753  1.00 94.20 225 A 1 
ATOM 1690 O O   . VAL A 1 225 ? 12.837  -42.132 25.613  1.00 91.41 225 A 1 
ATOM 1691 C CB  . VAL A 1 225 ? 15.489  -43.815 25.103  1.00 93.03 225 A 1 
ATOM 1692 C CG1 . VAL A 1 225 ? 15.247  -44.436 23.729  1.00 85.52 225 A 1 
ATOM 1693 C CG2 . VAL A 1 225 ? 16.953  -44.068 25.444  1.00 85.10 225 A 1 
ATOM 1694 N N   . GLY A 1 226 ? 13.445  -41.795 23.479  1.00 93.19 226 A 1 
ATOM 1695 C CA  . GLY A 1 226 ? 12.114  -41.482 22.954  1.00 92.25 226 A 1 
ATOM 1696 C C   . GLY A 1 226 ? 11.691  -40.019 23.119  1.00 92.70 226 A 1 
ATOM 1697 O O   . GLY A 1 226 ? 10.666  -39.624 22.570  1.00 90.31 226 A 1 
ATOM 1698 N N   . MET A 1 227 ? 12.477  -39.199 23.834  1.00 92.47 227 A 1 
ATOM 1699 C CA  . MET A 1 227 ? 12.239  -37.756 23.900  1.00 92.19 227 A 1 
ATOM 1700 C C   . MET A 1 227 ? 12.364  -37.149 22.498  1.00 92.69 227 A 1 
ATOM 1701 O O   . MET A 1 227 ? 13.274  -37.488 21.750  1.00 91.22 227 A 1 
ATOM 1702 C CB  . MET A 1 227 ? 13.225  -37.116 24.889  1.00 90.70 227 A 1 
ATOM 1703 C CG  . MET A 1 227 ? 13.094  -35.591 24.980  1.00 87.57 227 A 1 
ATOM 1704 S SD  . MET A 1 227 ? 14.203  -34.819 26.191  1.00 87.81 227 A 1 
ATOM 1705 C CE  . MET A 1 227 ? 13.251  -35.091 27.702  1.00 78.32 227 A 1 
ATOM 1706 N N   . ALA A 1 228 ? 11.462  -36.215 22.132  1.00 91.82 228 A 1 
ATOM 1707 C CA  . ALA A 1 228 ? 11.607  -35.466 20.893  1.00 91.35 228 A 1 
ATOM 1708 C C   . ALA A 1 228 ? 12.850  -34.562 20.961  1.00 91.53 228 A 1 
ATOM 1709 O O   . ALA A 1 228 ? 13.044  -33.853 21.946  1.00 90.05 228 A 1 
ATOM 1710 C CB  . ALA A 1 228 ? 10.323  -34.673 20.632  1.00 90.15 228 A 1 
ATOM 1711 N N   . ALA A 1 229 ? 13.679  -34.539 19.917  1.00 91.18 229 A 1 
ATOM 1712 C CA  . ALA A 1 229 ? 14.899  -33.734 19.900  1.00 90.42 229 A 1 
ATOM 1713 C C   . ALA A 1 229 ? 14.600  -32.238 20.084  1.00 89.98 229 A 1 
ATOM 1714 O O   . ALA A 1 229 ? 15.329  -31.551 20.793  1.00 88.08 229 A 1 
ATOM 1715 C CB  . ALA A 1 229 ? 15.652  -34.011 18.602  1.00 90.26 229 A 1 
ATOM 1716 N N   . LYS A 1 230 ? 13.473  -31.748 19.553  1.00 89.93 230 A 1 
ATOM 1717 C CA  . LYS A 1 230 ? 12.997  -30.372 19.774  1.00 88.09 230 A 1 
ATOM 1718 C C   . LYS A 1 230 ? 12.822  -30.014 21.252  1.00 87.56 230 A 1 
ATOM 1719 O O   . LYS A 1 230 ? 13.060  -28.880 21.637  1.00 84.80 230 A 1 
ATOM 1720 C CB  . LYS A 1 230 ? 11.695  -30.137 18.994  1.00 86.00 230 A 1 
ATOM 1721 C CG  . LYS A 1 230 ? 10.488  -30.894 19.572  1.00 80.21 230 A 1 
ATOM 1722 C CD  . LYS A 1 230 ? 9.229   -30.609 18.763  1.00 78.31 230 A 1 
ATOM 1723 C CE  . LYS A 1 230 ? 8.028   -31.284 19.421  1.00 68.92 230 A 1 
ATOM 1724 N NZ  . LYS A 1 230 ? 6.791   -30.971 18.667  1.00 63.11 230 A 1 
ATOM 1725 N N   . ASP A 1 231 ? 12.428  -30.977 22.097  1.00 88.30 231 A 1 
ATOM 1726 C CA  . ASP A 1 231 ? 12.233  -30.752 23.530  1.00 86.62 231 A 1 
ATOM 1727 C C   . ASP A 1 231 ? 13.561  -30.690 24.295  1.00 86.68 231 A 1 
ATOM 1728 O O   . ASP A 1 231 ? 13.657  -29.960 25.278  1.00 84.67 231 A 1 
ATOM 1729 C CB  . ASP A 1 231 ? 11.320  -31.834 24.119  1.00 86.10 231 A 1 
ATOM 1730 C CG  . ASP A 1 231 ? 9.863   -31.677 23.695  1.00 83.96 231 A 1 
ATOM 1731 O OD1 . ASP A 1 231 ? 9.366   -30.525 23.790  1.00 79.80 231 A 1 
ATOM 1732 O OD2 . ASP A 1 231 ? 9.234   -32.704 23.367  1.00 79.97 231 A 1 
ATOM 1733 N N   . TYR A 1 232 ? 14.570  -31.429 23.844  1.00 88.08 232 A 1 
ATOM 1734 C CA  . TYR A 1 232 ? 15.929  -31.357 24.378  1.00 87.32 232 A 1 
ATOM 1735 C C   . TYR A 1 232 ? 16.643  -30.068 23.941  1.00 86.44 232 A 1 
ATOM 1736 O O   . TYR A 1 232 ? 17.228  -29.373 24.765  1.00 84.12 232 A 1 
ATOM 1737 C CB  . TYR A 1 232 ? 16.704  -32.609 23.951  1.00 88.62 232 A 1 
ATOM 1738 C CG  . TYR A 1 232 ? 18.121  -32.627 24.488  1.00 89.30 232 A 1 
ATOM 1739 C CD1 . TYR A 1 232 ? 19.196  -32.217 23.674  1.00 82.84 232 A 1 
ATOM 1740 C CD2 . TYR A 1 232 ? 18.360  -33.002 25.825  1.00 84.44 232 A 1 
ATOM 1741 C CE1 . TYR A 1 232 ? 20.504  -32.185 24.192  1.00 83.71 232 A 1 
ATOM 1742 C CE2 . TYR A 1 232 ? 19.668  -32.969 26.349  1.00 84.04 232 A 1 
ATOM 1743 C CZ  . TYR A 1 232 ? 20.739  -32.560 25.532  1.00 87.90 232 A 1 
ATOM 1744 O OH  . TYR A 1 232 ? 22.004  -32.521 26.033  1.00 86.84 232 A 1 
ATOM 1745 N N   . PHE A 1 233 ? 16.535  -29.716 22.668  1.00 87.81 233 A 1 
ATOM 1746 C CA  . PHE A 1 233 ? 17.181  -28.539 22.084  1.00 85.30 233 A 1 
ATOM 1747 C C   . PHE A 1 233 ? 16.322  -27.263 22.143  1.00 82.65 233 A 1 
ATOM 1748 O O   . PHE A 1 233 ? 16.514  -26.368 21.322  1.00 77.92 233 A 1 
ATOM 1749 C CB  . PHE A 1 233 ? 17.655  -28.863 20.662  1.00 86.21 233 A 1 
ATOM 1750 C CG  . PHE A 1 233 ? 18.752  -29.910 20.584  1.00 87.15 233 A 1 
ATOM 1751 C CD1 . PHE A 1 233 ? 20.054  -29.600 21.017  1.00 83.12 233 A 1 
ATOM 1752 C CD2 . PHE A 1 233 ? 18.481  -31.181 20.050  1.00 84.77 233 A 1 
ATOM 1753 C CE1 . PHE A 1 233 ? 21.079  -30.557 20.923  1.00 83.51 233 A 1 
ATOM 1754 C CE2 . PHE A 1 233 ? 19.503  -32.140 19.955  1.00 84.34 233 A 1 
ATOM 1755 C CZ  . PHE A 1 233 ? 20.804  -31.829 20.389  1.00 86.91 233 A 1 
ATOM 1756 N N   . ARG A 1 234 ? 15.408  -27.127 23.111  1.00 80.70 234 A 1 
ATOM 1757 C CA  . ARG A 1 234 ? 14.512  -25.953 23.246  1.00 75.41 234 A 1 
ATOM 1758 C C   . ARG A 1 234 ? 15.207  -24.585 23.197  1.00 72.66 234 A 1 
ATOM 1759 O O   . ARG A 1 234 ? 14.575  -23.607 22.827  1.00 64.09 234 A 1 
ATOM 1760 C CB  . ARG A 1 234 ? 13.714  -26.050 24.555  1.00 70.53 234 A 1 
ATOM 1761 C CG  . ARG A 1 234 ? 12.530  -27.003 24.445  1.00 63.99 234 A 1 
ATOM 1762 C CD  . ARG A 1 234 ? 11.764  -27.088 25.766  1.00 60.76 234 A 1 
ATOM 1763 N NE  . ARG A 1 234 ? 10.677  -28.078 25.689  1.00 53.38 234 A 1 
ATOM 1764 C CZ  . ARG A 1 234 ? 9.738   -28.307 26.582  1.00 46.91 234 A 1 
ATOM 1765 N NH1 . ARG A 1 234 ? 9.666   -27.632 27.699  1.00 45.24 234 A 1 
ATOM 1766 N NH2 . ARG A 1 234 ? 8.851   -29.230 26.362  1.00 42.31 234 A 1 
ATOM 1767 N N   . GLY A 1 235 ? 16.477  -24.499 23.595  1.00 72.57 235 A 1 
ATOM 1768 C CA  . GLY A 1 235 ? 17.268  -23.263 23.532  1.00 70.48 235 A 1 
ATOM 1769 C C   . GLY A 1 235 ? 18.061  -23.075 22.234  1.00 73.67 235 A 1 
ATOM 1770 O O   . GLY A 1 235 ? 18.670  -22.025 22.058  1.00 68.45 235 A 1 
ATOM 1771 N N   . ALA A 1 236 ? 18.110  -24.087 21.354  1.00 78.45 236 A 1 
ATOM 1772 C CA  . ALA A 1 236 ? 18.799  -24.020 20.067  1.00 78.49 236 A 1 
ATOM 1773 C C   . ALA A 1 236 ? 17.859  -23.602 18.932  1.00 81.42 236 A 1 
ATOM 1774 O O   . ALA A 1 236 ? 18.301  -22.926 18.009  1.00 77.24 236 A 1 
ATOM 1775 C CB  . ALA A 1 236 ? 19.452  -25.374 19.782  1.00 74.07 236 A 1 
ATOM 1776 N N   . ASN A 1 237 ? 16.577  -23.960 19.019  1.00 84.57 237 A 1 
ATOM 1777 C CA  . ASN A 1 237 ? 15.547  -23.475 18.109  1.00 85.93 237 A 1 
ATOM 1778 C C   . ASN A 1 237 ? 14.829  -22.272 18.729  1.00 87.35 237 A 1 
ATOM 1779 O O   . ASN A 1 237 ? 14.216  -22.402 19.790  1.00 85.28 237 A 1 
ATOM 1780 C CB  . ASN A 1 237 ? 14.571  -24.614 17.765  1.00 83.43 237 A 1 
ATOM 1781 C CG  . ASN A 1 237 ? 13.648  -24.223 16.621  1.00 82.67 237 A 1 
ATOM 1782 O OD1 . ASN A 1 237 ? 13.981  -23.394 15.790  1.00 76.51 237 A 1 
ATOM 1783 N ND2 . ASN A 1 237 ? 12.486  -24.818 16.523  1.00 76.39 237 A 1 
ATOM 1784 N N   . ASP A 1 238 ? 14.900  -21.128 18.090  1.00 88.79 238 A 1 
ATOM 1785 C CA  . ASP A 1 238 ? 14.173  -19.917 18.462  1.00 90.20 238 A 1 
ATOM 1786 C C   . ASP A 1 238 ? 13.101  -19.608 17.413  1.00 90.96 238 A 1 
ATOM 1787 O O   . ASP A 1 238 ? 13.259  -19.927 16.235  1.00 89.43 238 A 1 
ATOM 1788 C CB  . ASP A 1 238 ? 15.152  -18.748 18.644  1.00 89.45 238 A 1 
ATOM 1789 C CG  . ASP A 1 238 ? 14.564  -17.553 19.397  1.00 90.44 238 A 1 
ATOM 1790 O OD1 . ASP A 1 238 ? 13.425  -17.625 19.914  1.00 86.33 238 A 1 
ATOM 1791 O OD2 . ASP A 1 238 ? 15.280  -16.539 19.515  1.00 86.53 238 A 1 
ATOM 1792 N N   . SER A 1 239 ? 12.016  -18.993 17.846  1.00 91.32 239 A 1 
ATOM 1793 C CA  . SER A 1 239 ? 10.987  -18.467 16.961  1.00 92.40 239 A 1 
ATOM 1794 C C   . SER A 1 239 ? 11.215  -16.975 16.783  1.00 93.51 239 A 1 
ATOM 1795 O O   . SER A 1 239 ? 11.315  -16.232 17.759  1.00 92.58 239 A 1 
ATOM 1796 C CB  . SER A 1 239 ? 9.590   -18.747 17.503  1.00 91.16 239 A 1 
ATOM 1797 O OG  . SER A 1 239 ? 9.388   -20.142 17.668  1.00 83.63 239 A 1 
ATOM 1798 N N   . VAL A 1 240 ? 11.292  -16.528 15.540  1.00 93.35 240 A 1 
ATOM 1799 C CA  . VAL A 1 240 ? 11.528  -15.133 15.177  1.00 93.84 240 A 1 
ATOM 1800 C C   . VAL A 1 240 ? 10.270  -14.577 14.531  1.00 94.24 240 A 1 
ATOM 1801 O O   . VAL A 1 240 ? 9.794   -15.103 13.531  1.00 93.34 240 A 1 
ATOM 1802 C CB  . VAL A 1 240 ? 12.749  -14.998 14.262  1.00 92.71 240 A 1 
ATOM 1803 C CG1 . VAL A 1 240 ? 13.028  -13.531 13.927  1.00 87.51 240 A 1 
ATOM 1804 C CG2 . VAL A 1 240 ? 13.990  -15.585 14.941  1.00 87.86 240 A 1 
ATOM 1805 N N   . LEU A 1 241 ? 9.734   -13.519 15.130  1.00 93.63 241 A 1 
ATOM 1806 C CA  . LEU A 1 241 ? 8.559   -12.816 14.648  1.00 93.82 241 A 1 
ATOM 1807 C C   . LEU A 1 241 ? 9.008   -11.601 13.834  1.00 93.46 241 A 1 
ATOM 1808 O O   . LEU A 1 241 ? 9.735   -10.753 14.351  1.00 92.43 241 A 1 
ATOM 1809 C CB  . LEU A 1 241 ? 7.661   -12.395 15.824  1.00 94.04 241 A 1 
ATOM 1810 C CG  . LEU A 1 241 ? 7.042   -13.561 16.629  1.00 92.52 241 A 1 
ATOM 1811 C CD1 . LEU A 1 241 ? 7.955   -14.080 17.747  1.00 84.41 241 A 1 
ATOM 1812 C CD2 . LEU A 1 241 ? 5.754   -13.073 17.299  1.00 85.21 241 A 1 
ATOM 1813 N N   . GLU A 1 242 ? 8.558   -11.501 12.586  1.00 92.92 242 A 1 
ATOM 1814 C CA  . GLU A 1 242 ? 8.733   -10.301 11.766  1.00 91.94 242 A 1 
ATOM 1815 C C   . GLU A 1 242 ? 7.637   -9.300  12.137  1.00 91.63 242 A 1 
ATOM 1816 O O   . GLU A 1 242 ? 6.463   -9.537  11.856  1.00 89.86 242 A 1 
ATOM 1817 C CB  . GLU A 1 242 ? 8.713   -10.691 10.280  1.00 90.11 242 A 1 
ATOM 1818 C CG  . GLU A 1 242 ? 9.021   -9.499  9.358   1.00 77.45 242 A 1 
ATOM 1819 C CD  . GLU A 1 242 ? 9.033   -9.872  7.861   1.00 73.97 242 A 1 
ATOM 1820 O OE1 . GLU A 1 242 ? 9.392   -8.991  7.043   1.00 64.67 242 A 1 
ATOM 1821 O OE2 . GLU A 1 242 ? 8.693   -11.019 7.504   1.00 64.93 242 A 1 
ATOM 1822 N N   . VAL A 1 243 ? 8.009   -8.205  12.805  1.00 90.90 243 A 1 
ATOM 1823 C CA  . VAL A 1 243 ? 7.079   -7.174  13.286  1.00 90.44 243 A 1 
ATOM 1824 C C   . VAL A 1 243 ? 7.210   -5.924  12.426  1.00 89.60 243 A 1 
ATOM 1825 O O   . VAL A 1 243 ? 8.283   -5.322  12.353  1.00 86.64 243 A 1 
ATOM 1826 C CB  . VAL A 1 243 ? 7.307   -6.850  14.777  1.00 89.86 243 A 1 
ATOM 1827 C CG1 . VAL A 1 243 ? 6.289   -5.823  15.292  1.00 82.72 243 A 1 
ATOM 1828 C CG2 . VAL A 1 243 ? 7.184   -8.101  15.656  1.00 83.27 243 A 1 
ATOM 1829 N N   . ASP A 1 244 ? 6.106   -5.489  11.824  1.00 88.06 244 A 1 
ATOM 1830 C CA  . ASP A 1 244 ? 6.066   -4.261  11.042  1.00 86.24 244 A 1 
ATOM 1831 C C   . ASP A 1 244 ? 6.019   -3.036  11.962  1.00 85.65 244 A 1 
ATOM 1832 O O   . ASP A 1 244 ? 5.043   -2.778  12.674  1.00 82.40 244 A 1 
ATOM 1833 C CB  . ASP A 1 244 ? 4.889   -4.289  10.057  1.00 83.58 244 A 1 
ATOM 1834 C CG  . ASP A 1 244 ? 5.137   -5.180  8.830   1.00 77.14 244 A 1 
ATOM 1835 O OD1 . ASP A 1 244 ? 6.324   -5.392  8.482   1.00 70.52 244 A 1 
ATOM 1836 O OD2 . ASP A 1 244 ? 4.138   -5.539  8.179   1.00 69.72 244 A 1 
ATOM 1837 N N   . ILE A 1 245 ? 7.099   -2.245  11.940  1.00 84.04 245 A 1 
ATOM 1838 C CA  . ILE A 1 245 ? 7.207   -1.015  12.729  1.00 83.06 245 A 1 
ATOM 1839 C C   . ILE A 1 245 ? 6.769   0.182   11.881  1.00 81.49 245 A 1 
ATOM 1840 O O   . ILE A 1 245 ? 7.503   0.685   11.028  1.00 77.00 245 A 1 
ATOM 1841 C CB  . ILE A 1 245 ? 8.616   -0.843  13.331  1.00 81.50 245 A 1 
ATOM 1842 C CG1 . ILE A 1 245 ? 9.046   -2.049  14.197  1.00 78.20 245 A 1 
ATOM 1843 C CG2 . ILE A 1 245 ? 8.694   0.453   14.161  1.00 78.12 245 A 1 
ATOM 1844 C CD1 . ILE A 1 245 ? 8.151   -2.351  15.411  1.00 72.12 245 A 1 
ATOM 1845 N N   . THR A 1 246 ? 5.565   0.672   12.158  1.00 80.17 246 A 1 
ATOM 1846 C CA  . THR A 1 246 ? 5.064   1.915   11.560  1.00 77.72 246 A 1 
ATOM 1847 C C   . THR A 1 246 ? 5.838   3.140   12.085  1.00 76.32 246 A 1 
ATOM 1848 O O   . THR A 1 246 ? 6.405   3.097   13.181  1.00 74.58 246 A 1 
ATOM 1849 C CB  . THR A 1 246 ? 3.554   2.076   11.769  1.00 75.87 246 A 1 
ATOM 1850 O OG1 . THR A 1 246 ? 3.224   2.052   13.134  1.00 71.52 246 A 1 
ATOM 1851 C CG2 . THR A 1 246 ? 2.763   0.964   11.083  1.00 68.82 246 A 1 
ATOM 1852 N N   . PRO A 1 247 ? 5.891   4.262   11.337  1.00 72.71 247 A 1 
ATOM 1853 C CA  . PRO A 1 247 ? 6.684   5.436   11.734  1.00 71.22 247 A 1 
ATOM 1854 C C   . PRO A 1 247 ? 6.374   5.991   13.132  1.00 72.83 247 A 1 
ATOM 1855 O O   . PRO A 1 247 ? 7.284   6.479   13.797  1.00 71.99 247 A 1 
ATOM 1856 C CB  . PRO A 1 247 ? 6.415   6.491   10.655  1.00 69.14 247 A 1 
ATOM 1857 C CG  . PRO A 1 247 ? 6.127   5.648   9.416   1.00 70.05 247 A 1 
ATOM 1858 C CD  . PRO A 1 247 ? 5.372   4.444   9.988   1.00 73.34 247 A 1 
ATOM 1859 N N   . ASN A 1 248 ? 5.118   5.879   13.580  1.00 77.53 248 A 1 
ATOM 1860 C CA  . ASN A 1 248 ? 4.644   6.330   14.897  1.00 79.03 248 A 1 
ATOM 1861 C C   . ASN A 1 248 ? 4.898   5.319   16.035  1.00 81.11 248 A 1 
ATOM 1862 O O   . ASN A 1 248 ? 4.508   5.574   17.172  1.00 77.86 248 A 1 
ATOM 1863 C CB  . ASN A 1 248 ? 3.146   6.690   14.787  1.00 75.11 248 A 1 
ATOM 1864 C CG  . ASN A 1 248 ? 2.248   5.495   14.489  1.00 69.34 248 A 1 
ATOM 1865 O OD1 . ASN A 1 248 ? 2.534   4.680   13.630  1.00 60.84 248 A 1 
ATOM 1866 N ND2 . ASN A 1 248 ? 1.134   5.364   15.170  1.00 62.72 248 A 1 
ATOM 1867 N N   . ARG A 1 249 ? 5.518   4.165   15.758  1.00 80.31 249 A 1 
ATOM 1868 C CA  . ARG A 1 249 ? 5.775   3.098   16.742  1.00 83.37 249 A 1 
ATOM 1869 C C   . ARG A 1 249 ? 7.257   2.865   17.013  1.00 86.53 249 A 1 
ATOM 1870 O O   . ARG A 1 249 ? 7.673   1.753   17.335  1.00 84.31 249 A 1 
ATOM 1871 C CB  . ARG A 1 249 ? 5.037   1.809   16.327  1.00 81.75 249 A 1 
ATOM 1872 C CG  . ARG A 1 249 ? 3.505   1.933   16.373  1.00 80.02 249 A 1 
ATOM 1873 C CD  . ARG A 1 249 ? 2.954   2.366   17.755  1.00 77.39 249 A 1 
ATOM 1874 N NE  . ARG A 1 249 ? 3.417   1.484   18.846  1.00 74.73 249 A 1 
ATOM 1875 C CZ  . ARG A 1 249 ? 2.956   0.287   19.143  1.00 72.86 249 A 1 
ATOM 1876 N NH1 . ARG A 1 249 ? 1.994   -0.279  18.473  1.00 66.03 249 A 1 
ATOM 1877 N NH2 . ARG A 1 249 ? 3.462   -0.367  20.142  1.00 67.37 249 A 1 
ATOM 1878 N N   . ILE A 1 250 ? 8.064   3.921   16.913  1.00 87.33 250 A 1 
ATOM 1879 C CA  . ILE A 1 250 ? 9.504   3.830   17.203  1.00 88.23 250 A 1 
ATOM 1880 C C   . ILE A 1 250 ? 9.789   3.399   18.650  1.00 89.27 250 A 1 
ATOM 1881 O O   . ILE A 1 250 ? 10.809  2.766   18.921  1.00 87.05 250 A 1 
ATOM 1882 C CB  . ILE A 1 250 ? 10.199  5.154   16.838  1.00 86.30 250 A 1 
ATOM 1883 C CG1 . ILE A 1 250 ? 11.733  5.026   16.819  1.00 80.78 250 A 1 
ATOM 1884 C CG2 . ILE A 1 250 ? 9.770   6.307   17.768  1.00 81.88 250 A 1 
ATOM 1885 C CD1 . ILE A 1 250 ? 12.261  3.992   15.825  1.00 75.16 250 A 1 
ATOM 1886 N N   . ASP A 1 251 ? 8.844   3.655   19.562  1.00 89.71 251 A 1 
ATOM 1887 C CA  . ASP A 1 251 ? 8.872   3.189   20.950  1.00 89.77 251 A 1 
ATOM 1888 C C   . ASP A 1 251 ? 8.917   1.652   21.070  1.00 90.34 251 A 1 
ATOM 1889 O O   . ASP A 1 251 ? 9.432   1.126   22.062  1.00 87.28 251 A 1 
ATOM 1890 C CB  . ASP A 1 251 ? 7.642   3.764   21.677  1.00 88.15 251 A 1 
ATOM 1891 C CG  . ASP A 1 251 ? 6.306   3.227   21.134  1.00 86.85 251 A 1 
ATOM 1892 O OD1 . ASP A 1 251 ? 6.044   3.409   19.926  1.00 81.15 251 A 1 
ATOM 1893 O OD2 . ASP A 1 251 ? 5.553   2.616   21.929  1.00 82.64 251 A 1 
ATOM 1894 N N   . ALA A 1 252 ? 8.439   0.939   20.056  1.00 90.35 252 A 1 
ATOM 1895 C CA  . ALA A 1 252 ? 8.455   -0.519  19.951  1.00 90.73 252 A 1 
ATOM 1896 C C   . ALA A 1 252 ? 9.543   -1.065  19.000  1.00 91.50 252 A 1 
ATOM 1897 O O   . ALA A 1 252 ? 9.582   -2.265  18.749  1.00 89.44 252 A 1 
ATOM 1898 C CB  . ALA A 1 252 ? 7.043   -0.979  19.569  1.00 89.79 252 A 1 
ATOM 1899 N N   . ALA A 1 253 ? 10.447  -0.227  18.494  1.00 91.50 253 A 1 
ATOM 1900 C CA  . ALA A 1 253 ? 11.543  -0.646  17.603  1.00 91.47 253 A 1 
ATOM 1901 C C   . ALA A 1 253 ? 12.726  -1.322  18.342  1.00 92.49 253 A 1 
ATOM 1902 O O   . ALA A 1 253 ? 13.901  -1.118  17.999  1.00 90.68 253 A 1 
ATOM 1903 C CB  . ALA A 1 253 ? 11.966  0.544   16.737  1.00 89.96 253 A 1 
ATOM 1904 N N   . SER A 1 254 ? 12.428  -2.095  19.395  1.00 94.32 254 A 1 
ATOM 1905 C CA  . SER A 1 254 ? 13.382  -2.849  20.215  1.00 94.89 254 A 1 
ATOM 1906 C C   . SER A 1 254 ? 12.696  -3.987  20.967  1.00 95.37 254 A 1 
ATOM 1907 O O   . SER A 1 254 ? 11.491  -3.927  21.219  1.00 94.78 254 A 1 
ATOM 1908 C CB  . SER A 1 254 ? 14.060  -1.919  21.221  1.00 94.10 254 A 1 
ATOM 1909 O OG  . SER A 1 254 ? 13.135  -1.390  22.151  1.00 92.11 254 A 1 
ATOM 1910 N N   . HIS A 1 255 ? 13.461  -5.006  21.392  1.00 95.32 255 A 1 
ATOM 1911 C CA  . HIS A 1 255 ? 12.922  -6.114  22.190  1.00 95.87 255 A 1 
ATOM 1912 C C   . HIS A 1 255 ? 12.332  -5.619  23.516  1.00 95.88 255 A 1 
ATOM 1913 O O   . HIS A 1 255 ? 11.230  -6.021  23.880  1.00 95.19 255 A 1 
ATOM 1914 C CB  . HIS A 1 255 ? 14.014  -7.162  22.443  1.00 95.87 255 A 1 
ATOM 1915 C CG  . HIS A 1 255 ? 14.414  -7.916  21.202  1.00 95.91 255 A 1 
ATOM 1916 N ND1 . HIS A 1 255 ? 15.131  -7.412  20.139  1.00 86.50 255 A 1 
ATOM 1917 C CD2 . HIS A 1 255 ? 14.117  -9.225  20.913  1.00 88.64 255 A 1 
ATOM 1918 C CE1 . HIS A 1 255 ? 15.252  -8.388  19.226  1.00 90.44 255 A 1 
ATOM 1919 N NE2 . HIS A 1 255 ? 14.661  -9.507  19.659  1.00 91.79 255 A 1 
ATOM 1920 N N   . TYR A 1 256 ? 13.002  -4.690  24.211  1.00 96.16 256 A 1 
ATOM 1921 C CA  . TYR A 1 256 ? 12.478  -4.106  25.446  1.00 96.15 256 A 1 
ATOM 1922 C C   . TYR A 1 256 ? 11.203  -3.282  25.201  1.00 96.08 256 A 1 
ATOM 1923 O O   . TYR A 1 256 ? 10.252  -3.368  25.972  1.00 95.31 256 A 1 
ATOM 1924 C CB  . TYR A 1 256 ? 13.563  -3.257  26.118  1.00 95.96 256 A 1 
ATOM 1925 C CG  . TYR A 1 256 ? 13.120  -2.708  27.464  1.00 95.60 256 A 1 
ATOM 1926 C CD1 . TYR A 1 256 ? 12.608  -1.398  27.566  1.00 92.66 256 A 1 
ATOM 1927 C CD2 . TYR A 1 256 ? 13.154  -3.538  28.602  1.00 93.00 256 A 1 
ATOM 1928 C CE1 . TYR A 1 256 ? 12.118  -0.925  28.797  1.00 92.57 256 A 1 
ATOM 1929 C CE2 . TYR A 1 256 ? 12.662  -3.067  29.837  1.00 92.48 256 A 1 
ATOM 1930 C CZ  . TYR A 1 256 ? 12.136  -1.762  29.931  1.00 93.78 256 A 1 
ATOM 1931 O OH  . TYR A 1 256 ? 11.625  -1.318  31.114  1.00 92.18 256 A 1 
ATOM 1932 N N   . GLY A 1 257 ? 11.144  -2.525  24.109  1.00 95.47 257 A 1 
ATOM 1933 C CA  . GLY A 1 257 ? 9.955   -1.760  23.726  1.00 95.04 257 A 1 
ATOM 1934 C C   . GLY A 1 257 ? 8.739   -2.643  23.445  1.00 95.35 257 A 1 
ATOM 1935 O O   . GLY A 1 257 ? 7.649   -2.365  23.949  1.00 94.75 257 A 1 
ATOM 1936 N N   . VAL A 1 258 ? 8.933   -3.751  22.712  1.00 95.71 258 A 1 
ATOM 1937 C CA  . VAL A 1 258 ? 7.887   -4.761  22.478  1.00 95.81 258 A 1 
ATOM 1938 C C   . VAL A 1 258 ? 7.482   -5.444  23.789  1.00 96.01 258 A 1 
ATOM 1939 O O   . VAL A 1 258 ? 6.290   -5.583  24.059  1.00 95.65 258 A 1 
ATOM 1940 C CB  . VAL A 1 258 ? 8.341   -5.793  21.424  1.00 95.38 258 A 1 
ATOM 1941 C CG1 . VAL A 1 258 ? 7.343   -6.946  21.268  1.00 92.62 258 A 1 
ATOM 1942 C CG2 . VAL A 1 258 ? 8.483   -5.125  20.049  1.00 92.50 258 A 1 
ATOM 1943 N N   . ALA A 1 259 ? 8.450   -5.811  24.641  1.00 96.00 259 A 1 
ATOM 1944 C CA  . ALA A 1 259 ? 8.179   -6.416  25.947  1.00 96.12 259 A 1 
ATOM 1945 C C   . ALA A 1 259 ? 7.336   -5.505  26.850  1.00 95.99 259 A 1 
ATOM 1946 O O   . ALA A 1 259 ? 6.432   -5.986  27.532  1.00 95.43 259 A 1 
ATOM 1947 C CB  . ALA A 1 259 ? 9.511   -6.762  26.626  1.00 96.04 259 A 1 
ATOM 1948 N N   . ARG A 1 260 ? 7.582   -4.187  26.831  1.00 96.20 260 A 1 
ATOM 1949 C CA  . ARG A 1 260 ? 6.809   -3.194  27.591  1.00 95.76 260 A 1 
ATOM 1950 C C   . ARG A 1 260 ? 5.346   -3.163  27.158  1.00 95.76 260 A 1 
ATOM 1951 O O   . ARG A 1 260 ? 4.457   -3.238  28.004  1.00 94.89 260 A 1 
ATOM 1952 C CB  . ARG A 1 260 ? 7.471   -1.815  27.426  1.00 94.64 260 A 1 
ATOM 1953 C CG  . ARG A 1 260 ? 6.741   -0.711  28.219  1.00 90.84 260 A 1 
ATOM 1954 C CD  . ARG A 1 260 ? 7.346   0.665   27.939  1.00 89.82 260 A 1 
ATOM 1955 N NE  . ARG A 1 260 ? 7.258   0.990   26.501  1.00 84.57 260 A 1 
ATOM 1956 C CZ  . ARG A 1 260 ? 8.229   1.377   25.706  1.00 84.20 260 A 1 
ATOM 1957 N NH1 . ARG A 1 260 ? 9.423   1.694   26.137  1.00 71.74 260 A 1 
ATOM 1958 N NH2 . ARG A 1 260 ? 8.007   1.437   24.428  1.00 75.79 260 A 1 
ATOM 1959 N N   . ASP A 1 261 ? 5.085   -3.096  25.859  1.00 95.57 261 A 1 
ATOM 1960 C CA  . ASP A 1 261 ? 3.711   -3.052  25.351  1.00 95.27 261 A 1 
ATOM 1961 C C   . ASP A 1 261 ? 2.979   -4.387  25.564  1.00 95.75 261 A 1 
ATOM 1962 O O   . ASP A 1 261 ? 1.800   -4.402  25.935  1.00 94.65 261 A 1 
ATOM 1963 C CB  . ASP A 1 261 ? 3.735   -2.638  23.875  1.00 94.19 261 A 1 
ATOM 1964 C CG  . ASP A 1 261 ? 3.859   -1.125  23.678  1.00 91.98 261 A 1 
ATOM 1965 O OD1 . ASP A 1 261 ? 4.347   -0.397  24.574  1.00 86.40 261 A 1 
ATOM 1966 O OD2 . ASP A 1 261 ? 3.365   -0.653  22.631  1.00 85.39 261 A 1 
ATOM 1967 N N   . LEU A 1 262 ? 3.689   -5.513  25.426  1.00 95.51 262 A 1 
ATOM 1968 C CA  . LEU A 1 262 ? 3.171   -6.834  25.774  1.00 95.68 262 A 1 
ATOM 1969 C C   . LEU A 1 262 ? 2.833   -6.925  27.269  1.00 95.82 262 A 1 
ATOM 1970 O O   . LEU A 1 262 ? 1.755   -7.406  27.621  1.00 95.35 262 A 1 
ATOM 1971 C CB  . LEU A 1 262 ? 4.195   -7.905  25.347  1.00 95.87 262 A 1 
ATOM 1972 C CG  . LEU A 1 262 ? 3.759   -9.346  25.668  1.00 95.19 262 A 1 
ATOM 1973 C CD1 . LEU A 1 262 ? 2.481   -9.748  24.931  1.00 91.97 262 A 1 
ATOM 1974 C CD2 . LEU A 1 262 ? 4.870   -10.316 25.274  1.00 92.10 262 A 1 
ATOM 1975 N N   . ALA A 1 263 ? 3.701   -6.421  28.149  1.00 95.86 263 A 1 
ATOM 1976 C CA  . ALA A 1 263 ? 3.451   -6.377  29.589  1.00 95.64 263 A 1 
ATOM 1977 C C   . ALA A 1 263 ? 2.189   -5.572  29.912  1.00 95.23 263 A 1 
ATOM 1978 O O   . ALA A 1 263 ? 1.342   -6.049  30.668  1.00 94.20 263 A 1 
ATOM 1979 C CB  . ALA A 1 263 ? 4.675   -5.797  30.309  1.00 95.35 263 A 1 
ATOM 1980 N N   . ALA A 1 264 ? 2.017   -4.400  29.287  1.00 95.47 264 A 1 
ATOM 1981 C CA  . ALA A 1 264 ? 0.824   -3.576  29.461  1.00 94.70 264 A 1 
ATOM 1982 C C   . ALA A 1 264 ? -0.455  -4.327  29.056  1.00 94.48 264 A 1 
ATOM 1983 O O   . ALA A 1 264 ? -1.458  -4.297  29.776  1.00 93.48 264 A 1 
ATOM 1984 C CB  . ALA A 1 264 ? 1.010   -2.286  28.654  1.00 94.37 264 A 1 
ATOM 1985 N N   . ARG A 1 265 ? -0.417  -5.062  27.937  1.00 95.60 265 A 1 
ATOM 1986 C CA  . ARG A 1 265 ? -1.544  -5.888  27.478  1.00 95.26 265 A 1 
ATOM 1987 C C   . ARG A 1 265 ? -1.854  -7.025  28.445  1.00 94.97 265 A 1 
ATOM 1988 O O   . ARG A 1 265 ? -3.016  -7.205  28.809  1.00 93.54 265 A 1 
ATOM 1989 C CB  . ARG A 1 265 ? -1.241  -6.405  26.064  1.00 94.62 265 A 1 
ATOM 1990 C CG  . ARG A 1 265 ? -2.329  -7.329  25.490  1.00 92.09 265 A 1 
ATOM 1991 C CD  . ARG A 1 265 ? -3.701  -6.654  25.424  1.00 89.03 265 A 1 
ATOM 1992 N NE  . ARG A 1 265 ? -4.683  -7.522  24.765  1.00 84.60 265 A 1 
ATOM 1993 C CZ  . ARG A 1 265 ? -5.920  -7.191  24.452  1.00 80.67 265 A 1 
ATOM 1994 N NH1 . ARG A 1 265 ? -6.426  -6.034  24.762  1.00 72.65 265 A 1 
ATOM 1995 N NH2 . ARG A 1 265 ? -6.675  -8.027  23.804  1.00 73.85 265 A 1 
ATOM 1996 N N   . LEU A 1 266 ? -0.844  -7.778  28.881  1.00 95.01 266 A 1 
ATOM 1997 C CA  . LEU A 1 266 ? -1.020  -8.909  29.796  1.00 94.71 266 A 1 
ATOM 1998 C C   . LEU A 1 266 ? -1.511  -8.454  31.179  1.00 94.10 266 A 1 
ATOM 1999 O O   . LEU A 1 266 ? -2.420  -9.067  31.738  1.00 92.88 266 A 1 
ATOM 2000 C CB  . LEU A 1 266 ? 0.303   -9.691  29.896  1.00 95.28 266 A 1 
ATOM 2001 C CG  . LEU A 1 266 ? 0.711   -10.447 28.613  1.00 94.67 266 A 1 
ATOM 2002 C CD1 . LEU A 1 266 ? 2.067   -11.112 28.829  1.00 91.35 266 A 1 
ATOM 2003 C CD2 . LEU A 1 266 ? -0.296  -11.530 28.222  1.00 91.57 266 A 1 
ATOM 2004 N N   . GLN A 1 267 ? -0.994  -7.339  31.700  1.00 94.25 267 A 1 
ATOM 2005 C CA  . GLN A 1 267 ? -1.461  -6.749  32.960  1.00 93.12 267 A 1 
ATOM 2006 C C   . GLN A 1 267 ? -2.921  -6.294  32.865  1.00 92.53 267 A 1 
ATOM 2007 O O   . GLN A 1 267 ? -3.701  -6.548  33.782  1.00 90.91 267 A 1 
ATOM 2008 C CB  . GLN A 1 267 ? -0.570  -5.561  33.342  1.00 92.58 267 A 1 
ATOM 2009 C CG  . GLN A 1 267 ? 0.806   -6.001  33.867  1.00 89.34 267 A 1 
ATOM 2010 C CD  . GLN A 1 267 ? 1.734   -4.821  34.140  1.00 88.72 267 A 1 
ATOM 2011 O OE1 . GLN A 1 267 ? 1.406   -3.659  33.958  1.00 82.13 267 A 1 
ATOM 2012 N NE2 . GLN A 1 267 ? 2.936   -5.064  34.610  1.00 80.10 267 A 1 
ATOM 2013 N N   . MET A 1 268 ? -3.320  -5.680  31.746  1.00 92.88 268 A 1 
ATOM 2014 C CA  . MET A 1 268 ? -4.720  -5.317  31.505  1.00 91.64 268 A 1 
ATOM 2015 C C   . MET A 1 268 ? -5.637  -6.551  31.469  1.00 91.09 268 A 1 
ATOM 2016 O O   . MET A 1 268 ? -6.769  -6.493  31.954  1.00 89.03 268 A 1 
ATOM 2017 C CB  . MET A 1 268 ? -4.804  -4.489  30.216  1.00 90.46 268 A 1 
ATOM 2018 C CG  . MET A 1 268 ? -6.216  -3.932  29.950  1.00 83.57 268 A 1 
ATOM 2019 S SD  . MET A 1 268 ? -7.439  -5.085  29.256  1.00 80.68 268 A 1 
ATOM 2020 C CE  . MET A 1 268 ? -6.758  -5.299  27.603  1.00 68.94 268 A 1 
ATOM 2021 N N   . GLN A 1 269 ? -5.148  -7.686  30.975  1.00 92.00 269 A 1 
ATOM 2022 C CA  . GLN A 1 269 ? -5.864  -8.970  30.986  1.00 91.19 269 A 1 
ATOM 2023 C C   . GLN A 1 269 ? -5.876  -9.663  32.364  1.00 91.11 269 A 1 
ATOM 2024 O O   . GLN A 1 269 ? -6.501  -10.711 32.516  1.00 89.29 269 A 1 
ATOM 2025 C CB  . GLN A 1 269 ? -5.268  -9.886  29.907  1.00 90.99 269 A 1 
ATOM 2026 C CG  . GLN A 1 269 ? -5.599  -9.405  28.487  1.00 89.35 269 A 1 
ATOM 2027 C CD  . GLN A 1 269 ? -4.935  -10.259 27.415  1.00 88.13 269 A 1 
ATOM 2028 O OE1 . GLN A 1 269 ? -3.875  -10.826 27.579  1.00 83.73 269 A 1 
ATOM 2029 N NE2 . GLN A 1 269 ? -5.530  -10.394 26.254  1.00 82.38 269 A 1 
ATOM 2030 N N   . GLY A 1 270 ? -5.216  -9.082  33.367  1.00 91.29 270 A 1 
ATOM 2031 C CA  . GLY A 1 270 ? -5.166  -9.610  34.732  1.00 91.16 270 A 1 
ATOM 2032 C C   . GLY A 1 270 ? -4.006  -10.572 35.004  1.00 92.36 270 A 1 
ATOM 2033 O O   . GLY A 1 270 ? -3.971  -11.178 36.075  1.00 90.71 270 A 1 
ATOM 2034 N N   . HIS A 1 271 ? -3.048  -10.712 34.084  1.00 92.73 271 A 1 
ATOM 2035 C CA  . HIS A 1 271 ? -1.849  -11.510 34.319  1.00 93.48 271 A 1 
ATOM 2036 C C   . HIS A 1 271 ? -0.857  -10.752 35.215  1.00 94.11 271 A 1 
ATOM 2037 O O   . HIS A 1 271 ? -0.537  -9.587  34.975  1.00 92.24 271 A 1 
ATOM 2038 C CB  . HIS A 1 271 ? -1.202  -11.923 32.994  1.00 93.30 271 A 1 
ATOM 2039 C CG  . HIS A 1 271 ? -2.077  -12.818 32.152  1.00 93.33 271 A 1 
ATOM 2040 N ND1 . HIS A 1 271 ? -2.244  -14.174 32.311  1.00 81.16 271 A 1 
ATOM 2041 C CD2 . HIS A 1 271 ? -2.853  -12.438 31.089  1.00 82.76 271 A 1 
ATOM 2042 C CE1 . HIS A 1 271 ? -3.103  -14.599 31.365  1.00 84.80 271 A 1 
ATOM 2043 N NE2 . HIS A 1 271 ? -3.498  -13.579 30.598  1.00 87.28 271 A 1 
ATOM 2044 N N   . ALA A 1 272 ? -0.328  -11.426 36.230  1.00 93.35 272 A 1 
ATOM 2045 C CA  . ALA A 1 272 ? 0.704   -10.884 37.111  1.00 93.69 272 A 1 
ATOM 2046 C C   . ALA A 1 272 ? 2.092   -11.003 36.453  1.00 94.11 272 A 1 
ATOM 2047 O O   . ALA A 1 272 ? 2.868   -11.900 36.773  1.00 91.01 272 A 1 
ATOM 2048 C CB  . ALA A 1 272 ? 0.609   -11.583 38.473  1.00 91.96 272 A 1 
ATOM 2049 N N   . VAL A 1 273 ? 2.389   -10.110 35.519  1.00 94.27 273 A 1 
ATOM 2050 C CA  . VAL A 1 273 ? 3.680   -10.055 34.815  1.00 94.52 273 A 1 
ATOM 2051 C C   . VAL A 1 273 ? 4.492   -8.839  35.255  1.00 94.87 273 A 1 
ATOM 2052 O O   . VAL A 1 273 ? 3.943   -7.775  35.543  1.00 93.32 273 A 1 
ATOM 2053 C CB  . VAL A 1 273 ? 3.516   -10.106 33.285  1.00 93.43 273 A 1 
ATOM 2054 C CG1 . VAL A 1 273 ? 2.889   -11.434 32.846  1.00 88.79 273 A 1 
ATOM 2055 C CG2 . VAL A 1 273 ? 2.673   -8.952  32.736  1.00 87.80 273 A 1 
ATOM 2056 N N   . VAL A 1 274 ? 5.814   -8.993  35.300  1.00 94.70 274 A 1 
ATOM 2057 C CA  . VAL A 1 274 ? 6.754   -7.933  35.685  1.00 94.77 274 A 1 
ATOM 2058 C C   . VAL A 1 274 ? 7.742   -7.718  34.548  1.00 95.21 274 A 1 
ATOM 2059 O O   . VAL A 1 274 ? 8.476   -8.633  34.184  1.00 94.06 274 A 1 
ATOM 2060 C CB  . VAL A 1 274 ? 7.480   -8.266  37.002  1.00 93.43 274 A 1 
ATOM 2061 C CG1 . VAL A 1 274 ? 8.444   -7.145  37.407  1.00 88.28 274 A 1 
ATOM 2062 C CG2 . VAL A 1 274 ? 6.483   -8.462  38.155  1.00 88.39 274 A 1 
ATOM 2063 N N   . LEU A 1 275 ? 7.759   -6.509  34.011  1.00 94.68 275 A 1 
ATOM 2064 C CA  . LEU A 1 275 ? 8.750   -6.079  33.031  1.00 94.73 275 A 1 
ATOM 2065 C C   . LEU A 1 275 ? 10.085  -5.819  33.739  1.00 94.94 275 A 1 
ATOM 2066 O O   . LEU A 1 275 ? 10.142  -5.046  34.700  1.00 93.57 275 A 1 
ATOM 2067 C CB  . LEU A 1 275 ? 8.215   -4.828  32.312  1.00 94.03 275 A 1 
ATOM 2068 C CG  . LEU A 1 275 ? 9.147   -4.291  31.212  1.00 92.96 275 A 1 
ATOM 2069 C CD1 . LEU A 1 275 ? 9.209   -5.223  30.003  1.00 88.34 275 A 1 
ATOM 2070 C CD2 . LEU A 1 275 ? 8.642   -2.924  30.746  1.00 88.87 275 A 1 
ATOM 2071 N N   . GLN A 1 276 ? 11.158  -6.442  33.269  1.00 95.99 276 A 1 
ATOM 2072 C CA  . GLN A 1 276 ? 12.497  -6.326  33.840  1.00 95.67 276 A 1 
ATOM 2073 C C   . GLN A 1 276 ? 13.395  -5.497  32.924  1.00 96.17 276 A 1 
ATOM 2074 O O   . GLN A 1 276 ? 13.745  -5.914  31.823  1.00 94.95 276 A 1 
ATOM 2075 C CB  . GLN A 1 276 ? 13.090  -7.719  34.098  1.00 94.18 276 A 1 
ATOM 2076 C CG  . GLN A 1 276 ? 12.266  -8.514  35.130  1.00 83.52 276 A 1 
ATOM 2077 C CD  . GLN A 1 276 ? 12.926  -9.825  35.547  1.00 77.86 276 A 1 
ATOM 2078 O OE1 . GLN A 1 276 ? 14.009  -10.190 35.141  1.00 68.24 276 A 1 
ATOM 2079 N NE2 . GLN A 1 276 ? 12.300  -10.590 36.415  1.00 64.40 276 A 1 
ATOM 2080 N N   . LYS A 1 277 ? 13.790  -4.318  33.396  1.00 95.28 277 A 1 
ATOM 2081 C CA  . LYS A 1 277 ? 14.785  -3.493  32.706  1.00 95.61 277 A 1 
ATOM 2082 C C   . LYS A 1 277 ? 16.186  -3.939  33.124  1.00 96.11 277 A 1 
ATOM 2083 O O   . LYS A 1 277 ? 16.418  -4.063  34.330  1.00 94.91 277 A 1 
ATOM 2084 C CB  . LYS A 1 277 ? 14.516  -2.008  32.999  1.00 94.20 277 A 1 
ATOM 2085 C CG  . LYS A 1 277 ? 15.329  -1.101  32.065  1.00 92.72 277 A 1 
ATOM 2086 C CD  . LYS A 1 277 ? 14.931  0.369   32.243  1.00 90.02 277 A 1 
ATOM 2087 C CE  . LYS A 1 277 ? 15.695  1.230   31.231  1.00 84.13 277 A 1 
ATOM 2088 N NZ  . LYS A 1 277 ? 15.250  2.641   31.245  1.00 79.22 277 A 1 
ATOM 2089 N N   . PRO A 1 278 ? 17.136  -4.153  32.190  1.00 96.20 278 A 1 
ATOM 2090 C CA  . PRO A 1 278 ? 18.503  -4.527  32.540  1.00 96.04 278 A 1 
ATOM 2091 C C   . PRO A 1 278 ? 19.151  -3.532  33.509  1.00 96.42 278 A 1 
ATOM 2092 O O   . PRO A 1 278 ? 19.068  -2.318  33.321  1.00 95.35 278 A 1 
ATOM 2093 C CB  . PRO A 1 278 ? 19.263  -4.623  31.217  1.00 95.14 278 A 1 
ATOM 2094 C CG  . PRO A 1 278 ? 18.167  -4.991  30.216  1.00 93.67 278 A 1 
ATOM 2095 C CD  . PRO A 1 278 ? 16.961  -4.219  30.740  1.00 95.30 278 A 1 
ATOM 2096 N N   . ALA A 1 279 ? 19.801  -4.053  34.549  1.00 96.02 279 A 1 
ATOM 2097 C CA  . ALA A 1 279 ? 20.433  -3.241  35.580  1.00 95.97 279 A 1 
ATOM 2098 C C   . ALA A 1 279 ? 21.732  -2.589  35.077  1.00 96.34 279 A 1 
ATOM 2099 O O   . ALA A 1 279 ? 22.495  -3.198  34.330  1.00 95.09 279 A 1 
ATOM 2100 C CB  . ALA A 1 279 ? 20.660  -4.122  36.815  1.00 94.42 279 A 1 
ATOM 2101 N N   . VAL A 1 280 ? 21.986  -1.345  35.482  1.00 95.42 280 A 1 
ATOM 2102 C CA  . VAL A 1 280 ? 23.215  -0.595  35.154  1.00 96.00 280 A 1 
ATOM 2103 C C   . VAL A 1 280 ? 23.890  0.022   36.384  1.00 96.23 280 A 1 
ATOM 2104 O O   . VAL A 1 280 ? 24.838  0.797   36.250  1.00 94.74 280 A 1 
ATOM 2105 C CB  . VAL A 1 280 ? 22.982  0.472   34.063  1.00 95.26 280 A 1 
ATOM 2106 C CG1 . VAL A 1 280 ? 22.491  -0.158  32.754  1.00 91.11 280 A 1 
ATOM 2107 C CG2 . VAL A 1 280 ? 22.000  1.566   34.498  1.00 89.50 280 A 1 
ATOM 2108 N N   . GLU A 1 281 ? 23.429  -0.321  37.573  1.00 96.46 281 A 1 
ATOM 2109 C CA  . GLU A 1 281 ? 23.903  0.201   38.855  1.00 95.93 281 A 1 
ATOM 2110 C C   . GLU A 1 281 ? 25.355  -0.192  39.144  1.00 96.18 281 A 1 
ATOM 2111 O O   . GLU A 1 281 ? 26.055  0.524   39.856  1.00 94.66 281 A 1 
ATOM 2112 C CB  . GLU A 1 281 ? 22.998  -0.296  39.997  1.00 94.79 281 A 1 
ATOM 2113 C CG  . GLU A 1 281 ? 21.539  0.207   39.963  1.00 88.24 281 A 1 
ATOM 2114 C CD  . GLU A 1 281 ? 20.657  -0.427  38.870  1.00 82.22 281 A 1 
ATOM 2115 O OE1 . GLU A 1 281 ? 19.595  0.154   38.568  1.00 71.52 281 A 1 
ATOM 2116 O OE2 . GLU A 1 281 ? 21.066  -1.453  38.284  1.00 70.75 281 A 1 
ATOM 2117 N N   . ALA A 1 282 ? 25.830  -1.296  38.545  1.00 95.34 282 A 1 
ATOM 2118 C CA  . ALA A 1 282 ? 27.220  -1.738  38.641  1.00 95.19 282 A 1 
ATOM 2119 C C   . ALA A 1 282 ? 28.202  -0.877  37.823  1.00 95.63 282 A 1 
ATOM 2120 O O   . ALA A 1 282 ? 29.409  -1.102  37.892  1.00 93.55 282 A 1 
ATOM 2121 C CB  . ALA A 1 282 ? 27.278  -3.214  38.226  1.00 94.50 282 A 1 
ATOM 2122 N N   . PHE A 1 283 ? 27.708  0.083   37.036  1.00 95.58 283 A 1 
ATOM 2123 C CA  . PHE A 1 283 ? 28.569  0.978   36.276  1.00 95.73 283 A 1 
ATOM 2124 C C   . PHE A 1 283 ? 29.357  1.894   37.218  1.00 95.96 283 A 1 
ATOM 2125 O O   . PHE A 1 283 ? 28.784  2.675   37.980  1.00 94.86 283 A 1 
ATOM 2126 C CB  . PHE A 1 283 ? 27.739  1.792   35.274  1.00 95.58 283 A 1 
ATOM 2127 C CG  . PHE A 1 283 ? 28.562  2.770   34.461  1.00 96.04 283 A 1 
ATOM 2128 C CD1 . PHE A 1 283 ? 28.851  4.050   34.972  1.00 93.09 283 A 1 
ATOM 2129 C CD2 . PHE A 1 283 ? 29.080  2.390   33.214  1.00 93.75 283 A 1 
ATOM 2130 C CE1 . PHE A 1 283 ? 29.656  4.942   34.242  1.00 93.46 283 A 1 
ATOM 2131 C CE2 . PHE A 1 283 ? 29.881  3.282   32.478  1.00 93.47 283 A 1 
ATOM 2132 C CZ  . PHE A 1 283 ? 30.171  4.560   32.993  1.00 94.91 283 A 1 
ATOM 2133 N N   . ALA A 1 284 ? 30.684  1.846   37.093  1.00 95.68 284 A 1 
ATOM 2134 C CA  . ALA A 1 284 ? 31.607  2.720   37.795  1.00 95.60 284 A 1 
ATOM 2135 C C   . ALA A 1 284 ? 32.779  3.090   36.882  1.00 95.67 284 A 1 
ATOM 2136 O O   . ALA A 1 284 ? 33.129  2.343   35.967  1.00 93.66 284 A 1 
ATOM 2137 C CB  . ALA A 1 284 ? 32.076  2.017   39.074  1.00 94.56 284 A 1 
ATOM 2138 N N   . ILE A 1 285 ? 33.372  4.245   37.140  1.00 95.67 285 A 1 
ATOM 2139 C CA  . ILE A 1 285 ? 34.631  4.653   36.519  1.00 95.53 285 A 1 
ATOM 2140 C C   . ILE A 1 285 ? 35.748  3.923   37.260  1.00 95.58 285 A 1 
ATOM 2141 O O   . ILE A 1 285 ? 35.867  4.057   38.476  1.00 94.03 285 A 1 
ATOM 2142 C CB  . ILE A 1 285 ? 34.790  6.186   36.566  1.00 94.48 285 A 1 
ATOM 2143 C CG1 . ILE A 1 285 ? 33.654  6.879   35.777  1.00 90.95 285 A 1 
ATOM 2144 C CG2 . ILE A 1 285 ? 36.164  6.595   36.007  1.00 90.45 285 A 1 
ATOM 2145 C CD1 . ILE A 1 285 ? 33.522  8.372   36.090  1.00 81.79 285 A 1 
ATOM 2146 N N   . ASP A 1 286 ? 36.541  3.141   36.523  1.00 94.78 286 A 1 
ATOM 2147 C CA  . ASP A 1 286 ? 37.638  2.362   37.098  1.00 94.06 286 A 1 
ATOM 2148 C C   . ASP A 1 286 ? 38.918  3.202   37.228  1.00 94.28 286 A 1 
ATOM 2149 O O   . ASP A 1 286 ? 39.663  3.047   38.190  1.00 91.91 286 A 1 
ATOM 2150 C CB  . ASP A 1 286 ? 37.910  1.145   36.212  1.00 93.15 286 A 1 
ATOM 2151 C CG  . ASP A 1 286 ? 36.724  0.199   36.037  1.00 91.99 286 A 1 
ATOM 2152 O OD1 . ASP A 1 286 ? 36.203  -0.350  37.024  1.00 85.37 286 A 1 
ATOM 2153 O OD2 . ASP A 1 286 ? 36.377  -0.119  34.876  1.00 87.00 286 A 1 
ATOM 2154 N N   . ASP A 1 287 ? 39.171  4.092   36.262  1.00 93.42 287 A 1 
ATOM 2155 C CA  . ASP A 1 287 ? 40.338  4.972   36.221  1.00 92.93 287 A 1 
ATOM 2156 C C   . ASP A 1 287 ? 39.900  6.423   35.948  1.00 92.61 287 A 1 
ATOM 2157 O O   . ASP A 1 287 ? 39.381  6.718   34.870  1.00 90.29 287 A 1 
ATOM 2158 C CB  . ASP A 1 287 ? 41.325  4.456   35.159  1.00 91.77 287 A 1 
ATOM 2159 C CG  . ASP A 1 287 ? 42.571  5.335   35.003  1.00 90.08 287 A 1 
ATOM 2160 O OD1 . ASP A 1 287 ? 42.789  6.235   35.845  1.00 83.69 287 A 1 
ATOM 2161 O OD2 . ASP A 1 287 ? 43.302  5.133   34.007  1.00 83.48 287 A 1 
ATOM 2162 N N   . PRO A 1 288 ? 40.118  7.363   36.887  1.00 93.70 288 A 1 
ATOM 2163 C CA  . PRO A 1 288 ? 39.743  8.767   36.705  1.00 92.26 288 A 1 
ATOM 2164 C C   . PRO A 1 288 ? 40.700  9.557   35.797  1.00 91.65 288 A 1 
ATOM 2165 O O   . PRO A 1 288 ? 40.552  10.771  35.660  1.00 87.70 288 A 1 
ATOM 2166 C CB  . PRO A 1 288 ? 39.692  9.335   38.128  1.00 91.39 288 A 1 
ATOM 2167 C CG  . PRO A 1 288 ? 40.788  8.550   38.844  1.00 89.39 288 A 1 
ATOM 2168 C CD  . PRO A 1 288 ? 40.675  7.162   38.216  1.00 92.46 288 A 1 
ATOM 2169 N N   . ALA A 1 289 ? 41.711  8.920   35.188  1.00 89.89 289 A 1 
ATOM 2170 C CA  . ALA A 1 289 ? 42.657  9.592   34.304  1.00 88.21 289 A 1 
ATOM 2171 C C   . ALA A 1 289 ? 41.949  10.337  33.152  1.00 87.96 289 A 1 
ATOM 2172 O O   . ALA A 1 289 ? 40.925  9.875   32.650  1.00 84.51 289 A 1 
ATOM 2173 C CB  . ALA A 1 289 ? 43.670  8.579   33.758  1.00 86.00 289 A 1 
ATOM 2174 N N   . PRO A 1 290 ? 42.510  11.468  32.667  1.00 86.85 290 A 1 
ATOM 2175 C CA  . PRO A 1 290 ? 41.920  12.199  31.552  1.00 84.88 290 A 1 
ATOM 2176 C C   . PRO A 1 290 ? 41.694  11.315  30.322  1.00 84.92 290 A 1 
ATOM 2177 O O   . PRO A 1 290 ? 42.574  10.551  29.909  1.00 80.72 290 A 1 
ATOM 2178 C CB  . PRO A 1 290 ? 42.885  13.349  31.252  1.00 82.06 290 A 1 
ATOM 2179 C CG  . PRO A 1 290 ? 43.578  13.581  32.594  1.00 78.53 290 A 1 
ATOM 2180 C CD  . PRO A 1 290 ? 43.661  12.183  33.190  1.00 82.49 290 A 1 
ATOM 2181 N N   . ALA A 1 291 ? 40.512  11.433  29.710  1.00 85.47 291 A 1 
ATOM 2182 C CA  . ALA A 1 291 ? 40.076  10.668  28.553  1.00 85.64 291 A 1 
ATOM 2183 C C   . ALA A 1 291 ? 39.555  11.599  27.446  1.00 86.89 291 A 1 
ATOM 2184 O O   . ALA A 1 291 ? 39.849  12.798  27.441  1.00 81.62 291 A 1 
ATOM 2185 C CB  . ALA A 1 291 ? 39.057  9.635   29.045  1.00 80.96 291 A 1 
ATOM 2186 N N   . VAL A 1 292 ? 38.798  11.038  26.479  1.00 86.12 292 A 1 
ATOM 2187 C CA  . VAL A 1 292 ? 38.226  11.800  25.362  1.00 86.22 292 A 1 
ATOM 2188 C C   . VAL A 1 292 ? 37.316  12.912  25.882  1.00 87.12 292 A 1 
ATOM 2189 O O   . VAL A 1 292 ? 36.478  12.684  26.752  1.00 85.75 292 A 1 
ATOM 2190 C CB  . VAL A 1 292 ? 37.465  10.879  24.396  1.00 84.34 292 A 1 
ATOM 2191 C CG1 . VAL A 1 292 ? 36.782  11.636  23.251  1.00 77.43 292 A 1 
ATOM 2192 C CG2 . VAL A 1 292 ? 38.425  9.873   23.757  1.00 76.80 292 A 1 
ATOM 2193 N N   . ARG A 1 293 ? 37.459  14.106  25.310  1.00 89.22 293 A 1 
ATOM 2194 C CA  . ARG A 1 293 ? 36.566  15.248  25.530  1.00 89.36 293 A 1 
ATOM 2195 C C   . ARG A 1 293 ? 35.570  15.363  24.389  1.00 89.55 293 A 1 
ATOM 2196 O O   . ARG A 1 293 ? 35.888  15.018  23.254  1.00 86.40 293 A 1 
ATOM 2197 C CB  . ARG A 1 293 ? 37.373  16.537  25.680  1.00 86.89 293 A 1 
ATOM 2198 C CG  . ARG A 1 293 ? 38.263  16.500  26.930  1.00 75.27 293 A 1 
ATOM 2199 C CD  . ARG A 1 293 ? 38.993  17.832  27.072  1.00 73.79 293 A 1 
ATOM 2200 N NE  . ARG A 1 293 ? 39.888  17.823  28.240  1.00 61.84 293 A 1 
ATOM 2201 C CZ  . ARG A 1 293 ? 40.618  18.839  28.667  1.00 52.94 293 A 1 
ATOM 2202 N NH1 . ARG A 1 293 ? 40.608  19.995  28.061  1.00 48.67 293 A 1 
ATOM 2203 N NH2 . ARG A 1 293 ? 41.381  18.701  29.714  1.00 44.73 293 A 1 
ATOM 2204 N N   . VAL A 1 294 ? 34.383  15.881  24.673  1.00 88.75 294 A 1 
ATOM 2205 C CA  . VAL A 1 294 ? 33.324  16.086  23.681  1.00 88.88 294 A 1 
ATOM 2206 C C   . VAL A 1 294 ? 32.913  17.552  23.651  1.00 89.33 294 A 1 
ATOM 2207 O O   . VAL A 1 294 ? 32.673  18.160  24.695  1.00 88.55 294 A 1 
ATOM 2208 C CB  . VAL A 1 294 ? 32.117  15.171  23.948  1.00 87.84 294 A 1 
ATOM 2209 C CG1 . VAL A 1 294 ? 30.999  15.405  22.924  1.00 81.24 294 A 1 
ATOM 2210 C CG2 . VAL A 1 294 ? 32.519  13.692  23.886  1.00 81.26 294 A 1 
ATOM 2211 N N   . THR A 1 295 ? 32.788  18.099  22.445  1.00 88.71 295 A 1 
ATOM 2212 C CA  . THR A 1 295 ? 32.176  19.411  22.200  1.00 88.42 295 A 1 
ATOM 2213 C C   . THR A 1 295 ? 31.061  19.271  21.171  1.00 88.10 295 A 1 
ATOM 2214 O O   . THR A 1 295 ? 31.270  18.728  20.089  1.00 86.86 295 A 1 
ATOM 2215 C CB  . THR A 1 295 ? 33.219  20.438  21.741  1.00 87.62 295 A 1 
ATOM 2216 O OG1 . THR A 1 295 ? 34.204  20.592  22.739  1.00 81.28 295 A 1 
ATOM 2217 C CG2 . THR A 1 295 ? 32.621  21.821  21.508  1.00 80.57 295 A 1 
ATOM 2218 N N   . VAL A 1 296 ? 29.868  19.764  21.495  1.00 89.40 296 A 1 
ATOM 2219 C CA  . VAL A 1 296 ? 28.721  19.826  20.581  1.00 89.15 296 A 1 
ATOM 2220 C C   . VAL A 1 296 ? 28.547  21.277  20.137  1.00 89.02 296 A 1 
ATOM 2221 O O   . VAL A 1 296 ? 28.087  22.112  20.914  1.00 87.80 296 A 1 
ATOM 2222 C CB  . VAL A 1 296 ? 27.444  19.262  21.237  1.00 88.82 296 A 1 
ATOM 2223 C CG1 . VAL A 1 296 ? 26.256  19.323  20.268  1.00 83.75 296 A 1 
ATOM 2224 C CG2 . VAL A 1 296 ? 27.628  17.801  21.665  1.00 83.71 296 A 1 
ATOM 2225 N N   . GLU A 1 297 ? 28.921  21.579  18.895  1.00 86.80 297 A 1 
ATOM 2226 C CA  . GLU A 1 297 ? 28.821  22.940  18.343  1.00 86.35 297 A 1 
ATOM 2227 C C   . GLU A 1 297 ? 27.381  23.294  17.940  1.00 86.47 297 A 1 
ATOM 2228 O O   . GLU A 1 297 ? 26.980  24.455  18.004  1.00 83.31 297 A 1 
ATOM 2229 C CB  . GLU A 1 297 ? 29.760  23.092  17.132  1.00 84.89 297 A 1 
ATOM 2230 C CG  . GLU A 1 297 ? 31.259  22.986  17.482  1.00 80.63 297 A 1 
ATOM 2231 C CD  . GLU A 1 297 ? 32.187  23.177  16.260  1.00 79.03 297 A 1 
ATOM 2232 O OE1 . GLU A 1 297 ? 33.424  23.051  16.429  1.00 71.18 297 A 1 
ATOM 2233 O OE2 . GLU A 1 297 ? 31.681  23.408  15.139  1.00 73.47 297 A 1 
ATOM 2234 N N   . ASN A 1 298 ? 26.574  22.294  17.545  1.00 89.19 298 A 1 
ATOM 2235 C CA  . ASN A 1 298 ? 25.189  22.478  17.119  1.00 88.68 298 A 1 
ATOM 2236 C C   . ASN A 1 298 ? 24.219  21.642  17.979  1.00 89.32 298 A 1 
ATOM 2237 O O   . ASN A 1 298 ? 23.909  20.490  17.668  1.00 88.67 298 A 1 
ATOM 2238 C CB  . ASN A 1 298 ? 25.085  22.193  15.611  1.00 87.01 298 A 1 
ATOM 2239 C CG  . ASN A 1 298 ? 23.722  22.553  15.046  1.00 85.62 298 A 1 
ATOM 2240 O OD1 . ASN A 1 298 ? 22.724  22.656  15.746  1.00 79.72 298 A 1 
ATOM 2241 N ND2 . ASN A 1 298 ? 23.630  22.749  13.751  1.00 79.09 298 A 1 
ATOM 2242 N N   . ALA A 1 299 ? 23.705  22.257  19.040  1.00 90.75 299 A 1 
ATOM 2243 C CA  . ALA A 1 299 ? 22.754  21.627  19.957  1.00 91.12 299 A 1 
ATOM 2244 C C   . ALA A 1 299 ? 21.350  21.406  19.354  1.00 91.70 299 A 1 
ATOM 2245 O O   . ALA A 1 299 ? 20.586  20.591  19.866  1.00 90.00 299 A 1 
ATOM 2246 C CB  . ALA A 1 299 ? 22.684  22.488  21.229  1.00 90.32 299 A 1 
ATOM 2247 N N   . GLU A 1 300 ? 20.987  22.100  18.266  1.00 91.59 300 A 1 
ATOM 2248 C CA  . GLU A 1 300 ? 19.729  21.836  17.549  1.00 91.09 300 A 1 
ATOM 2249 C C   . GLU A 1 300 ? 19.813  20.516  16.775  1.00 91.27 300 A 1 
ATOM 2250 O O   . GLU A 1 300 ? 18.886  19.704  16.818  1.00 89.58 300 A 1 
ATOM 2251 C CB  . GLU A 1 300 ? 19.416  23.001  16.595  1.00 90.44 300 A 1 
ATOM 2252 C CG  . GLU A 1 300 ? 18.025  22.867  15.946  1.00 84.46 300 A 1 
ATOM 2253 C CD  . GLU A 1 300 ? 17.791  23.837  14.776  1.00 80.88 300 A 1 
ATOM 2254 O OE1 . GLU A 1 300 ? 16.875  23.534  13.969  1.00 71.79 300 A 1 
ATOM 2255 O OE2 . GLU A 1 300 ? 18.532  24.834  14.657  1.00 72.92 300 A 1 
ATOM 2256 N N   . ALA A 1 301 ? 20.936  20.280  16.089  1.00 89.70 301 A 1 
ATOM 2257 C CA  . ALA A 1 301 ? 21.172  19.057  15.329  1.00 88.89 301 A 1 
ATOM 2258 C C   . ALA A 1 301 ? 21.499  17.850  16.226  1.00 89.74 301 A 1 
ATOM 2259 O O   . ALA A 1 301 ? 21.147  16.722  15.882  1.00 88.82 301 A 1 
ATOM 2260 C CB  . ALA A 1 301 ? 22.289  19.335  14.321  1.00 88.57 301 A 1 
ATOM 2261 N N   . CYS A 1 302 ? 22.141  18.080  17.375  1.00 90.50 302 A 1 
ATOM 2262 C CA  . CYS A 1 302 ? 22.469  17.068  18.376  1.00 90.87 302 A 1 
ATOM 2263 C C   . CYS A 1 302 ? 21.973  17.515  19.766  1.00 91.52 302 A 1 
ATOM 2264 O O   . CYS A 1 302 ? 22.728  18.144  20.514  1.00 91.24 302 A 1 
ATOM 2265 C CB  . CYS A 1 302 ? 23.981  16.814  18.331  1.00 90.45 302 A 1 
ATOM 2266 S SG  . CYS A 1 302 ? 24.424  15.499  19.497  1.00 89.19 302 A 1 
ATOM 2267 N N   . PRO A 1 303 ? 20.713  17.216  20.136  1.00 93.08 303 A 1 
ATOM 2268 C CA  . PRO A 1 303 ? 20.145  17.611  21.427  1.00 93.27 303 A 1 
ATOM 2269 C C   . PRO A 1 303 ? 20.888  17.052  22.643  1.00 94.08 303 A 1 
ATOM 2270 O O   . PRO A 1 303 ? 20.998  17.739  23.657  1.00 93.19 303 A 1 
ATOM 2271 C CB  . PRO A 1 303 ? 18.694  17.122  21.399  1.00 92.13 303 A 1 
ATOM 2272 C CG  . PRO A 1 303 ? 18.345  17.122  19.916  1.00 89.68 303 A 1 
ATOM 2273 C CD  . PRO A 1 303 ? 19.659  16.701  19.267  1.00 92.07 303 A 1 
ATOM 2274 N N   . ARG A 1 304 ? 21.404  15.812  22.557  1.00 93.35 304 A 1 
ATOM 2275 C CA  . ARG A 1 304 ? 22.219  15.189  23.608  1.00 94.35 304 A 1 
ATOM 2276 C C   . ARG A 1 304 ? 23.294  14.291  23.023  1.00 94.16 304 A 1 
ATOM 2277 O O   . ARG A 1 304 ? 23.042  13.537  22.089  1.00 93.03 304 A 1 
ATOM 2278 C CB  . ARG A 1 304 ? 21.329  14.416  24.582  1.00 94.65 304 A 1 
ATOM 2279 C CG  . ARG A 1 304 ? 22.093  13.981  25.851  1.00 94.31 304 A 1 
ATOM 2280 C CD  . ARG A 1 304 ? 21.128  13.338  26.838  1.00 93.76 304 A 1 
ATOM 2281 N NE  . ARG A 1 304 ? 21.772  12.970  28.106  1.00 92.87 304 A 1 
ATOM 2282 C CZ  . ARG A 1 304 ? 21.165  12.458  29.159  1.00 93.20 304 A 1 
ATOM 2283 N NH1 . ARG A 1 304 ? 19.897  12.181  29.152  1.00 88.56 304 A 1 
ATOM 2284 N NH2 . ARG A 1 304 ? 21.820  12.226  30.247  1.00 89.22 304 A 1 
ATOM 2285 N N   . TYR A 1 305 ? 24.483  14.328  23.627  1.00 93.45 305 A 1 
ATOM 2286 C CA  . TYR A 1 305 ? 25.593  13.452  23.290  1.00 93.38 305 A 1 
ATOM 2287 C C   . TYR A 1 305 ? 26.229  12.918  24.567  1.00 93.99 305 A 1 
ATOM 2288 O O   . TYR A 1 305 ? 26.743  13.690  25.376  1.00 93.19 305 A 1 
ATOM 2289 C CB  . TYR A 1 305 ? 26.591  14.216  22.429  1.00 92.45 305 A 1 
ATOM 2290 C CG  . TYR A 1 305 ? 27.613  13.332  21.751  1.00 91.33 305 A 1 
ATOM 2291 C CD1 . TYR A 1 305 ? 28.712  12.819  22.468  1.00 87.42 305 A 1 
ATOM 2292 C CD2 . TYR A 1 305 ? 27.464  13.028  20.389  1.00 88.19 305 A 1 
ATOM 2293 C CE1 . TYR A 1 305 ? 29.666  12.019  21.818  1.00 86.93 305 A 1 
ATOM 2294 C CE2 . TYR A 1 305 ? 28.418  12.234  19.732  1.00 86.26 305 A 1 
ATOM 2295 C CZ  . TYR A 1 305 ? 29.526  11.734  20.443  1.00 88.54 305 A 1 
ATOM 2296 O OH  . TYR A 1 305 ? 30.456  10.990  19.803  1.00 86.24 305 A 1 
ATOM 2297 N N   . SER A 1 306 ? 26.180  11.594  24.740  1.00 93.99 306 A 1 
ATOM 2298 C CA  . SER A 1 306 ? 26.797  10.900  25.866  1.00 94.11 306 A 1 
ATOM 2299 C C   . SER A 1 306 ? 27.911  9.991   25.353  1.00 93.99 306 A 1 
ATOM 2300 O O   . SER A 1 306 ? 27.737  9.296   24.352  1.00 93.02 306 A 1 
ATOM 2301 C CB  . SER A 1 306 ? 25.768  10.096  26.669  1.00 94.23 306 A 1 
ATOM 2302 O OG  . SER A 1 306 ? 24.600  10.843  26.960  1.00 89.22 306 A 1 
ATOM 2303 N N   . GLY A 1 307 ? 29.060  9.959   26.030  1.00 93.71 307 A 1 
ATOM 2304 C CA  . GLY A 1 307 ? 30.176  9.114   25.632  1.00 93.67 307 A 1 
ATOM 2305 C C   . GLY A 1 307 ? 31.104  8.751   26.785  1.00 94.27 307 A 1 
ATOM 2306 O O   . GLY A 1 307 ? 31.219  9.481   27.767  1.00 93.09 307 A 1 
ATOM 2307 N N   . VAL A 1 308 ? 31.767  7.603   26.675  1.00 94.35 308 A 1 
ATOM 2308 C CA  . VAL A 1 308 ? 32.736  7.133   27.671  1.00 94.60 308 A 1 
ATOM 2309 C C   . VAL A 1 308 ? 33.905  6.413   27.003  1.00 94.18 308 A 1 
ATOM 2310 O O   . VAL A 1 308 ? 33.750  5.762   25.972  1.00 92.93 308 A 1 
ATOM 2311 C CB  . VAL A 1 308 ? 32.047  6.268   28.743  1.00 94.17 308 A 1 
ATOM 2312 C CG1 . VAL A 1 308 ? 31.606  4.891   28.239  1.00 88.24 308 A 1 
ATOM 2313 C CG2 . VAL A 1 308 ? 32.943  6.093   29.971  1.00 87.92 308 A 1 
ATOM 2314 N N   . THR A 1 309 ? 35.095  6.521   27.593  1.00 93.59 309 A 1 
ATOM 2315 C CA  . THR A 1 309 ? 36.302  5.845   27.116  1.00 93.35 309 A 1 
ATOM 2316 C C   . THR A 1 309 ? 36.487  4.516   27.839  1.00 93.80 309 A 1 
ATOM 2317 O O   . THR A 1 309 ? 36.379  4.453   29.062  1.00 92.97 309 A 1 
ATOM 2318 C CB  . THR A 1 309 ? 37.530  6.743   27.298  1.00 92.11 309 A 1 
ATOM 2319 O OG1 . THR A 1 309 ? 37.340  7.960   26.612  1.00 86.73 309 A 1 
ATOM 2320 C CG2 . THR A 1 309 ? 38.806  6.120   26.745  1.00 87.15 309 A 1 
ATOM 2321 N N   . ILE A 1 310 ? 36.800  3.452   27.094  1.00 92.74 310 A 1 
ATOM 2322 C CA  . ILE A 1 310 ? 37.154  2.143   27.641  1.00 92.82 310 A 1 
ATOM 2323 C C   . ILE A 1 310 ? 38.522  1.758   27.071  1.00 91.92 310 A 1 
ATOM 2324 O O   . ILE A 1 310 ? 38.680  1.654   25.855  1.00 90.18 310 A 1 
ATOM 2325 C CB  . ILE A 1 310 ? 36.077  1.076   27.340  1.00 93.38 310 A 1 
ATOM 2326 C CG1 . ILE A 1 310 ? 34.646  1.575   27.673  1.00 91.46 310 A 1 
ATOM 2327 C CG2 . ILE A 1 310 ? 36.405  -0.210  28.118  1.00 90.99 310 A 1 
ATOM 2328 C CD1 . ILE A 1 310 ? 33.532  0.593   27.296  1.00 88.46 310 A 1 
ATOM 2329 N N   . ARG A 1 311 ? 39.519  1.568   27.937  1.00 91.78 311 A 1 
ATOM 2330 C CA  . ARG A 1 311 ? 40.891  1.224   27.542  1.00 91.51 311 A 1 
ATOM 2331 C C   . ARG A 1 311 ? 41.194  -0.247  27.780  1.00 91.53 311 A 1 
ATOM 2332 O O   . ARG A 1 311 ? 40.677  -0.830  28.722  1.00 90.12 311 A 1 
ATOM 2333 C CB  . ARG A 1 311 ? 41.905  2.103   28.281  1.00 90.84 311 A 1 
ATOM 2334 C CG  . ARG A 1 311 ? 41.794  3.573   27.865  1.00 88.41 311 A 1 
ATOM 2335 C CD  . ARG A 1 311 ? 42.935  4.380   28.485  1.00 85.65 311 A 1 
ATOM 2336 N NE  . ARG A 1 311 ? 42.917  5.778   28.020  1.00 80.88 311 A 1 
ATOM 2337 C CZ  . ARG A 1 311 ? 43.705  6.749   28.442  1.00 75.72 311 A 1 
ATOM 2338 N NH1 . ARG A 1 311 ? 44.619  6.551   29.348  1.00 68.42 311 A 1 
ATOM 2339 N NH2 . ARG A 1 311 ? 43.579  7.949   27.956  1.00 69.63 311 A 1 
ATOM 2340 N N   . GLY A 1 312 ? 42.067  -0.822  26.962  1.00 88.76 312 A 1 
ATOM 2341 C CA  . GLY A 1 312 ? 42.548  -2.193  27.116  1.00 88.46 312 A 1 
ATOM 2342 C C   . GLY A 1 312 ? 41.502  -3.259  26.790  1.00 89.10 312 A 1 
ATOM 2343 O O   . GLY A 1 312 ? 41.501  -4.316  27.417  1.00 86.47 312 A 1 
ATOM 2344 N N   . VAL A 1 313 ? 40.598  -2.998  25.844  1.00 89.08 313 A 1 
ATOM 2345 C CA  . VAL A 1 313 ? 39.637  -4.008  25.379  1.00 88.54 313 A 1 
ATOM 2346 C C   . VAL A 1 313 ? 40.333  -5.061  24.511  1.00 87.42 313 A 1 
ATOM 2347 O O   . VAL A 1 313 ? 41.201  -4.757  23.688  1.00 85.27 313 A 1 
ATOM 2348 C CB  . VAL A 1 313 ? 38.406  -3.411  24.658  1.00 88.19 313 A 1 
ATOM 2349 C CG1 . VAL A 1 313 ? 37.636  -2.454  25.574  1.00 80.62 313 A 1 
ATOM 2350 C CG2 . VAL A 1 313 ? 38.734  -2.677  23.356  1.00 80.78 313 A 1 
ATOM 2351 N N   . GLU A 1 314 ? 39.930  -6.322  24.661  1.00 86.79 314 A 1 
ATOM 2352 C CA  . GLU A 1 314 ? 40.385  -7.434  23.832  1.00 86.62 314 A 1 
ATOM 2353 C C   . GLU A 1 314 ? 39.343  -7.740  22.751  1.00 86.33 314 A 1 
ATOM 2354 O O   . GLU A 1 314 ? 38.292  -8.330  23.016  1.00 84.19 314 A 1 
ATOM 2355 C CB  . GLU A 1 314 ? 40.689  -8.653  24.713  1.00 85.13 314 A 1 
ATOM 2356 C CG  . GLU A 1 314 ? 41.378  -9.771  23.920  1.00 77.37 314 A 1 
ATOM 2357 C CD  . GLU A 1 314 ? 41.456  -11.110 24.672  1.00 74.97 314 A 1 
ATOM 2358 O OE1 . GLU A 1 314 ? 42.188  -11.998 24.196  1.00 66.47 314 A 1 
ATOM 2359 O OE2 . GLU A 1 314 ? 40.680  -11.319 25.639  1.00 67.92 314 A 1 
ATOM 2360 N N   . VAL A 1 315 ? 39.634  -7.356  21.512  1.00 86.30 315 A 1 
ATOM 2361 C CA  . VAL A 1 315 ? 38.761  -7.661  20.372  1.00 84.49 315 A 1 
ATOM 2362 C C   . VAL A 1 315 ? 38.955  -9.109  19.938  1.00 84.55 315 A 1 
ATOM 2363 O O   . VAL A 1 315 ? 40.037  -9.513  19.515  1.00 83.12 315 A 1 
ATOM 2364 C CB  . VAL A 1 315 ? 38.962  -6.684  19.209  1.00 81.97 315 A 1 
ATOM 2365 C CG1 . VAL A 1 315 ? 38.030  -7.009  18.034  1.00 76.30 315 A 1 
ATOM 2366 C CG2 . VAL A 1 315 ? 38.651  -5.257  19.667  1.00 76.38 315 A 1 
ATOM 2367 N N   . LYS A 1 316 ? 37.879  -9.885  20.019  1.00 86.15 316 A 1 
ATOM 2368 C CA  . LYS A 1 316 ? 37.839  -11.306 19.656  1.00 86.95 316 A 1 
ATOM 2369 C C   . LYS A 1 316 ? 36.468  -11.683 19.100  1.00 88.08 316 A 1 
ATOM 2370 O O   . LYS A 1 316 ? 35.546  -10.859 19.143  1.00 87.19 316 A 1 
ATOM 2371 C CB  . LYS A 1 316 ? 38.255  -12.147 20.876  1.00 85.25 316 A 1 
ATOM 2372 C CG  . LYS A 1 316 ? 37.353  -11.984 22.109  1.00 83.07 316 A 1 
ATOM 2373 C CD  . LYS A 1 316 ? 37.975  -12.734 23.297  1.00 82.51 316 A 1 
ATOM 2374 C CE  . LYS A 1 316 ? 37.306  -12.347 24.618  1.00 74.32 316 A 1 
ATOM 2375 N NZ  . LYS A 1 316 ? 38.235  -12.568 25.756  1.00 68.03 316 A 1 
ATOM 2376 N N   . PRO A 1 317 ? 36.287  -12.904 18.555  1.00 88.10 317 A 1 
ATOM 2377 C CA  . PRO A 1 317 ? 34.962  -13.393 18.198  1.00 88.69 317 A 1 
ATOM 2378 C C   . PRO A 1 317 ? 33.996  -13.305 19.386  1.00 90.43 317 A 1 
ATOM 2379 O O   . PRO A 1 317 ? 34.367  -13.586 20.527  1.00 89.97 317 A 1 
ATOM 2380 C CB  . PRO A 1 317 ? 35.163  -14.836 17.726  1.00 86.85 317 A 1 
ATOM 2381 C CG  . PRO A 1 317 ? 36.606  -14.846 17.228  1.00 82.46 317 A 1 
ATOM 2382 C CD  . PRO A 1 317 ? 37.298  -13.905 18.215  1.00 84.63 317 A 1 
ATOM 2383 N N   . SER A 1 318 ? 32.752  -12.920 19.111  1.00 91.53 318 A 1 
ATOM 2384 C CA  . SER A 1 318 ? 31.722  -12.802 20.144  1.00 92.39 318 A 1 
ATOM 2385 C C   . SER A 1 318 ? 31.415  -14.152 20.804  1.00 92.87 318 A 1 
ATOM 2386 O O   . SER A 1 318 ? 31.562  -15.192 20.154  1.00 92.31 318 A 1 
ATOM 2387 C CB  . SER A 1 318 ? 30.455  -12.205 19.544  1.00 91.72 318 A 1 
ATOM 2388 O OG  . SER A 1 318 ? 30.781  -10.914 19.096  1.00 87.15 318 A 1 
ATOM 2389 N N   . PRO A 1 319 ? 30.985  -14.178 22.076  1.00 93.09 319 A 1 
ATOM 2390 C CA  . PRO A 1 319 ? 30.515  -15.402 22.713  1.00 92.89 319 A 1 
ATOM 2391 C C   . PRO A 1 319 ? 29.248  -15.925 22.025  1.00 92.61 319 A 1 
ATOM 2392 O O   . PRO A 1 319 ? 28.476  -15.157 21.451  1.00 91.64 319 A 1 
ATOM 2393 C CB  . PRO A 1 319 ? 30.271  -15.028 24.175  1.00 92.95 319 A 1 
ATOM 2394 C CG  . PRO A 1 319 ? 29.924  -13.542 24.098  1.00 92.06 319 A 1 
ATOM 2395 C CD  . PRO A 1 319 ? 30.806  -13.041 22.960  1.00 93.85 319 A 1 
ATOM 2396 N N   . ASP A 1 320 ? 29.018  -17.240 22.105  1.00 92.19 320 A 1 
ATOM 2397 C CA  . ASP A 1 320 ? 27.952  -17.900 21.344  1.00 90.46 320 A 1 
ATOM 2398 C C   . ASP A 1 320 ? 26.554  -17.362 21.649  1.00 91.01 320 A 1 
ATOM 2399 O O   . ASP A 1 320 ? 25.731  -17.265 20.743  1.00 89.66 320 A 1 
ATOM 2400 C CB  . ASP A 1 320 ? 27.976  -19.410 21.601  1.00 87.72 320 A 1 
ATOM 2401 C CG  . ASP A 1 320 ? 29.239  -20.080 21.072  1.00 80.17 320 A 1 
ATOM 2402 O OD1 . ASP A 1 320 ? 29.847  -19.527 20.122  1.00 73.97 320 A 1 
ATOM 2403 O OD2 . ASP A 1 320 ? 29.599  -21.114 21.668  1.00 71.69 320 A 1 
ATOM 2404 N N   . TRP A 1 321 ? 26.271  -16.962 22.896  1.00 92.42 321 A 1 
ATOM 2405 C CA  . TRP A 1 321 ? 24.978  -16.382 23.257  1.00 92.56 321 A 1 
ATOM 2406 C C   . TRP A 1 321 ? 24.697  -15.084 22.491  1.00 92.93 321 A 1 
ATOM 2407 O O   . TRP A 1 321 ? 23.562  -14.857 22.069  1.00 91.82 321 A 1 
ATOM 2408 C CB  . TRP A 1 321 ? 24.908  -16.153 24.775  1.00 92.56 321 A 1 
ATOM 2409 C CG  . TRP A 1 321 ? 25.723  -15.006 25.315  1.00 92.56 321 A 1 
ATOM 2410 C CD1 . TRP A 1 321 ? 26.941  -15.095 25.891  1.00 91.85 321 A 1 
ATOM 2411 C CD2 . TRP A 1 321 ? 25.388  -13.581 25.312  1.00 93.04 321 A 1 
ATOM 2412 N NE1 . TRP A 1 321 ? 27.388  -13.831 26.233  1.00 91.70 321 A 1 
ATOM 2413 C CE2 . TRP A 1 321 ? 26.474  -12.858 25.887  1.00 92.34 321 A 1 
ATOM 2414 C CE3 . TRP A 1 321 ? 24.282  -12.824 24.867  1.00 92.13 321 A 1 
ATOM 2415 C CZ2 . TRP A 1 321 ? 26.470  -11.457 26.000  1.00 91.57 321 A 1 
ATOM 2416 C CZ3 . TRP A 1 321 ? 24.265  -11.417 24.980  1.00 91.52 321 A 1 
ATOM 2417 C CH2 . TRP A 1 321 ? 25.358  -10.735 25.536  1.00 90.82 321 A 1 
ATOM 2418 N N   . LEU A 1 322 ? 25.720  -14.245 22.284  1.00 93.17 322 A 1 
ATOM 2419 C CA  . LEU A 1 322 ? 25.608  -12.970 21.578  1.00 93.84 322 A 1 
ATOM 2420 C C   . LEU A 1 322 ? 25.453  -13.196 20.073  1.00 93.87 322 A 1 
ATOM 2421 O O   . LEU A 1 322 ? 24.547  -12.629 19.465  1.00 93.17 322 A 1 
ATOM 2422 C CB  . LEU A 1 322 ? 26.829  -12.103 21.930  1.00 94.18 322 A 1 
ATOM 2423 C CG  . LEU A 1 322 ? 26.846  -10.711 21.278  1.00 93.17 322 A 1 
ATOM 2424 C CD1 . LEU A 1 322 ? 25.618  -9.880  21.626  1.00 87.67 322 A 1 
ATOM 2425 C CD2 . LEU A 1 322 ? 28.082  -9.942  21.756  1.00 88.67 322 A 1 
ATOM 2426 N N   . LYS A 1 323 ? 26.280  -14.089 19.494  1.00 93.38 323 A 1 
ATOM 2427 C CA  . LYS A 1 323 ? 26.164  -14.481 18.078  1.00 92.24 323 A 1 
ATOM 2428 C C   . LYS A 1 323 ? 24.778  -15.022 17.766  1.00 92.07 323 A 1 
ATOM 2429 O O   . LYS A 1 323 ? 24.109  -14.479 16.895  1.00 91.05 323 A 1 
ATOM 2430 C CB  . LYS A 1 323 ? 27.200  -15.543 17.706  1.00 90.82 323 A 1 
ATOM 2431 C CG  . LYS A 1 323 ? 28.637  -15.036 17.739  1.00 85.40 323 A 1 
ATOM 2432 C CD  . LYS A 1 323 ? 29.548  -16.202 17.351  1.00 83.76 323 A 1 
ATOM 2433 C CE  . LYS A 1 323 ? 31.011  -15.835 17.520  1.00 74.92 323 A 1 
ATOM 2434 N NZ  . LYS A 1 323 ? 31.795  -17.054 17.809  1.00 69.86 323 A 1 
ATOM 2435 N N   . LYS A 1 324 ? 24.316  -16.022 18.521  1.00 91.83 324 A 1 
ATOM 2436 C CA  . LYS A 1 324 ? 23.012  -16.666 18.307  1.00 90.76 324 A 1 
ATOM 2437 C C   . LYS A 1 324 ? 21.860  -15.669 18.332  1.00 91.83 324 A 1 
ATOM 2438 O O   . LYS A 1 324 ? 20.952  -15.776 17.522  1.00 90.78 324 A 1 
ATOM 2439 C CB  . LYS A 1 324 ? 22.783  -17.766 19.355  1.00 88.94 324 A 1 
ATOM 2440 C CG  . LYS A 1 324 ? 23.615  -19.020 19.053  1.00 82.73 324 A 1 
ATOM 2441 C CD  . LYS A 1 324 ? 23.415  -20.094 20.129  1.00 76.90 324 A 1 
ATOM 2442 C CE  . LYS A 1 324 ? 24.260  -21.321 19.773  1.00 69.73 324 A 1 
ATOM 2443 N NZ  . LYS A 1 324 ? 24.046  -22.448 20.709  1.00 62.32 324 A 1 
ATOM 2444 N N   . ARG A 1 325 ? 21.890  -14.679 19.236  1.00 93.40 325 A 1 
ATOM 2445 C CA  . ARG A 1 325 ? 20.834  -13.654 19.316  1.00 93.52 325 A 1 
ATOM 2446 C C   . ARG A 1 325 ? 20.826  -12.721 18.118  1.00 93.87 325 A 1 
ATOM 2447 O O   . ARG A 1 325 ? 19.753  -12.452 17.585  1.00 92.75 325 A 1 
ATOM 2448 C CB  . ARG A 1 325 ? 20.988  -12.833 20.595  1.00 93.08 325 A 1 
ATOM 2449 C CG  . ARG A 1 325 ? 20.504  -13.652 21.789  1.00 88.78 325 A 1 
ATOM 2450 C CD  . ARG A 1 325 ? 20.707  -12.844 23.058  1.00 86.74 325 A 1 
ATOM 2451 N NE  . ARG A 1 325 ? 20.291  -13.636 24.215  1.00 84.28 325 A 1 
ATOM 2452 C CZ  . ARG A 1 325 ? 19.291  -13.375 25.033  1.00 80.75 325 A 1 
ATOM 2453 N NH1 . ARG A 1 325 ? 18.535  -12.336 24.918  1.00 73.09 325 A 1 
ATOM 2454 N NH2 . ARG A 1 325 ? 19.028  -14.181 25.998  1.00 76.10 325 A 1 
ATOM 2455 N N   . LEU A 1 326 ? 21.997  -12.247 17.694  1.00 93.04 326 A 1 
ATOM 2456 C CA  . LEU A 1 326 ? 22.101  -11.379 16.522  1.00 92.94 326 A 1 
ATOM 2457 C C   . LEU A 1 326 ? 21.746  -12.133 15.236  1.00 92.26 326 A 1 
ATOM 2458 O O   . LEU A 1 326 ? 20.952  -11.640 14.437  1.00 91.27 326 A 1 
ATOM 2459 C CB  . LEU A 1 326 ? 23.513  -10.778 16.454  1.00 93.48 326 A 1 
ATOM 2460 C CG  . LEU A 1 326 ? 23.826  -9.763  17.567  1.00 92.55 326 A 1 
ATOM 2461 C CD1 . LEU A 1 326 ? 25.273  -9.302  17.417  1.00 88.24 326 A 1 
ATOM 2462 C CD2 . LEU A 1 326 ? 22.928  -8.526  17.511  1.00 88.43 326 A 1 
ATOM 2463 N N   . GLU A 1 327 ? 22.264  -13.352 15.077  1.00 91.92 327 A 1 
ATOM 2464 C CA  . GLU A 1 327 ? 21.991  -14.199 13.915  1.00 90.38 327 A 1 
ATOM 2465 C C   . GLU A 1 327 ? 20.512  -14.590 13.827  1.00 90.56 327 A 1 
ATOM 2466 O O   . GLU A 1 327 ? 19.953  -14.563 12.733  1.00 88.70 327 A 1 
ATOM 2467 C CB  . GLU A 1 327 ? 22.894  -15.439 13.967  1.00 88.64 327 A 1 
ATOM 2468 C CG  . GLU A 1 327 ? 24.364  -15.084 13.671  1.00 84.34 327 A 1 
ATOM 2469 C CD  . GLU A 1 327 ? 25.358  -16.225 13.943  1.00 81.11 327 A 1 
ATOM 2470 O OE1 . GLU A 1 327 ? 26.562  -15.987 13.683  1.00 73.55 327 A 1 
ATOM 2471 O OE2 . GLU A 1 327 ? 24.942  -17.290 14.444  1.00 73.61 327 A 1 
ATOM 2472 N N   . ALA A 1 328 ? 19.847  -14.855 14.960  1.00 91.10 328 A 1 
ATOM 2473 C CA  . ALA A 1 328 ? 18.411  -15.143 15.000  1.00 91.01 328 A 1 
ATOM 2474 C C   . ALA A 1 328 ? 17.584  -14.017 14.361  1.00 91.50 328 A 1 
ATOM 2475 O O   . ALA A 1 328 ? 16.673  -14.287 13.582  1.00 89.96 328 A 1 
ATOM 2476 C CB  . ALA A 1 328 ? 17.984  -15.390 16.452  1.00 90.35 328 A 1 
ATOM 2477 N N   . ILE A 1 329 ? 17.944  -12.756 14.614  1.00 92.22 329 A 1 
ATOM 2478 C CA  . ILE A 1 329 ? 17.257  -11.585 14.040  1.00 92.08 329 A 1 
ATOM 2479 C C   . ILE A 1 329 ? 17.834  -11.132 12.686  1.00 91.30 329 A 1 
ATOM 2480 O O   . ILE A 1 329 ? 17.467  -10.072 12.185  1.00 89.13 329 A 1 
ATOM 2481 C CB  . ILE A 1 329 ? 17.162  -10.436 15.066  1.00 92.61 329 A 1 
ATOM 2482 C CG1 . ILE A 1 329 ? 18.551  -9.892  15.448  1.00 90.99 329 A 1 
ATOM 2483 C CG2 . ILE A 1 329 ? 16.370  -10.897 16.308  1.00 89.65 329 A 1 
ATOM 2484 C CD1 . ILE A 1 329 ? 18.500  -8.547  16.163  1.00 89.40 329 A 1 
ATOM 2485 N N   . GLY A 1 330 ? 18.730  -11.922 12.096  1.00 90.45 330 A 1 
ATOM 2486 C CA  . GLY A 1 330 ? 19.321  -11.654 10.782  1.00 88.82 330 A 1 
ATOM 2487 C C   . GLY A 1 330 ? 20.504  -10.679 10.779  1.00 89.07 330 A 1 
ATOM 2488 O O   . GLY A 1 330 ? 20.910  -10.220 9.707   1.00 86.69 330 A 1 
ATOM 2489 N N   . VAL A 1 331 ? 21.079  -10.367 11.945  1.00 88.71 331 A 1 
ATOM 2490 C CA  . VAL A 1 331 ? 22.272  -9.514  12.080  1.00 89.37 331 A 1 
ATOM 2491 C C   . VAL A 1 331 ? 23.514  -10.398 12.149  1.00 89.04 331 A 1 
ATOM 2492 O O   . VAL A 1 331 ? 23.681  -11.195 13.066  1.00 87.59 331 A 1 
ATOM 2493 C CB  . VAL A 1 331 ? 22.170  -8.583  13.300  1.00 89.76 331 A 1 
ATOM 2494 C CG1 . VAL A 1 331 ? 23.413  -7.689  13.432  1.00 86.28 331 A 1 
ATOM 2495 C CG2 . VAL A 1 331 ? 20.949  -7.660  13.193  1.00 85.38 331 A 1 
ATOM 2496 N N   . ARG A 1 332 ? 24.424  -10.238 11.183  1.00 87.98 332 A 1 
ATOM 2497 C CA  . ARG A 1 332 ? 25.680  -10.998 11.131  1.00 86.99 332 A 1 
ATOM 2498 C C   . ARG A 1 332 ? 26.611  -10.578 12.270  1.00 87.73 332 A 1 
ATOM 2499 O O   . ARG A 1 332 ? 26.925  -9.398  12.392  1.00 85.28 332 A 1 
ATOM 2500 C CB  . ARG A 1 332 ? 26.337  -10.803 9.758   1.00 84.80 332 A 1 
ATOM 2501 C CG  . ARG A 1 332 ? 27.644  -11.592 9.633   1.00 76.69 332 A 1 
ATOM 2502 C CD  . ARG A 1 332 ? 28.291  -11.356 8.273   1.00 70.86 332 A 1 
ATOM 2503 N NE  . ARG A 1 332 ? 29.619  -11.992 8.213   1.00 61.87 332 A 1 
ATOM 2504 C CZ  . ARG A 1 332 ? 30.484  -11.903 7.214   1.00 54.42 332 A 1 
ATOM 2505 N NH1 . ARG A 1 332 ? 30.211  -11.243 6.124   1.00 49.56 332 A 1 
ATOM 2506 N NH2 . ARG A 1 332 ? 31.646  -12.483 7.305   1.00 46.94 332 A 1 
ATOM 2507 N N   . ALA A 1 333 ? 27.110  -11.556 13.029  1.00 87.51 333 A 1 
ATOM 2508 C CA  . ALA A 1 333 ? 28.133  -11.326 14.044  1.00 87.28 333 A 1 
ATOM 2509 C C   . ALA A 1 333 ? 29.489  -10.950 13.409  1.00 86.19 333 A 1 
ATOM 2510 O O   . ALA A 1 333 ? 29.902  -11.520 12.392  1.00 82.75 333 A 1 
ATOM 2511 C CB  . ALA A 1 333 ? 28.226  -12.563 14.944  1.00 86.59 333 A 1 
ATOM 2512 N N   . ILE A 1 334 ? 30.181  -9.982  14.016  1.00 87.48 334 A 1 
ATOM 2513 C CA  . ILE A 1 334 ? 31.459  -9.428  13.541  1.00 84.81 334 A 1 
ATOM 2514 C C   . ILE A 1 334 ? 32.552  -9.657  14.593  1.00 84.72 334 A 1 
ATOM 2515 O O   . ILE A 1 334 ? 33.517  -10.374 14.344  1.00 81.87 334 A 1 
ATOM 2516 C CB  . ILE A 1 334 ? 31.307  -7.932  13.157  1.00 82.67 334 A 1 
ATOM 2517 C CG1 . ILE A 1 334 ? 30.254  -7.747  12.038  1.00 79.25 334 A 1 
ATOM 2518 C CG2 . ILE A 1 334 ? 32.665  -7.344  12.716  1.00 76.57 334 A 1 
ATOM 2519 C CD1 . ILE A 1 334 ? 29.948  -6.285  11.679  1.00 70.24 334 A 1 
ATOM 2520 N N   . ASN A 1 335 ? 32.427  -9.010  15.751  1.00 86.95 335 A 1 
ATOM 2521 C CA  . ASN A 1 335 ? 33.308  -9.157  16.910  1.00 86.36 335 A 1 
ATOM 2522 C C   . ASN A 1 335 ? 32.595  -8.698  18.186  1.00 88.03 335 A 1 
ATOM 2523 O O   . ASN A 1 335 ? 31.596  -7.976  18.127  1.00 87.32 335 A 1 
ATOM 2524 C CB  . ASN A 1 335 ? 34.624  -8.386  16.688  1.00 83.62 335 A 1 
ATOM 2525 C CG  . ASN A 1 335 ? 34.462  -6.876  16.616  1.00 80.97 335 A 1 
ATOM 2526 O OD1 . ASN A 1 335 ? 34.007  -6.217  17.537  1.00 76.51 335 A 1 
ATOM 2527 N ND2 . ASN A 1 335 ? 34.854  -6.266  15.524  1.00 76.12 335 A 1 
ATOM 2528 N N   . ASN A 1 336 ? 33.143  -9.066  19.339  1.00 90.10 336 A 1 
ATOM 2529 C CA  . ASN A 1 336 ? 32.557  -8.800  20.653  1.00 90.62 336 A 1 
ATOM 2530 C C   . ASN A 1 336 ? 32.212  -7.327  20.958  1.00 91.70 336 A 1 
ATOM 2531 O O   . ASN A 1 336 ? 31.228  -7.081  21.651  1.00 90.79 336 A 1 
ATOM 2532 C CB  . ASN A 1 336 ? 33.483  -9.397  21.728  1.00 89.75 336 A 1 
ATOM 2533 C CG  . ASN A 1 336 ? 34.905  -8.857  21.771  1.00 89.88 336 A 1 
ATOM 2534 O OD1 . ASN A 1 336 ? 35.392  -8.164  20.893  1.00 84.61 336 A 1 
ATOM 2535 N ND2 . ASN A 1 336 ? 35.640  -9.203  22.802  1.00 85.31 336 A 1 
ATOM 2536 N N   . VAL A 1 337 ? 32.952  -6.350  20.442  1.00 89.64 337 A 1 
ATOM 2537 C CA  . VAL A 1 337 ? 32.670  -4.922  20.676  1.00 89.70 337 A 1 
ATOM 2538 C C   . VAL A 1 337 ? 31.547  -4.421  19.763  1.00 90.53 337 A 1 
ATOM 2539 O O   . VAL A 1 337 ? 30.568  -3.851  20.244  1.00 89.93 337 A 1 
ATOM 2540 C CB  . VAL A 1 337 ? 33.947  -4.071  20.523  1.00 88.91 337 A 1 
ATOM 2541 C CG1 . VAL A 1 337 ? 33.660  -2.574  20.674  1.00 84.60 337 A 1 
ATOM 2542 C CG2 . VAL A 1 337 ? 34.992  -4.462  21.575  1.00 84.62 337 A 1 
ATOM 2543 N N   . VAL A 1 338 ? 31.661  -4.672  18.451  1.00 89.45 338 A 1 
ATOM 2544 C CA  . VAL A 1 338 ? 30.651  -4.254  17.463  1.00 88.67 338 A 1 
ATOM 2545 C C   . VAL A 1 338 ? 29.322  -4.971  17.708  1.00 90.50 338 A 1 
ATOM 2546 O O   . VAL A 1 338 ? 28.257  -4.357  17.641  1.00 90.71 338 A 1 
ATOM 2547 C CB  . VAL A 1 338 ? 31.149  -4.512  16.029  1.00 86.00 338 A 1 
ATOM 2548 C CG1 . VAL A 1 338 ? 30.087  -4.177  14.971  1.00 81.30 338 A 1 
ATOM 2549 C CG2 . VAL A 1 338 ? 32.389  -3.663  15.717  1.00 80.61 338 A 1 
ATOM 2550 N N   . ASP A 1 339 ? 29.381  -6.254  18.053  1.00 90.64 339 A 1 
ATOM 2551 C CA  . ASP A 1 339 ? 28.182  -7.046  18.296  1.00 91.89 339 A 1 
ATOM 2552 C C   . ASP A 1 339 ? 27.432  -6.582  19.548  1.00 93.37 339 A 1 
ATOM 2553 O O   . ASP A 1 339 ? 26.207  -6.621  19.558  1.00 93.51 339 A 1 
ATOM 2554 C CB  . ASP A 1 339 ? 28.540  -8.530  18.374  1.00 91.75 339 A 1 
ATOM 2555 C CG  . ASP A 1 339 ? 29.027  -9.118  17.043  1.00 90.59 339 A 1 
ATOM 2556 O OD1 . ASP A 1 339 ? 28.886  -8.473  15.981  1.00 86.13 339 A 1 
ATOM 2557 O OD2 . ASP A 1 339 ? 29.549  -10.253 17.077  1.00 86.04 339 A 1 
ATOM 2558 N N   . ILE A 1 340 ? 28.122  -6.072  20.563  1.00 93.44 340 A 1 
ATOM 2559 C CA  . ILE A 1 340 ? 27.459  -5.449  21.718  1.00 94.19 340 A 1 
ATOM 2560 C C   . ILE A 1 340 ? 26.743  -4.157  21.318  1.00 94.70 340 A 1 
ATOM 2561 O O   . ILE A 1 340 ? 25.622  -3.935  21.773  1.00 94.33 340 A 1 
ATOM 2562 C CB  . ILE A 1 340 ? 28.451  -5.224  22.875  1.00 94.02 340 A 1 
ATOM 2563 C CG1 . ILE A 1 340 ? 28.784  -6.584  23.520  1.00 90.07 340 A 1 
ATOM 2564 C CG2 . ILE A 1 340 ? 27.875  -4.273  23.953  1.00 90.85 340 A 1 
ATOM 2565 C CD1 . ILE A 1 340 ? 30.058  -6.543  24.351  1.00 81.21 340 A 1 
ATOM 2566 N N   . THR A 1 341 ? 27.327  -3.312  20.463  1.00 93.30 341 A 1 
ATOM 2567 C CA  . THR A 1 341 ? 26.626  -2.103  20.002  1.00 92.83 341 A 1 
ATOM 2568 C C   . THR A 1 341 ? 25.358  -2.451  19.217  1.00 93.50 341 A 1 
ATOM 2569 O O   . THR A 1 341 ? 24.315  -1.846  19.453  1.00 92.78 341 A 1 
ATOM 2570 C CB  . THR A 1 341 ? 27.517  -1.141  19.198  1.00 91.74 341 A 1 
ATOM 2571 O OG1 . THR A 1 341 ? 28.031  -1.698  18.019  1.00 85.89 341 A 1 
ATOM 2572 C CG2 . THR A 1 341 ? 28.715  -0.640  20.008  1.00 84.85 341 A 1 
ATOM 2573 N N   . ASN A 1 342 ? 25.414  -3.492  18.369  1.00 93.49 342 A 1 
ATOM 2574 C CA  . ASN A 1 342 ? 24.244  -4.008  17.657  1.00 93.30 342 A 1 
ATOM 2575 C C   . ASN A 1 342 ? 23.231  -4.665  18.609  1.00 94.21 342 A 1 
ATOM 2576 O O   . ASN A 1 342 ? 22.031  -4.414  18.510  1.00 93.81 342 A 1 
ATOM 2577 C CB  . ASN A 1 342 ? 24.718  -5.008  16.588  1.00 92.01 342 A 1 
ATOM 2578 C CG  . ASN A 1 342 ? 25.434  -4.339  15.428  1.00 89.18 342 A 1 
ATOM 2579 O OD1 . ASN A 1 342 ? 25.180  -3.201  15.077  1.00 82.77 342 A 1 
ATOM 2580 N ND2 . ASN A 1 342 ? 26.325  -5.042  14.774  1.00 81.80 342 A 1 
ATOM 2581 N N   . TYR A 1 343 ? 23.699  -5.463  19.565  1.00 95.41 343 A 1 
ATOM 2582 C CA  . TYR A 1 343 ? 22.841  -6.093  20.567  1.00 95.89 343 A 1 
ATOM 2583 C C   . TYR A 1 343 ? 22.063  -5.044  21.365  1.00 96.17 343 A 1 
ATOM 2584 O O   . TYR A 1 343 ? 20.840  -5.122  21.447  1.00 95.66 343 A 1 
ATOM 2585 C CB  . TYR A 1 343 ? 23.686  -6.990  21.479  1.00 96.06 343 A 1 
ATOM 2586 C CG  . TYR A 1 343 ? 22.899  -7.603  22.621  1.00 95.91 343 A 1 
ATOM 2587 C CD1 . TYR A 1 343 ? 22.827  -6.939  23.860  1.00 93.69 343 A 1 
ATOM 2588 C CD2 . TYR A 1 343 ? 22.204  -8.810  22.428  1.00 94.25 343 A 1 
ATOM 2589 C CE1 . TYR A 1 343 ? 22.045  -7.473  24.900  1.00 93.67 343 A 1 
ATOM 2590 C CE2 . TYR A 1 343 ? 21.422  -9.348  23.466  1.00 93.57 343 A 1 
ATOM 2591 C CZ  . TYR A 1 343 ? 21.335  -8.675  24.703  1.00 94.46 343 A 1 
ATOM 2592 O OH  . TYR A 1 343 ? 20.559  -9.178  25.701  1.00 93.21 343 A 1 
ATOM 2593 N N   . VAL A 1 344 ? 22.741  -4.026  21.889  1.00 96.16 344 A 1 
ATOM 2594 C CA  . VAL A 1 344 ? 22.089  -2.972  22.683  1.00 96.19 344 A 1 
ATOM 2595 C C   . VAL A 1 344 ? 21.176  -2.090  21.822  1.00 96.10 344 A 1 
ATOM 2596 O O   . VAL A 1 344 ? 20.128  -1.651  22.302  1.00 95.25 344 A 1 
ATOM 2597 C CB  . VAL A 1 344 ? 23.138  -2.151  23.452  1.00 95.96 344 A 1 
ATOM 2598 C CG1 . VAL A 1 344 ? 22.498  -1.011  24.244  1.00 93.30 344 A 1 
ATOM 2599 C CG2 . VAL A 1 344 ? 23.880  -3.026  24.475  1.00 92.92 344 A 1 
ATOM 2600 N N   . LEU A 1 345 ? 21.504  -1.888  20.539  1.00 95.24 345 A 1 
ATOM 2601 C CA  . LEU A 1 345 ? 20.603  -1.241  19.575  1.00 94.64 345 A 1 
ATOM 2602 C C   . LEU A 1 345 ? 19.271  -1.991  19.459  1.00 94.80 345 A 1 
ATOM 2603 O O   . LEU A 1 345 ? 18.206  -1.386  19.577  1.00 94.01 345 A 1 
ATOM 2604 C CB  . LEU A 1 345 ? 21.323  -1.139  18.210  1.00 93.37 345 A 1 
ATOM 2605 C CG  . LEU A 1 345 ? 20.429  -0.743  17.021  1.00 91.06 345 A 1 
ATOM 2606 C CD1 . LEU A 1 345 ? 19.924  0.684   17.165  1.00 82.77 345 A 1 
ATOM 2607 C CD2 . LEU A 1 345 ? 21.218  -0.829  15.715  1.00 82.48 345 A 1 
ATOM 2608 N N   . HIS A 1 346 ? 19.307  -3.312  19.265  1.00 95.28 346 A 1 
ATOM 2609 C CA  . HIS A 1 346 ? 18.097  -4.137  19.158  1.00 95.10 346 A 1 
ATOM 2610 C C   . HIS A 1 346 ? 17.441  -4.436  20.519  1.00 95.31 346 A 1 
ATOM 2611 O O   . HIS A 1 346 ? 16.239  -4.693  20.572  1.00 94.36 346 A 1 
ATOM 2612 C CB  . HIS A 1 346 ? 18.425  -5.406  18.368  1.00 94.84 346 A 1 
ATOM 2613 C CG  . HIS A 1 346 ? 18.629  -5.142  16.893  1.00 94.30 346 A 1 
ATOM 2614 N ND1 . HIS A 1 346 ? 17.632  -4.912  15.964  1.00 84.52 346 A 1 
ATOM 2615 C CD2 . HIS A 1 346 ? 19.825  -5.066  16.236  1.00 85.45 346 A 1 
ATOM 2616 C CE1 . HIS A 1 346 ? 18.219  -4.704  14.773  1.00 86.54 346 A 1 
ATOM 2617 N NE2 . HIS A 1 346 ? 19.555  -4.786  14.894  1.00 87.87 346 A 1 
ATOM 2618 N N   . GLU A 1 347 ? 18.198  -4.357  21.620  1.00 95.66 347 A 1 
ATOM 2619 C CA  . GLU A 1 347 ? 17.689  -4.444  22.992  1.00 95.85 347 A 1 
ATOM 2620 C C   . GLU A 1 347 ? 16.829  -3.224  23.336  1.00 95.66 347 A 1 
ATOM 2621 O O   . GLU A 1 347 ? 15.706  -3.372  23.806  1.00 94.71 347 A 1 
ATOM 2622 C CB  . GLU A 1 347 ? 18.874  -4.589  23.980  1.00 95.61 347 A 1 
ATOM 2623 C CG  . GLU A 1 347 ? 18.451  -4.791  25.443  1.00 94.06 347 A 1 
ATOM 2624 C CD  . GLU A 1 347 ? 19.640  -4.986  26.418  1.00 94.15 347 A 1 
ATOM 2625 O OE1 . GLU A 1 347 ? 19.736  -6.047  27.079  1.00 87.72 347 A 1 
ATOM 2626 O OE2 . GLU A 1 347 ? 20.461  -4.068  26.572  1.00 89.02 347 A 1 
ATOM 2627 N N   . THR A 1 348 ? 17.347  -2.017  23.095  1.00 95.54 348 A 1 
ATOM 2628 C CA  . THR A 1 348 ? 16.823  -0.758  23.661  1.00 95.03 348 A 1 
ATOM 2629 C C   . THR A 1 348 ? 16.251  0.213   22.634  1.00 94.42 348 A 1 
ATOM 2630 O O   . THR A 1 348 ? 15.551  1.148   23.011  1.00 92.61 348 A 1 
ATOM 2631 C CB  . THR A 1 348 ? 17.907  -0.025  24.459  1.00 94.78 348 A 1 
ATOM 2632 O OG1 . THR A 1 348 ? 18.931  0.422   23.602  1.00 91.13 348 A 1 
ATOM 2633 C CG2 . THR A 1 348 ? 18.539  -0.875  25.562  1.00 89.91 348 A 1 
ATOM 2634 N N   . GLY A 1 349 ? 16.565  0.034   21.356  1.00 94.25 349 A 1 
ATOM 2635 C CA  . GLY A 1 349 ? 16.207  0.946   20.270  1.00 93.50 349 A 1 
ATOM 2636 C C   . GLY A 1 349 ? 17.149  2.139   20.089  1.00 93.78 349 A 1 
ATOM 2637 O O   . GLY A 1 349 ? 16.984  2.893   19.136  1.00 91.86 349 A 1 
ATOM 2638 N N   . GLN A 1 350 ? 18.147  2.315   20.960  1.00 94.03 350 A 1 
ATOM 2639 C CA  . GLN A 1 350 ? 19.118  3.410   20.884  1.00 93.96 350 A 1 
ATOM 2640 C C   . GLN A 1 350 ? 20.362  2.976   20.098  1.00 94.25 350 A 1 
ATOM 2641 O O   . GLN A 1 350 ? 21.071  2.074   20.552  1.00 93.01 350 A 1 
ATOM 2642 C CB  . GLN A 1 350 ? 19.475  3.855   22.310  1.00 92.91 350 A 1 
ATOM 2643 C CG  . GLN A 1 350 ? 20.564  4.937   22.388  1.00 88.44 350 A 1 
ATOM 2644 C CD  . GLN A 1 350 ? 20.166  6.248   21.737  1.00 88.17 350 A 1 
ATOM 2645 O OE1 . GLN A 1 350 ? 19.132  6.824   22.031  1.00 79.77 350 A 1 
ATOM 2646 N NE2 . GLN A 1 350 ? 20.969  6.772   20.837  1.00 76.96 350 A 1 
ATOM 2647 N N   . PRO A 1 351 ? 20.682  3.623   18.962  1.00 92.92 351 A 1 
ATOM 2648 C CA  . PRO A 1 351 ? 21.930  3.344   18.262  1.00 92.09 351 A 1 
ATOM 2649 C C   . PRO A 1 351 ? 23.153  3.782   19.070  1.00 92.36 351 A 1 
ATOM 2650 O O   . PRO A 1 351 ? 23.148  4.827   19.723  1.00 91.07 351 A 1 
ATOM 2651 C CB  . PRO A 1 351 ? 21.840  4.056   16.912  1.00 90.80 351 A 1 
ATOM 2652 C CG  . PRO A 1 351 ? 20.343  4.346   16.747  1.00 89.00 351 A 1 
ATOM 2653 C CD  . PRO A 1 351 ? 19.864  4.530   18.180  1.00 90.65 351 A 1 
ATOM 2654 N N   . LEU A 1 352 ? 24.207  2.968   18.974  1.00 91.94 352 A 1 
ATOM 2655 C CA  . LEU A 1 352 ? 25.505  3.176   19.607  1.00 91.49 352 A 1 
ATOM 2656 C C   . LEU A 1 352 ? 26.607  3.085   18.560  1.00 90.18 352 A 1 
ATOM 2657 O O   . LEU A 1 352 ? 26.476  2.356   17.577  1.00 87.14 352 A 1 
ATOM 2658 C CB  . LEU A 1 352 ? 25.726  2.094   20.669  1.00 91.37 352 A 1 
ATOM 2659 C CG  . LEU A 1 352 ? 24.891  2.293   21.938  1.00 90.55 352 A 1 
ATOM 2660 C CD1 . LEU A 1 352 ? 24.722  0.946   22.623  1.00 84.27 352 A 1 
ATOM 2661 C CD2 . LEU A 1 352 ? 25.596  3.229   22.920  1.00 84.61 352 A 1 
ATOM 2662 N N   . HIS A 1 353 ? 27.727  3.757   18.816  1.00 90.25 353 A 1 
ATOM 2663 C CA  . HIS A 1 353 ? 28.917  3.617   17.995  1.00 89.18 353 A 1 
ATOM 2664 C C   . HIS A 1 353 ? 30.172  3.493   18.865  1.00 89.94 353 A 1 
ATOM 2665 O O   . HIS A 1 353 ? 30.276  4.123   19.912  1.00 88.77 353 A 1 
ATOM 2666 C CB  . HIS A 1 353 ? 29.004  4.776   17.004  1.00 86.21 353 A 1 
ATOM 2667 C CG  . HIS A 1 353 ? 29.951  4.474   15.876  1.00 78.16 353 A 1 
ATOM 2668 N ND1 . HIS A 1 353 ? 29.649  3.734   14.759  1.00 66.51 353 A 1 
ATOM 2669 C CD2 . HIS A 1 353 ? 31.267  4.830   15.788  1.00 65.99 353 A 1 
ATOM 2670 C CE1 . HIS A 1 353 ? 30.763  3.643   14.014  1.00 61.24 353 A 1 
ATOM 2671 N NE2 . HIS A 1 353 ? 31.772  4.295   14.601  1.00 62.42 353 A 1 
ATOM 2672 N N   . ALA A 1 354 ? 31.121  2.654   18.430  1.00 86.97 354 A 1 
ATOM 2673 C CA  . ALA A 1 354 ? 32.408  2.486   19.089  1.00 85.91 354 A 1 
ATOM 2674 C C   . ALA A 1 354 ? 33.528  2.953   18.151  1.00 84.14 354 A 1 
ATOM 2675 O O   . ALA A 1 354 ? 33.735  2.364   17.089  1.00 81.53 354 A 1 
ATOM 2676 C CB  . ALA A 1 354 ? 32.568  1.023   19.534  1.00 85.98 354 A 1 
ATOM 2677 N N   . PHE A 1 355 ? 34.247  3.994   18.547  1.00 85.90 355 A 1 
ATOM 2678 C CA  . PHE A 1 355 ? 35.374  4.552   17.800  1.00 84.11 355 A 1 
ATOM 2679 C C   . PHE A 1 355 ? 36.695  3.998   18.326  1.00 84.05 355 A 1 
ATOM 2680 O O   . PHE A 1 355 ? 36.876  3.899   19.535  1.00 81.96 355 A 1 
ATOM 2681 C CB  . PHE A 1 355 ? 35.374  6.081   17.909  1.00 82.24 355 A 1 
ATOM 2682 C CG  . PHE A 1 355 ? 34.117  6.750   17.388  1.00 79.86 355 A 1 
ATOM 2683 C CD1 . PHE A 1 355 ? 34.013  7.074   16.024  1.00 74.96 355 A 1 
ATOM 2684 C CD2 . PHE A 1 355 ? 33.067  7.061   18.264  1.00 75.45 355 A 1 
ATOM 2685 C CE1 . PHE A 1 355 ? 32.856  7.705   15.539  1.00 71.84 355 A 1 
ATOM 2686 C CE2 . PHE A 1 355 ? 31.907  7.689   17.778  1.00 71.73 355 A 1 
ATOM 2687 C CZ  . PHE A 1 355 ? 31.799  8.013   16.414  1.00 73.56 355 A 1 
ATOM 2688 N N   . ASP A 1 356 ? 37.650  3.714   17.437  1.00 81.00 356 A 1 
ATOM 2689 C CA  . ASP A 1 356 ? 39.037  3.454   17.842  1.00 79.61 356 A 1 
ATOM 2690 C C   . ASP A 1 356 ? 39.661  4.744   18.387  1.00 79.68 356 A 1 
ATOM 2691 O O   . ASP A 1 356 ? 39.787  5.736   17.663  1.00 78.15 356 A 1 
ATOM 2692 C CB  . ASP A 1 356 ? 39.844  2.904   16.653  1.00 77.36 356 A 1 
ATOM 2693 C CG  . ASP A 1 356 ? 41.276  2.455   17.000  1.00 74.13 356 A 1 
ATOM 2694 O OD1 . ASP A 1 356 ? 41.829  2.827   18.053  1.00 70.08 356 A 1 
ATOM 2695 O OD2 . ASP A 1 356 ? 41.872  1.704   16.189  1.00 67.64 356 A 1 
ATOM 2696 N N   . LEU A 1 357 ? 40.078  4.735   19.646  1.00 80.11 357 A 1 
ATOM 2697 C CA  . LEU A 1 357 ? 40.664  5.894   20.311  1.00 80.23 357 A 1 
ATOM 2698 C C   . LEU A 1 357 ? 41.900  6.432   19.571  1.00 80.07 357 A 1 
ATOM 2699 O O   . LEU A 1 357 ? 42.142  7.636   19.582  1.00 76.49 357 A 1 
ATOM 2700 C CB  . LEU A 1 357 ? 41.001  5.501   21.758  1.00 78.51 357 A 1 
ATOM 2701 C CG  . LEU A 1 357 ? 41.428  6.682   22.644  1.00 75.42 357 A 1 
ATOM 2702 C CD1 . LEU A 1 357 ? 40.296  7.691   22.808  1.00 69.49 357 A 1 
ATOM 2703 C CD2 . LEU A 1 357 ? 41.793  6.189   24.047  1.00 70.48 357 A 1 
ATOM 2704 N N   . ARG A 1 358 ? 42.654  5.566   18.878  1.00 77.44 358 A 1 
ATOM 2705 C CA  . ARG A 1 358 ? 43.840  5.957   18.094  1.00 75.36 358 A 1 
ATOM 2706 C C   . ARG A 1 358 ? 43.489  6.804   16.874  1.00 75.51 358 A 1 
ATOM 2707 O O   . ARG A 1 358 ? 44.349  7.531   16.381  1.00 71.29 358 A 1 
ATOM 2708 C CB  . ARG A 1 358 ? 44.592  4.703   17.638  1.00 72.14 358 A 1 
ATOM 2709 C CG  . ARG A 1 358 ? 45.109  3.863   18.807  1.00 67.18 358 A 1 
ATOM 2710 C CD  . ARG A 1 358 ? 45.731  2.552   18.317  1.00 63.11 358 A 1 
ATOM 2711 N NE  . ARG A 1 358 ? 44.724  1.692   17.679  1.00 56.59 358 A 1 
ATOM 2712 C CZ  . ARG A 1 358 ? 44.923  0.491   17.166  1.00 49.09 358 A 1 
ATOM 2713 N NH1 . ARG A 1 358 ? 46.082  -0.100  17.199  1.00 47.22 358 A 1 
ATOM 2714 N NH2 . ARG A 1 358 ? 43.937  -0.127  16.597  1.00 44.99 358 A 1 
ATOM 2715 N N   . GLN A 1 359 ? 42.259  6.721   16.377  1.00 74.13 359 A 1 
ATOM 2716 C CA  . GLN A 1 359 ? 41.768  7.522   15.254  1.00 73.57 359 A 1 
ATOM 2717 C C   . GLN A 1 359 ? 41.231  8.887   15.709  1.00 75.52 359 A 1 
ATOM 2718 O O   . GLN A 1 359 ? 41.007  9.769   14.882  1.00 72.12 359 A 1 
ATOM 2719 C CB  . GLN A 1 359 ? 40.715  6.738   14.464  1.00 70.04 359 A 1 
ATOM 2720 C CG  . GLN A 1 359 ? 41.272  5.424   13.885  1.00 66.21 359 A 1 
ATOM 2721 C CD  . GLN A 1 359 ? 40.286  4.699   12.977  1.00 61.97 359 A 1 
ATOM 2722 O OE1 . GLN A 1 359 ? 39.208  5.161   12.660  1.00 57.17 359 A 1 
ATOM 2723 N NE2 . GLN A 1 359 ? 40.632  3.524   12.494  1.00 54.48 359 A 1 
ATOM 2724 N N   . ILE A 1 360 ? 41.057  9.098   17.012  1.00 72.13 360 A 1 
ATOM 2725 C CA  . ILE A 1 360 ? 40.575  10.359  17.579  1.00 73.24 360 A 1 
ATOM 2726 C C   . ILE A 1 360 ? 41.772  11.285  17.832  1.00 74.52 360 A 1 
ATOM 2727 O O   . ILE A 1 360 ? 42.338  11.327  18.923  1.00 73.32 360 A 1 
ATOM 2728 C CB  . ILE A 1 360 ? 39.700  10.127  18.831  1.00 72.40 360 A 1 
ATOM 2729 C CG1 . ILE A 1 360 ? 38.579  9.098   18.558  1.00 70.37 360 A 1 
ATOM 2730 C CG2 . ILE A 1 360 ? 39.102  11.474  19.272  1.00 69.46 360 A 1 
ATOM 2731 C CD1 . ILE A 1 360 ? 37.728  8.753   19.779  1.00 66.21 360 A 1 
ATOM 2732 N N   . ALA A 1 361 ? 42.163  12.042  16.808  1.00 74.98 361 A 1 
ATOM 2733 C CA  . ALA A 1 361 ? 43.220  13.041  16.934  1.00 75.13 361 A 1 
ATOM 2734 C C   . ALA A 1 361 ? 42.888  14.051  18.047  1.00 75.97 361 A 1 
ATOM 2735 O O   . ALA A 1 361 ? 41.757  14.531  18.143  1.00 71.03 361 A 1 
ATOM 2736 C CB  . ALA A 1 361 ? 43.436  13.726  15.577  1.00 71.97 361 A 1 
ATOM 2737 N N   . GLY A 1 362 ? 43.855  14.338  18.896  1.00 76.74 362 A 1 
ATOM 2738 C CA  . GLY A 1 362 ? 43.689  15.234  20.049  1.00 76.54 362 A 1 
ATOM 2739 C C   . GLY A 1 362 ? 42.841  14.680  21.206  1.00 79.44 362 A 1 
ATOM 2740 O O   . GLY A 1 362 ? 42.639  15.381  22.190  1.00 73.81 362 A 1 
ATOM 2741 N N   . GLN A 1 363 ? 42.366  13.426  21.114  1.00 74.95 363 A 1 
ATOM 2742 C CA  . GLN A 1 363 ? 41.406  12.842  22.066  1.00 77.14 363 A 1 
ATOM 2743 C C   . GLN A 1 363 ? 40.174  13.737  22.277  1.00 80.34 363 A 1 
ATOM 2744 O O   . GLN A 1 363 ? 39.634  13.842  23.380  1.00 75.19 363 A 1 
ATOM 2745 C CB  . GLN A 1 363 ? 42.093  12.430  23.378  1.00 74.50 363 A 1 
ATOM 2746 C CG  . GLN A 1 363 ? 43.197  11.388  23.161  1.00 73.66 363 A 1 
ATOM 2747 C CD  . GLN A 1 363 ? 43.797  10.879  24.471  1.00 67.05 363 A 1 
ATOM 2748 O OE1 . GLN A 1 363 ? 43.561  11.362  25.566  1.00 62.44 363 A 1 
ATOM 2749 N NE2 . GLN A 1 363 ? 44.617  9.851   24.411  1.00 59.82 363 A 1 
ATOM 2750 N N   . HIS A 1 364 ? 39.744  14.401  21.204  1.00 78.77 364 A 1 
ATOM 2751 C CA  . HIS A 1 364 ? 38.645  15.354  21.221  1.00 81.31 364 A 1 
ATOM 2752 C C   . HIS A 1 364 ? 37.653  15.060  20.096  1.00 80.34 364 A 1 
ATOM 2753 O O   . HIS A 1 364 ? 38.020  15.054  18.917  1.00 76.98 364 A 1 
ATOM 2754 C CB  . HIS A 1 364 ? 39.227  16.769  21.137  1.00 79.79 364 A 1 
ATOM 2755 C CG  . HIS A 1 364 ? 38.245  17.890  21.338  1.00 79.23 364 A 1 
ATOM 2756 N ND1 . HIS A 1 364 ? 38.477  19.208  20.969  1.00 71.19 364 A 1 
ATOM 2757 C CD2 . HIS A 1 364 ? 37.028  17.843  21.961  1.00 70.49 364 A 1 
ATOM 2758 C CE1 . HIS A 1 364 ? 37.422  19.924  21.358  1.00 74.30 364 A 1 
ATOM 2759 N NE2 . HIS A 1 364 ? 36.519  19.134  21.969  1.00 76.78 364 A 1 
ATOM 2760 N N   . ILE A 1 365 ? 36.405  14.812  20.464  1.00 80.95 365 A 1 
ATOM 2761 C CA  . ILE A 1 365 ? 35.279  14.648  19.542  1.00 79.57 365 A 1 
ATOM 2762 C C   . ILE A 1 365 ? 34.576  15.993  19.355  1.00 80.09 365 A 1 
ATOM 2763 O O   . ILE A 1 365 ? 34.185  16.658  20.316  1.00 79.66 365 A 1 
ATOM 2764 C CB  . ILE A 1 365 ? 34.316  13.549  20.036  1.00 78.25 365 A 1 
ATOM 2765 C CG1 . ILE A 1 365 ? 34.951  12.143  19.970  1.00 75.20 365 A 1 
ATOM 2766 C CG2 . ILE A 1 365 ? 32.981  13.557  19.272  1.00 74.25 365 A 1 
ATOM 2767 C CD1 . ILE A 1 365 ? 35.229  11.606  18.562  1.00 70.15 365 A 1 
ATOM 2768 N N   . LEU A 1 366 ? 34.374  16.354  18.098  1.00 79.78 366 A 1 
ATOM 2769 C CA  . LEU A 1 366 ? 33.666  17.546  17.656  1.00 80.43 366 A 1 
ATOM 2770 C C   . LEU A 1 366 ? 32.414  17.121  16.885  1.00 80.32 366 A 1 
ATOM 2771 O O   . LEU A 1 366 ? 32.515  16.538  15.803  1.00 79.41 366 A 1 
ATOM 2772 C CB  . LEU A 1 366 ? 34.607  18.398  16.784  1.00 80.12 366 A 1 
ATOM 2773 C CG  . LEU A 1 366 ? 35.877  18.906  17.491  1.00 74.89 366 A 1 
ATOM 2774 C CD1 . LEU A 1 366 ? 36.844  19.497  16.466  1.00 68.91 366 A 1 
ATOM 2775 C CD2 . LEU A 1 366 ? 35.547  19.999  18.508  1.00 69.77 366 A 1 
ATOM 2776 N N   . VAL A 1 367 ? 31.240  17.433  17.410  1.00 80.81 367 A 1 
ATOM 2777 C CA  . VAL A 1 367 ? 29.961  17.196  16.725  1.00 79.90 367 A 1 
ATOM 2778 C C   . VAL A 1 367 ? 29.575  18.469  15.981  1.00 80.53 367 A 1 
ATOM 2779 O O   . VAL A 1 367 ? 29.124  19.444  16.588  1.00 79.15 367 A 1 
ATOM 2780 C CB  . VAL A 1 367 ? 28.863  16.742  17.699  1.00 78.09 367 A 1 
ATOM 2781 C CG1 . VAL A 1 367 ? 27.600  16.350  16.927  1.00 72.41 367 A 1 
ATOM 2782 C CG2 . VAL A 1 367 ? 29.308  15.541  18.534  1.00 71.29 367 A 1 
ATOM 2783 N N   . LYS A 1 368 ? 29.792  18.472  14.663  1.00 78.75 368 A 1 
ATOM 2784 C CA  . LYS A 1 368 ? 29.642  19.670  13.825  1.00 79.61 368 A 1 
ATOM 2785 C C   . LYS A 1 368 ? 29.288  19.339  12.380  1.00 80.01 368 A 1 
ATOM 2786 O O   . LYS A 1 368 ? 29.310  18.186  11.965  1.00 79.04 368 A 1 
ATOM 2787 C CB  . LYS A 1 368 ? 30.928  20.505  13.904  1.00 78.31 368 A 1 
ATOM 2788 C CG  . LYS A 1 368 ? 32.164  19.831  13.282  1.00 76.81 368 A 1 
ATOM 2789 C CD  . LYS A 1 368 ? 33.356  20.781  13.444  1.00 77.23 368 A 1 
ATOM 2790 C CE  . LYS A 1 368 ? 34.638  20.175  12.867  1.00 69.93 368 A 1 
ATOM 2791 N NZ  . LYS A 1 368 ? 35.777  21.076  13.162  1.00 64.85 368 A 1 
ATOM 2792 N N   . THR A 1 369 ? 28.994  20.368  11.591  1.00 81.54 369 A 1 
ATOM 2793 C CA  . THR A 1 369 ? 28.893  20.265  10.131  1.00 81.55 369 A 1 
ATOM 2794 C C   . THR A 1 369 ? 30.241  20.572  9.470   1.00 82.75 369 A 1 
ATOM 2795 O O   . THR A 1 369 ? 31.082  21.276  10.034  1.00 82.26 369 A 1 
ATOM 2796 C CB  . THR A 1 369 ? 27.779  21.166  9.583   1.00 79.94 369 A 1 
ATOM 2797 O OG1 . THR A 1 369 ? 27.973  22.508  9.972   1.00 76.53 369 A 1 
ATOM 2798 C CG2 . THR A 1 369 ? 26.409  20.747  10.121  1.00 74.02 369 A 1 
ATOM 2799 N N   . LEU A 1 370 ? 30.457  20.033  8.259   1.00 79.73 370 A 1 
ATOM 2800 C CA  . LEU A 1 370 ? 31.634  20.325  7.438   1.00 82.19 370 A 1 
ATOM 2801 C C   . LEU A 1 370 ? 31.254  21.231  6.252   1.00 84.18 370 A 1 
ATOM 2802 O O   . LEU A 1 370 ? 30.077  21.293  5.895   1.00 83.77 370 A 1 
ATOM 2803 C CB  . LEU A 1 370 ? 32.301  19.007  7.002   1.00 81.24 370 A 1 
ATOM 2804 C CG  . LEU A 1 370 ? 32.921  18.186  8.149   1.00 80.00 370 A 1 
ATOM 2805 C CD1 . LEU A 1 370 ? 33.542  16.902  7.591   1.00 72.97 370 A 1 
ATOM 2806 C CD2 . LEU A 1 370 ? 34.030  18.949  8.882   1.00 73.01 370 A 1 
ATOM 2807 N N   . PRO A 1 371 ? 32.205  21.932  5.622   1.00 84.79 371 A 1 
ATOM 2808 C CA  . PRO A 1 371 ? 31.923  22.790  4.473   1.00 85.93 371 A 1 
ATOM 2809 C C   . PRO A 1 371 ? 31.239  22.045  3.317   1.00 87.02 371 A 1 
ATOM 2810 O O   . PRO A 1 371 ? 31.550  20.883  3.042   1.00 86.16 371 A 1 
ATOM 2811 C CB  . PRO A 1 371 ? 33.276  23.369  4.047   1.00 84.88 371 A 1 
ATOM 2812 C CG  . PRO A 1 371 ? 34.090  23.351  5.341   1.00 83.66 371 A 1 
ATOM 2813 C CD  . PRO A 1 371 ? 33.604  22.088  6.031   1.00 85.18 371 A 1 
ATOM 2814 N N   . GLU A 1 372 ? 30.349  22.742  2.599   1.00 86.97 372 A 1 
ATOM 2815 C CA  . GLU A 1 372 ? 29.665  22.212  1.410   1.00 88.20 372 A 1 
ATOM 2816 C C   . GLU A 1 372 ? 30.673  21.625  0.409   1.00 88.24 372 A 1 
ATOM 2817 O O   . GLU A 1 372 ? 31.675  22.251  0.058   1.00 84.47 372 A 1 
ATOM 2818 C CB  . GLU A 1 372 ? 28.831  23.333  0.757   1.00 86.45 372 A 1 
ATOM 2819 C CG  . GLU A 1 372 ? 27.989  22.905  -0.465  1.00 83.55 372 A 1 
ATOM 2820 C CD  . GLU A 1 372 ? 26.790  21.987  -0.138  1.00 81.46 372 A 1 
ATOM 2821 O OE1 . GLU A 1 372 ? 26.389  21.182  -1.010  1.00 73.99 372 A 1 
ATOM 2822 O OE2 . GLU A 1 372 ? 26.222  22.083  0.968   1.00 74.62 372 A 1 
ATOM 2823 N N   . GLY A 1 373 ? 30.382  20.418  -0.076  1.00 87.59 373 A 1 
ATOM 2824 C CA  . GLY A 1 373 ? 31.209  19.720  -1.060  1.00 87.86 373 A 1 
ATOM 2825 C C   . GLY A 1 373 ? 32.389  18.930  -0.487  1.00 89.36 373 A 1 
ATOM 2826 O O   . GLY A 1 373 ? 33.111  18.320  -1.281  1.00 87.50 373 A 1 
ATOM 2827 N N   . THR A 1 374 ? 32.576  18.887  0.835   1.00 85.42 374 A 1 
ATOM 2828 C CA  . THR A 1 374 ? 33.613  18.056  1.477   1.00 84.78 374 A 1 
ATOM 2829 C C   . THR A 1 374 ? 33.423  16.582  1.096   1.00 84.65 374 A 1 
ATOM 2830 O O   . THR A 1 374 ? 32.329  16.050  1.312   1.00 83.52 374 A 1 
ATOM 2831 C CB  . THR A 1 374 ? 33.592  18.197  3.009   1.00 84.85 374 A 1 
ATOM 2832 O OG1 . THR A 1 374 ? 33.784  19.542  3.370   1.00 80.40 374 A 1 
ATOM 2833 C CG2 . THR A 1 374 ? 34.708  17.407  3.692   1.00 77.74 374 A 1 
ATOM 2834 N N   . PRO A 1 375 ? 34.435  15.894  0.526   1.00 84.97 375 A 1 
ATOM 2835 C CA  . PRO A 1 375 ? 34.335  14.476  0.196   1.00 84.31 375 A 1 
ATOM 2836 C C   . PRO A 1 375 ? 34.391  13.618  1.465   1.00 83.25 375 A 1 
ATOM 2837 O O   . PRO A 1 375 ? 35.191  13.870  2.367   1.00 81.63 375 A 1 
ATOM 2838 C CB  . PRO A 1 375 ? 35.501  14.192  -0.754  1.00 84.30 375 A 1 
ATOM 2839 C CG  . PRO A 1 375 ? 36.564  15.199  -0.308  1.00 82.74 375 A 1 
ATOM 2840 C CD  . PRO A 1 375 ? 35.742  16.405  0.142   1.00 86.72 375 A 1 
ATOM 2841 N N   . PHE A 1 376 ? 33.548  12.579  1.524   1.00 79.30 376 A 1 
ATOM 2842 C CA  . PHE A 1 376 ? 33.510  11.621  2.625   1.00 77.16 376 A 1 
ATOM 2843 C C   . PHE A 1 376 ? 33.081  10.245  2.121   1.00 76.16 376 A 1 
ATOM 2844 O O   . PHE A 1 376 ? 32.095  10.129  1.392   1.00 73.79 376 A 1 
ATOM 2845 C CB  . PHE A 1 376 ? 32.558  12.132  3.714   1.00 75.40 376 A 1 
ATOM 2846 C CG  . PHE A 1 376 ? 32.503  11.222  4.924   1.00 71.77 376 A 1 
ATOM 2847 C CD1 . PHE A 1 376 ? 31.410  10.358  5.114   1.00 64.67 376 A 1 
ATOM 2848 C CD2 . PHE A 1 376 ? 33.568  11.217  5.842   1.00 64.62 376 A 1 
ATOM 2849 C CE1 . PHE A 1 376 ? 31.378  9.498   6.224   1.00 60.94 376 A 1 
ATOM 2850 C CE2 . PHE A 1 376 ? 33.539  10.354  6.951   1.00 61.71 376 A 1 
ATOM 2851 C CZ  . PHE A 1 376 ? 32.441  9.495   7.144   1.00 65.59 376 A 1 
ATOM 2852 N N   . VAL A 1 377 ? 33.804  9.193   2.523   1.00 71.23 377 A 1 
ATOM 2853 C CA  . VAL A 1 377 ? 33.482  7.803   2.177   1.00 69.55 377 A 1 
ATOM 2854 C C   . VAL A 1 377 ? 32.651  7.201   3.305   1.00 67.71 377 A 1 
ATOM 2855 O O   . VAL A 1 377 ? 33.099  7.138   4.448   1.00 64.68 377 A 1 
ATOM 2856 C CB  . VAL A 1 377 ? 34.747  6.976   1.883   1.00 68.90 377 A 1 
ATOM 2857 C CG1 . VAL A 1 377 ? 34.385  5.553   1.441   1.00 62.91 377 A 1 
ATOM 2858 C CG2 . VAL A 1 377 ? 35.576  7.610   0.757   1.00 64.82 377 A 1 
ATOM 2859 N N   . THR A 1 378 ? 31.438  6.775   2.999   1.00 64.52 378 A 1 
ATOM 2860 C CA  . THR A 1 378 ? 30.533  6.119   3.951   1.00 61.51 378 A 1 
ATOM 2861 C C   . THR A 1 378 ? 30.845  4.625   4.107   1.00 59.21 378 A 1 
ATOM 2862 O O   . THR A 1 378 ? 31.625  4.066   3.345   1.00 57.27 378 A 1 
ATOM 2863 C CB  . THR A 1 378 ? 29.075  6.349   3.541   1.00 59.02 378 A 1 
ATOM 2864 O OG1 . THR A 1 378 ? 28.929  6.156   2.156   1.00 55.63 378 A 1 
ATOM 2865 C CG2 . THR A 1 378 ? 28.647  7.788   3.832   1.00 53.74 378 A 1 
ATOM 2866 N N   . LEU A 1 379 ? 30.216  3.956   5.093   1.00 55.38 379 A 1 
ATOM 2867 C CA  . LEU A 1 379 ? 30.443  2.533   5.417   1.00 53.01 379 A 1 
ATOM 2868 C C   . LEU A 1 379 ? 30.150  1.553   4.266   1.00 52.97 379 A 1 
ATOM 2869 O O   . LEU A 1 379 ? 30.618  0.423   4.295   1.00 51.36 379 A 1 
ATOM 2870 C CB  . LEU A 1 379 ? 29.570  2.153   6.631   1.00 50.15 379 A 1 
ATOM 2871 C CG  . LEU A 1 379 ? 29.999  2.783   7.965   1.00 46.93 379 A 1 
ATOM 2872 C CD1 . LEU A 1 379 ? 28.924  2.534   9.020   1.00 43.46 379 A 1 
ATOM 2873 C CD2 . LEU A 1 379 ? 31.310  2.191   8.479   1.00 43.52 379 A 1 
ATOM 2874 N N   . ASP A 1 380 ? 29.381  1.967   3.268   1.00 55.26 380 A 1 
ATOM 2875 C CA  . ASP A 1 380 ? 29.125  1.238   2.024   1.00 54.57 380 A 1 
ATOM 2876 C C   . ASP A 1 380 ? 30.210  1.465   0.946   1.00 54.43 380 A 1 
ATOM 2877 O O   . ASP A 1 380 ? 29.992  1.141   -0.216  1.00 53.36 380 A 1 
ATOM 2878 C CB  . ASP A 1 380 ? 27.707  1.580   1.522   1.00 53.32 380 A 1 
ATOM 2879 C CG  . ASP A 1 380 ? 27.509  3.055   1.153   1.00 50.82 380 A 1 
ATOM 2880 O OD1 . ASP A 1 380 ? 28.158  3.945   1.742   1.00 47.10 380 A 1 
ATOM 2881 O OD2 . ASP A 1 380 ? 26.630  3.366   0.325   1.00 48.39 380 A 1 
ATOM 2882 N N   . GLU A 1 381 ? 31.358  2.022   1.326   1.00 56.89 381 A 1 
ATOM 2883 C CA  . GLU A 1 381 ? 32.525  2.306   0.475   1.00 61.69 381 A 1 
ATOM 2884 C C   . GLU A 1 381 ? 32.265  3.302   -0.672  1.00 66.33 381 A 1 
ATOM 2885 O O   . GLU A 1 381 ? 33.071  3.440   -1.590  1.00 64.41 381 A 1 
ATOM 2886 C CB  . GLU A 1 381 ? 33.203  1.009   0.003   1.00 58.04 381 A 1 
ATOM 2887 C CG  . GLU A 1 381 ? 33.615  0.081   1.163   1.00 52.02 381 A 1 
ATOM 2888 C CD  . GLU A 1 381 ? 34.357  -1.189  0.702   1.00 45.92 381 A 1 
ATOM 2889 O OE1 . GLU A 1 381 ? 34.871  -1.903  1.595   1.00 43.69 381 A 1 
ATOM 2890 O OE2 . GLU A 1 381 ? 34.415  -1.453  -0.518  1.00 43.91 381 A 1 
ATOM 2891 N N   . VAL A 1 382 ? 31.165  4.055   -0.601  1.00 64.70 382 A 1 
ATOM 2892 C CA  . VAL A 1 382 ? 30.816  5.057   -1.613  1.00 68.58 382 A 1 
ATOM 2893 C C   . VAL A 1 382 ? 31.298  6.446   -1.178  1.00 70.03 382 A 1 
ATOM 2894 O O   . VAL A 1 382 ? 30.907  6.959   -0.124  1.00 67.68 382 A 1 
ATOM 2895 C CB  . VAL A 1 382 ? 29.311  5.042   -1.931  1.00 67.05 382 A 1 
ATOM 2896 C CG1 . VAL A 1 382 ? 28.955  6.046   -3.032  1.00 59.34 382 A 1 
ATOM 2897 C CG2 . VAL A 1 382 ? 28.856  3.658   -2.417  1.00 60.09 382 A 1 
ATOM 2898 N N   . GLU A 1 383 ? 32.112  7.085   -2.029  1.00 75.23 383 A 1 
ATOM 2899 C CA  . GLU A 1 383 ? 32.482  8.491   -1.855  1.00 78.78 383 A 1 
ATOM 2900 C C   . GLU A 1 383 ? 31.288  9.409   -2.155  1.00 78.25 383 A 1 
ATOM 2901 O O   . GLU A 1 383 ? 30.659  9.338   -3.214  1.00 74.92 383 A 1 
ATOM 2902 C CB  . GLU A 1 383 ? 33.702  8.851   -2.720  1.00 79.17 383 A 1 
ATOM 2903 C CG  . GLU A 1 383 ? 34.293  10.212  -2.322  1.00 76.07 383 A 1 
ATOM 2904 C CD  . GLU A 1 383 ? 35.456  10.643  -3.233  1.00 75.84 383 A 1 
ATOM 2905 O OE1 . GLU A 1 383 ? 35.457  11.828  -3.642  1.00 68.81 383 A 1 
ATOM 2906 O OE2 . GLU A 1 383 ? 36.321  9.801   -3.528  1.00 71.97 383 A 1 
ATOM 2907 N N   . ARG A 1 384 ? 30.978  10.289  -1.214  1.00 77.91 384 A 1 
ATOM 2908 C CA  . ARG A 1 384 ? 29.884  11.257  -1.281  1.00 78.82 384 A 1 
ATOM 2909 C C   . ARG A 1 384 ? 30.399  12.666  -1.008  1.00 82.07 384 A 1 
ATOM 2910 O O   . ARG A 1 384 ? 31.415  12.844  -0.348  1.00 81.81 384 A 1 
ATOM 2911 C CB  . ARG A 1 384 ? 28.781  10.855  -0.287  1.00 76.12 384 A 1 
ATOM 2912 C CG  . ARG A 1 384 ? 28.112  9.523   -0.686  1.00 72.42 384 A 1 
ATOM 2913 C CD  . ARG A 1 384 ? 27.051  9.127   0.324   1.00 69.04 384 A 1 
ATOM 2914 N NE  . ARG A 1 384 ? 26.300  7.934   -0.089  1.00 68.77 384 A 1 
ATOM 2915 C CZ  . ARG A 1 384 ? 26.644  6.667   0.076   1.00 65.97 384 A 1 
ATOM 2916 N NH1 . ARG A 1 384 ? 27.778  6.308   0.590   1.00 59.03 384 A 1 
ATOM 2917 N NH2 . ARG A 1 384 ? 25.837  5.716   -0.280  1.00 62.66 384 A 1 
ATOM 2918 N N   . LYS A 1 385 ? 29.683  13.683  -1.490  1.00 82.40 385 A 1 
ATOM 2919 C CA  . LYS A 1 385 ? 29.939  15.092  -1.172  1.00 83.95 385 A 1 
ATOM 2920 C C   . LYS A 1 385 ? 28.958  15.559  -0.107  1.00 84.33 385 A 1 
ATOM 2921 O O   . LYS A 1 385 ? 27.745  15.513  -0.326  1.00 82.17 385 A 1 
ATOM 2922 C CB  . LYS A 1 385 ? 29.877  15.958  -2.431  1.00 83.64 385 A 1 
ATOM 2923 C CG  . LYS A 1 385 ? 31.048  15.651  -3.369  1.00 79.16 385 A 1 
ATOM 2924 C CD  . LYS A 1 385 ? 31.056  16.613  -4.557  1.00 75.72 385 A 1 
ATOM 2925 C CE  . LYS A 1 385 ? 32.250  16.285  -5.446  1.00 69.72 385 A 1 
ATOM 2926 N NZ  . LYS A 1 385 ? 32.362  17.216  -6.587  1.00 61.61 385 A 1 
ATOM 2927 N N   . LEU A 1 386 ? 29.489  16.005  1.026   1.00 80.59 386 A 1 
ATOM 2928 C CA  . LEU A 1 386 ? 28.709  16.495  2.151   1.00 81.70 386 A 1 
ATOM 2929 C C   . LEU A 1 386 ? 28.095  17.867  1.851   1.00 83.06 386 A 1 
ATOM 2930 O O   . LEU A 1 386 ? 28.657  18.669  1.101   1.00 82.89 386 A 1 
ATOM 2931 C CB  . LEU A 1 386 ? 29.591  16.539  3.408   1.00 80.71 386 A 1 
ATOM 2932 C CG  . LEU A 1 386 ? 30.144  15.176  3.857   1.00 78.86 386 A 1 
ATOM 2933 C CD1 . LEU A 1 386 ? 31.077  15.384  5.044   1.00 71.84 386 A 1 
ATOM 2934 C CD2 . LEU A 1 386 ? 29.041  14.203  4.270   1.00 72.49 386 A 1 
ATOM 2935 N N   . SER A 1 387 ? 26.951  18.132  2.459   1.00 82.62 387 A 1 
ATOM 2936 C CA  . SER A 1 387 ? 26.335  19.454  2.571   1.00 81.97 387 A 1 
ATOM 2937 C C   . SER A 1 387 ? 26.825  20.160  3.833   1.00 82.24 387 A 1 
ATOM 2938 O O   . SER A 1 387 ? 27.158  19.508  4.824   1.00 81.50 387 A 1 
ATOM 2939 C CB  . SER A 1 387 ? 24.815  19.306  2.643   1.00 80.66 387 A 1 
ATOM 2940 O OG  . SER A 1 387 ? 24.146  20.555  2.641   1.00 73.89 387 A 1 
ATOM 2941 N N   . ASP A 1 388 ? 26.745  21.480  3.862   1.00 83.51 388 A 1 
ATOM 2942 C CA  . ASP A 1 388 ? 26.887  22.304  5.072   1.00 82.58 388 A 1 
ATOM 2943 C C   . ASP A 1 388 ? 25.814  22.032  6.154   1.00 81.97 388 A 1 
ATOM 2944 O O   . ASP A 1 388 ? 25.858  22.603  7.245   1.00 78.26 388 A 1 
ATOM 2945 C CB  . ASP A 1 388 ? 26.879  23.789  4.657   1.00 81.10 388 A 1 
ATOM 2946 C CG  . ASP A 1 388 ? 25.523  24.316  4.149   1.00 77.58 388 A 1 
ATOM 2947 O OD1 . ASP A 1 388 ? 24.639  23.505  3.779   1.00 70.94 388 A 1 
ATOM 2948 O OD2 . ASP A 1 388 ? 25.337  25.553  4.155   1.00 72.62 388 A 1 
ATOM 2949 N N   . LYS A 1 389 ? 24.851  21.154  5.863   1.00 79.34 389 A 1 
ATOM 2950 C CA  . LYS A 1 389 ? 23.785  20.702  6.765   1.00 78.72 389 A 1 
ATOM 2951 C C   . LYS A 1 389 ? 23.891  19.228  7.154   1.00 80.03 389 A 1 
ATOM 2952 O O   . LYS A 1 389 ? 23.020  18.741  7.874   1.00 76.19 389 A 1 
ATOM 2953 C CB  . LYS A 1 389 ? 22.417  21.011  6.150   1.00 76.27 389 A 1 
ATOM 2954 C CG  . LYS A 1 389 ? 22.253  22.519  5.960   1.00 73.30 389 A 1 
ATOM 2955 C CD  . LYS A 1 389 ? 20.904  22.871  5.351   1.00 67.66 389 A 1 
ATOM 2956 C CE  . LYS A 1 389 ? 20.945  24.376  5.105   1.00 63.82 389 A 1 
ATOM 2957 N NZ  . LYS A 1 389 ? 19.748  24.863  4.405   1.00 56.01 389 A 1 
ATOM 2958 N N   . ASP A 1 390 ? 24.909  18.517  6.675   1.00 78.81 390 A 1 
ATOM 2959 C CA  . ASP A 1 390 ? 25.162  17.141  7.085   1.00 78.64 390 A 1 
ATOM 2960 C C   . ASP A 1 390 ? 25.962  17.147  8.395   1.00 78.72 390 A 1 
ATOM 2961 O O   . ASP A 1 390 ? 27.064  17.696  8.467   1.00 77.43 390 A 1 
ATOM 2962 C CB  . ASP A 1 390 ? 25.844  16.357  5.955   1.00 77.01 390 A 1 
ATOM 2963 C CG  . ASP A 1 390 ? 24.944  16.165  4.719   1.00 74.27 390 A 1 
ATOM 2964 O OD1 . ASP A 1 390 ? 23.707  16.017  4.864   1.00 69.23 390 A 1 
ATOM 2965 O OD2 . ASP A 1 390 ? 25.477  16.134  3.588   1.00 69.10 390 A 1 
ATOM 2966 N N   . LEU A 1 391 ? 25.379  16.582  9.452   1.00 76.68 391 A 1 
ATOM 2967 C CA  . LEU A 1 391 ? 26.003  16.506  10.773  1.00 76.76 391 A 1 
ATOM 2968 C C   . LEU A 1 391 ? 27.045  15.384  10.791  1.00 76.75 391 A 1 
ATOM 2969 O O   . LEU A 1 391 ? 26.738  14.253  10.425  1.00 74.86 391 A 1 
ATOM 2970 C CB  . LEU A 1 391 ? 24.923  16.284  11.845  1.00 74.88 391 A 1 
ATOM 2971 C CG  . LEU A 1 391 ? 25.455  16.378  13.288  1.00 69.94 391 A 1 
ATOM 2972 C CD1 . LEU A 1 391 ? 25.828  17.814  13.662  1.00 65.31 391 A 1 
ATOM 2973 C CD2 . LEU A 1 391 ? 24.383  15.890  14.258  1.00 64.72 391 A 1 
ATOM 2974 N N   . MET A 1 392 ? 28.250  15.694  11.250  1.00 75.91 392 A 1 
ATOM 2975 C CA  . MET A 1 392 ? 29.389  14.783  11.276  1.00 76.81 392 A 1 
ATOM 2976 C C   . MET A 1 392 ? 29.968  14.651  12.686  1.00 77.16 392 A 1 
ATOM 2977 O O   . MET A 1 392 ? 30.019  15.617  13.451  1.00 76.73 392 A 1 
ATOM 2978 C CB  . MET A 1 392 ? 30.464  15.283  10.299  1.00 76.17 392 A 1 
ATOM 2979 C CG  . MET A 1 392 ? 30.010  15.237  8.835   1.00 71.87 392 A 1 
ATOM 2980 S SD  . MET A 1 392 ? 29.622  13.593  8.179   1.00 69.91 392 A 1 
ATOM 2981 C CE  . MET A 1 392 ? 31.245  12.798  8.268   1.00 62.30 392 A 1 
ATOM 2982 N N   . ILE A 1 393 ? 30.461  13.445  12.999  1.00 76.72 393 A 1 
ATOM 2983 C CA  . ILE A 1 393 ? 31.330  13.208  14.150  1.00 75.21 393 A 1 
ATOM 2984 C C   . ILE A 1 393 ? 32.769  13.353  13.660  1.00 75.85 393 A 1 
ATOM 2985 O O   . ILE A 1 393 ? 33.194  12.636  12.753  1.00 75.14 393 A 1 
ATOM 2986 C CB  . ILE A 1 393 ? 31.060  11.837  14.798  1.00 74.04 393 A 1 
ATOM 2987 C CG1 . ILE A 1 393 ? 29.565  11.574  15.083  1.00 71.02 393 A 1 
ATOM 2988 C CG2 . ILE A 1 393 ? 31.880  11.710  16.092  1.00 69.18 393 A 1 
ATOM 2989 C CD1 . ILE A 1 393 ? 28.857  12.634  15.933  1.00 63.32 393 A 1 
ATOM 2990 N N   . CYS A 1 394 ? 33.494  14.306  14.222  1.00 75.31 394 A 1 
ATOM 2991 C CA  . CYS A 1 394 ? 34.837  14.675  13.796  1.00 76.60 394 A 1 
ATOM 2992 C C   . CYS A 1 394 ? 35.841  14.567  14.946  1.00 76.71 394 A 1 
ATOM 2993 O O   . CYS A 1 394 ? 35.485  14.733  16.113  1.00 76.82 394 A 1 
ATOM 2994 C CB  . CYS A 1 394 ? 34.821  16.096  13.215  1.00 75.54 394 A 1 
ATOM 2995 S SG  . CYS A 1 394 ? 33.687  16.263  11.806  1.00 73.34 394 A 1 
ATOM 2996 N N   . SER A 1 395 ? 37.108  14.354  14.608  1.00 79.85 395 A 1 
ATOM 2997 C CA  . SER A 1 395 ? 38.248  14.687  15.465  1.00 79.60 395 A 1 
ATOM 2998 C C   . SER A 1 395 ? 38.797  16.072  15.104  1.00 79.80 395 A 1 
ATOM 2999 O O   . SER A 1 395 ? 38.321  16.715  14.166  1.00 77.96 395 A 1 
ATOM 3000 C CB  . SER A 1 395 ? 39.329  13.608  15.342  1.00 77.27 395 A 1 
ATOM 3001 O OG  . SER A 1 395 ? 39.939  13.642  14.059  1.00 75.17 395 A 1 
ATOM 3002 N N   . GLU A 1 396 ? 39.839  16.532  15.800  1.00 78.45 396 A 1 
ATOM 3003 C CA  . GLU A 1 396 ? 40.552  17.765  15.424  1.00 78.70 396 A 1 
ATOM 3004 C C   . GLU A 1 396 ? 41.136  17.713  13.996  1.00 78.53 396 A 1 
ATOM 3005 O O   . GLU A 1 396 ? 41.287  18.748  13.356  1.00 74.67 396 A 1 
ATOM 3006 C CB  . GLU A 1 396 ? 41.671  18.054  16.434  1.00 76.95 396 A 1 
ATOM 3007 C CG  . GLU A 1 396 ? 41.124  18.410  17.827  1.00 74.22 396 A 1 
ATOM 3008 C CD  . GLU A 1 396 ? 42.218  18.819  18.828  1.00 70.65 396 A 1 
ATOM 3009 O OE1 . GLU A 1 396 ? 41.837  19.361  19.892  1.00 64.68 396 A 1 
ATOM 3010 O OE2 . GLU A 1 396 ? 43.415  18.576  18.550  1.00 66.00 396 A 1 
ATOM 3011 N N   . ALA A 1 397 ? 41.409  16.505  13.471  1.00 79.50 397 A 1 
ATOM 3012 C CA  . ALA A 1 397 ? 41.977  16.299  12.138  1.00 79.11 397 A 1 
ATOM 3013 C C   . ALA A 1 397 ? 40.933  16.174  11.006  1.00 79.57 397 A 1 
ATOM 3014 O O   . ALA A 1 397 ? 41.305  16.254  9.834   1.00 74.11 397 A 1 
ATOM 3015 C CB  . ALA A 1 397 ? 42.896  15.075  12.200  1.00 76.59 397 A 1 
ATOM 3016 N N   . GLY A 1 398 ? 39.644  15.967  11.312  1.00 76.98 398 A 1 
ATOM 3017 C CA  . GLY A 1 398 ? 38.590  15.797  10.304  1.00 77.10 398 A 1 
ATOM 3018 C C   . GLY A 1 398 ? 37.535  14.751  10.672  1.00 77.78 398 A 1 
ATOM 3019 O O   . GLY A 1 398 ? 37.472  14.297  11.814  1.00 73.21 398 A 1 
ATOM 3020 N N   . GLY A 1 399 ? 36.680  14.390  9.695   1.00 74.72 399 A 1 
ATOM 3021 C CA  . GLY A 1 399 ? 35.616  13.396  9.869   1.00 73.28 399 A 1 
ATOM 3022 C C   . GLY A 1 399 ? 36.158  11.993  10.179  1.00 73.32 399 A 1 
ATOM 3023 O O   . GLY A 1 399 ? 37.148  11.570  9.587   1.00 69.96 399 A 1 
ATOM 3024 N N   . LEU A 1 400 ? 35.518  11.268  11.098  1.00 71.02 400 A 1 
ATOM 3025 C CA  . LEU A 1 400 ? 35.879  9.914   11.520  1.00 68.36 400 A 1 
ATOM 3026 C C   . LEU A 1 400 ? 34.916  8.876   10.928  1.00 65.55 400 A 1 
ATOM 3027 O O   . LEU A 1 400 ? 33.711  9.099   10.954  1.00 60.34 400 A 1 
ATOM 3028 C CB  . LEU A 1 400 ? 35.849  9.837   13.059  1.00 67.26 400 A 1 
ATOM 3029 C CG  . LEU A 1 400 ? 36.893  10.696  13.792  1.00 64.78 400 A 1 
ATOM 3030 C CD1 . LEU A 1 400 ? 36.600  10.679  15.291  1.00 61.63 400 A 1 
ATOM 3031 C CD2 . LEU A 1 400 ? 38.305  10.149  13.580  1.00 61.31 400 A 1 
ATOM 3032 N N   . CYS A 1 401 ? 35.435  7.747   10.453  1.00 55.50 401 A 1 
ATOM 3033 C CA  . CYS A 1 401 ? 35.003  6.343   10.595  1.00 53.50 401 A 1 
ATOM 3034 C C   . CYS A 1 401 ? 35.610  5.430   9.507   1.00 53.46 401 A 1 
ATOM 3035 O O   . CYS A 1 401 ? 35.458  5.729   8.328   1.00 49.61 401 A 1 
ATOM 3036 C CB  . CYS A 1 401 ? 33.472  6.166   10.548  1.00 47.81 401 A 1 
ATOM 3037 S SG  . CYS A 1 401 ? 32.765  6.433   12.198  1.00 41.10 401 A 1 
ATOM 3038 N N   . ILE A 1 402 ? 36.224  4.313   9.891   1.00 39.98 402 A 1 
ATOM 3039 C CA  . ILE A 1 402 ? 35.993  2.881   9.546   1.00 39.08 402 A 1 
ATOM 3040 C C   . ILE A 1 402 ? 36.993  1.982   10.315  1.00 39.52 402 A 1 
ATOM 3041 O O   . ILE A 1 402 ? 38.126  2.374   10.588  1.00 38.14 402 A 1 
ATOM 3042 C CB  . ILE A 1 402 ? 35.990  2.575   8.014   1.00 35.69 402 A 1 
ATOM 3043 C CG1 . ILE A 1 402 ? 34.603  2.889   7.401   1.00 32.56 402 A 1 
ATOM 3044 C CG2 . ILE A 1 402 ? 36.292  1.101   7.682   1.00 33.20 402 A 1 
ATOM 3045 C CD1 . ILE A 1 402 ? 34.658  3.169   5.888   1.00 31.05 402 A 1 
ATOM 3046 N N   . GLY A 1 403 ? 36.517  0.759   10.709  1.00 37.64 403 A 1 
ATOM 3047 C CA  . GLY A 1 403 ? 37.074  -0.139  11.712  1.00 35.39 403 A 1 
ATOM 3048 C C   . GLY A 1 403 ? 38.459  -0.773  11.502  1.00 36.04 403 A 1 
ATOM 3049 O O   . GLY A 1 403 ? 38.931  -0.978  10.388  1.00 35.26 403 A 1 
ATOM 3050 N N   . GLY A 1 404 ? 39.068  -1.165  12.641  1.00 40.09 404 A 1 
ATOM 3051 C CA  . GLY A 1 404 ? 40.306  -1.935  12.780  1.00 39.41 404 A 1 
ATOM 3052 C C   . GLY A 1 404 ? 40.433  -2.519  14.195  1.00 41.03 404 A 1 
ATOM 3053 O O   . GLY A 1 404 ? 39.564  -2.306  15.032  1.00 39.30 404 A 1 
ATOM 3054 N N   . VAL A 1 405 ? 41.504  -3.282  14.470  1.00 41.21 405 A 1 
ATOM 3055 C CA  . VAL A 1 405 ? 41.753  -3.911  15.783  1.00 43.04 405 A 1 
ATOM 3056 C C   . VAL A 1 405 ? 41.858  -2.841  16.877  1.00 46.05 405 A 1 
ATOM 3057 O O   . VAL A 1 405 ? 42.868  -2.140  16.951  1.00 43.91 405 A 1 
ATOM 3058 C CB  . VAL A 1 405 ? 43.040  -4.768  15.743  1.00 37.24 405 A 1 
ATOM 3059 C CG1 . VAL A 1 405 ? 43.326  -5.446  17.093  1.00 31.19 405 A 1 
ATOM 3060 C CG2 . VAL A 1 405 ? 42.942  -5.872  14.680  1.00 33.75 405 A 1 
ATOM 3061 N N   . PHE A 1 406 ? 40.826  -2.715  17.725  1.00 53.97 406 A 1 
ATOM 3062 C CA  . PHE A 1 406 ? 40.767  -1.724  18.801  1.00 55.63 406 A 1 
ATOM 3063 C C   . PHE A 1 406 ? 41.426  -2.275  20.071  1.00 57.87 406 A 1 
ATOM 3064 O O   . PHE A 1 406 ? 41.165  -3.407  20.456  1.00 55.21 406 A 1 
ATOM 3065 C CB  . PHE A 1 406 ? 39.303  -1.328  19.070  1.00 50.64 406 A 1 
ATOM 3066 C CG  . PHE A 1 406 ? 38.448  -1.083  17.833  1.00 48.29 406 A 1 
ATOM 3067 C CD1 . PHE A 1 406 ? 38.694  0.028   17.016  1.00 44.50 406 A 1 
ATOM 3068 C CD2 . PHE A 1 406 ? 37.418  -1.977  17.492  1.00 45.38 406 A 1 
ATOM 3069 C CE1 . PHE A 1 406 ? 37.924  0.244   15.860  1.00 41.26 406 A 1 
ATOM 3070 C CE2 . PHE A 1 406 ? 36.646  -1.758  16.334  1.00 44.38 406 A 1 
ATOM 3071 C CZ  . PHE A 1 406 ? 36.898  -0.647  15.514  1.00 44.46 406 A 1 
ATOM 3072 N N   . THR A 1 407 ? 42.250  -1.477  20.750  1.00 64.61 407 A 1 
ATOM 3073 C CA  . THR A 1 407 ? 42.677  -1.735  22.140  1.00 68.32 407 A 1 
ATOM 3074 C C   . THR A 1 407 ? 42.035  -0.756  23.108  1.00 72.39 407 A 1 
ATOM 3075 O O   . THR A 1 407 ? 41.778  -1.099  24.247  1.00 69.27 407 A 1 
ATOM 3076 C CB  . THR A 1 407 ? 44.203  -1.658  22.301  1.00 63.02 407 A 1 
ATOM 3077 O OG1 . THR A 1 407 ? 44.713  -0.463  21.735  1.00 55.93 407 A 1 
ATOM 3078 C CG2 . THR A 1 407 ? 44.894  -2.828  21.602  1.00 57.27 407 A 1 
ATOM 3079 N N   . ASP A 1 408 ? 41.756  0.455   22.632  1.00 74.51 408 A 1 
ATOM 3080 C CA  . ASP A 1 408 ? 41.059  1.490   23.375  1.00 76.54 408 A 1 
ATOM 3081 C C   . ASP A 1 408 ? 39.921  2.030   22.510  1.00 77.09 408 A 1 
ATOM 3082 O O   . ASP A 1 408 ? 40.109  2.276   21.315  1.00 76.20 408 A 1 
ATOM 3083 C CB  . ASP A 1 408 ? 42.020  2.622   23.765  1.00 75.33 408 A 1 
ATOM 3084 C CG  . ASP A 1 408 ? 43.289  2.191   24.506  1.00 73.93 408 A 1 
ATOM 3085 O OD1 . ASP A 1 408 ? 43.222  1.267   25.343  1.00 69.46 408 A 1 
ATOM 3086 O OD2 . ASP A 1 408 ? 44.343  2.821   24.261  1.00 72.84 408 A 1 
ATOM 3087 N N   . ILE A 1 409 ? 38.746  2.215   23.095  1.00 81.36 409 A 1 
ATOM 3088 C CA  . ILE A 1 409 ? 37.561  2.690   22.387  1.00 83.08 409 A 1 
ATOM 3089 C C   . ILE A 1 409 ? 36.931  3.890   23.079  1.00 84.48 409 A 1 
ATOM 3090 O O   . ILE A 1 409 ? 36.963  4.021   24.303  1.00 84.92 409 A 1 
ATOM 3091 C CB  . ILE A 1 409 ? 36.525  1.568   22.147  1.00 83.37 409 A 1 
ATOM 3092 C CG1 . ILE A 1 409 ? 35.939  1.015   23.466  1.00 79.04 409 A 1 
ATOM 3093 C CG2 . ILE A 1 409 ? 37.144  0.445   21.293  1.00 79.92 409 A 1 
ATOM 3094 C CD1 . ILE A 1 409 ? 34.762  0.054   23.276  1.00 75.88 409 A 1 
ATOM 3095 N N   . PHE A 1 410 ? 36.299  4.747   22.277  1.00 86.97 410 A 1 
ATOM 3096 C CA  . PHE A 1 410 ? 35.330  5.719   22.750  1.00 86.69 410 A 1 
ATOM 3097 C C   . PHE A 1 410 ? 33.934  5.267   22.328  1.00 86.54 410 A 1 
ATOM 3098 O O   . PHE A 1 410 ? 33.653  5.136   21.137  1.00 85.20 410 A 1 
ATOM 3099 C CB  . PHE A 1 410 ? 35.684  7.105   22.222  1.00 86.93 410 A 1 
ATOM 3100 C CG  . PHE A 1 410 ? 34.714  8.164   22.676  1.00 85.91 410 A 1 
ATOM 3101 C CD1 . PHE A 1 410 ? 33.727  8.645   21.797  1.00 79.96 410 A 1 
ATOM 3102 C CD2 . PHE A 1 410 ? 34.785  8.662   23.988  1.00 81.56 410 A 1 
ATOM 3103 C CE1 . PHE A 1 410 ? 32.835  9.638   22.222  1.00 80.73 410 A 1 
ATOM 3104 C CE2 . PHE A 1 410 ? 33.891  9.655   24.415  1.00 80.14 410 A 1 
ATOM 3105 C CZ  . PHE A 1 410 ? 32.919  10.149  23.530  1.00 85.72 410 A 1 
ATOM 3106 N N   . LEU A 1 411 ? 33.076  4.977   23.297  1.00 89.27 411 A 1 
ATOM 3107 C CA  . LEU A 1 411 ? 31.708  4.526   23.090  1.00 90.10 411 A 1 
ATOM 3108 C C   . LEU A 1 411 ? 30.766  5.731   23.092  1.00 90.74 411 A 1 
ATOM 3109 O O   . LEU A 1 411 ? 30.748  6.497   24.052  1.00 89.94 411 A 1 
ATOM 3110 C CB  . LEU A 1 411 ? 31.369  3.506   24.189  1.00 90.03 411 A 1 
ATOM 3111 C CG  . LEU A 1 411 ? 29.978  2.874   24.060  1.00 86.93 411 A 1 
ATOM 3112 C CD1 . LEU A 1 411 ? 29.878  1.949   22.847  1.00 80.60 411 A 1 
ATOM 3113 C CD2 . LEU A 1 411 ? 29.694  2.059   25.321  1.00 81.73 411 A 1 
ATOM 3114 N N   . GLU A 1 412 ? 29.978  5.870   22.038  1.00 90.12 412 A 1 
ATOM 3115 C CA  . GLU A 1 412 ? 28.985  6.924   21.825  1.00 90.33 412 A 1 
ATOM 3116 C C   . GLU A 1 412 ? 27.561  6.402   22.025  1.00 90.68 412 A 1 
ATOM 3117 O O   . GLU A 1 412 ? 27.198  5.351   21.491  1.00 89.53 412 A 1 
ATOM 3118 C CB  . GLU A 1 412 ? 29.142  7.490   20.404  1.00 88.35 412 A 1 
ATOM 3119 C CG  . GLU A 1 412 ? 28.103  8.557   20.044  1.00 82.48 412 A 1 
ATOM 3120 C CD  . GLU A 1 412 ? 28.096  8.896   18.549  1.00 82.93 412 A 1 
ATOM 3121 O OE1 . GLU A 1 412 ? 27.020  8.790   17.922  1.00 72.92 412 A 1 
ATOM 3122 O OE2 . GLU A 1 412 ? 29.154  9.306   18.032  1.00 75.44 412 A 1 
ATOM 3123 N N   . SER A 1 413 ? 26.724  7.184   22.706  1.00 91.24 413 A 1 
ATOM 3124 C CA  . SER A 1 413 ? 25.263  7.096   22.724  1.00 91.67 413 A 1 
ATOM 3125 C C   . SER A 1 413 ? 24.690  8.504   22.565  1.00 91.82 413 A 1 
ATOM 3126 O O   . SER A 1 413 ? 24.799  9.328   23.470  1.00 90.28 413 A 1 
ATOM 3127 C CB  . SER A 1 413 ? 24.799  6.463   24.037  1.00 91.75 413 A 1 
ATOM 3128 O OG  . SER A 1 413 ? 23.387  6.366   24.084  1.00 87.15 413 A 1 
ATOM 3129 N N   . ALA A 1 414 ? 24.094  8.802   21.404  1.00 92.14 414 A 1 
ATOM 3130 C CA  . ALA A 1 414 ? 23.671  10.157  21.065  1.00 91.53 414 A 1 
ATOM 3131 C C   . ALA A 1 414 ? 22.193  10.244  20.669  1.00 92.14 414 A 1 
ATOM 3132 O O   . ALA A 1 414 ? 21.597  9.288   20.173  1.00 90.86 414 A 1 
ATOM 3133 C CB  . ALA A 1 414 ? 24.600  10.699  19.978  1.00 89.42 414 A 1 
ATOM 3134 N N   . CYS A 1 415 ? 21.608  11.416  20.866  1.00 92.53 415 A 1 
ATOM 3135 C CA  . CYS A 1 415 ? 20.306  11.787  20.329  1.00 92.48 415 A 1 
ATOM 3136 C C   . CYS A 1 415 ? 20.501  12.873  19.272  1.00 92.15 415 A 1 
ATOM 3137 O O   . CYS A 1 415 ? 20.922  13.986  19.587  1.00 90.80 415 A 1 
ATOM 3138 C CB  . CYS A 1 415 ? 19.398  12.243  21.473  1.00 91.75 415 A 1 
ATOM 3139 S SG  . CYS A 1 415 ? 17.750  12.636  20.818  1.00 85.95 415 A 1 
ATOM 3140 N N   . PHE A 1 416 ? 20.181  12.548  18.017  1.00 90.82 416 A 1 
ATOM 3141 C CA  . PHE A 1 416 ? 20.238  13.485  16.900  1.00 90.32 416 A 1 
ATOM 3142 C C   . PHE A 1 416 ? 18.844  13.979  16.520  1.00 90.67 416 A 1 
ATOM 3143 O O   . PHE A 1 416 ? 17.849  13.277  16.696  1.00 89.86 416 A 1 
ATOM 3144 C CB  . PHE A 1 416 ? 20.956  12.833  15.712  1.00 89.66 416 A 1 
ATOM 3145 C CG  . PHE A 1 416 ? 22.371  12.373  16.012  1.00 89.02 416 A 1 
ATOM 3146 C CD1 . PHE A 1 416 ? 23.337  13.293  16.462  1.00 84.23 416 A 1 
ATOM 3147 C CD2 . PHE A 1 416 ? 22.722  11.022  15.847  1.00 84.90 416 A 1 
ATOM 3148 C CE1 . PHE A 1 416 ? 24.644  12.860  16.750  1.00 82.99 416 A 1 
ATOM 3149 C CE2 . PHE A 1 416 ? 24.030  10.592  16.132  1.00 82.51 416 A 1 
ATOM 3150 C CZ  . PHE A 1 416 ? 24.991  11.511  16.585  1.00 85.71 416 A 1 
ATOM 3151 N N   . ASN A 1 417 ? 18.765  15.176  15.948  1.00 91.17 417 A 1 
ATOM 3152 C CA  . ASN A 1 417 ? 17.508  15.720  15.453  1.00 90.86 417 A 1 
ATOM 3153 C C   . ASN A 1 417 ? 16.992  14.888  14.258  1.00 90.72 417 A 1 
ATOM 3154 O O   . ASN A 1 417 ? 17.636  14.873  13.200  1.00 90.16 417 A 1 
ATOM 3155 C CB  . ASN A 1 417 ? 17.712  17.200  15.108  1.00 90.45 417 A 1 
ATOM 3156 C CG  . ASN A 1 417 ? 16.449  17.907  14.659  1.00 89.70 417 A 1 
ATOM 3157 O OD1 . ASN A 1 417 ? 15.649  17.409  13.874  1.00 83.61 417 A 1 
ATOM 3158 N ND2 . ASN A 1 417 ? 16.241  19.119  15.117  1.00 82.97 417 A 1 
ATOM 3159 N N   . PRO A 1 418 ? 15.801  14.259  14.347  1.00 90.68 418 A 1 
ATOM 3160 C CA  . PRO A 1 418 ? 15.282  13.370  13.307  1.00 89.51 418 A 1 
ATOM 3161 C C   . PRO A 1 418 ? 15.155  14.030  11.931  1.00 89.12 418 A 1 
ATOM 3162 O O   . PRO A 1 418 ? 15.336  13.395  10.898  1.00 87.47 418 A 1 
ATOM 3163 C CB  . PRO A 1 418 ? 13.907  12.922  13.809  1.00 88.47 418 A 1 
ATOM 3164 C CG  . PRO A 1 418 ? 14.006  13.056  15.321  1.00 86.29 418 A 1 
ATOM 3165 C CD  . PRO A 1 418 ? 14.930  14.246  15.510  1.00 88.90 418 A 1 
ATOM 3166 N N   . THR A 1 419 ? 14.842  15.332  11.896  1.00 87.77 419 A 1 
ATOM 3167 C CA  . THR A 1 419 ? 14.684  16.069  10.635  1.00 86.62 419 A 1 
ATOM 3168 C C   . THR A 1 419 ? 16.011  16.224  9.898   1.00 87.17 419 A 1 
ATOM 3169 O O   . THR A 1 419 ? 16.035  16.132  8.673   1.00 85.90 419 A 1 
ATOM 3170 C CB  . THR A 1 419 ? 14.057  17.445  10.877  1.00 85.15 419 A 1 
ATOM 3171 O OG1 . THR A 1 419 ? 12.808  17.277  11.511  1.00 78.79 419 A 1 
ATOM 3172 C CG2 . THR A 1 419 ? 13.785  18.216  9.584   1.00 77.34 419 A 1 
ATOM 3173 N N   . TRP A 1 420 ? 17.111  16.426  10.630  1.00 87.78 420 A 1 
ATOM 3174 C CA  . TRP A 1 420 ? 18.454  16.503  10.054  1.00 88.15 420 A 1 
ATOM 3175 C C   . TRP A 1 420 ? 18.872  15.144  9.501   1.00 87.73 420 A 1 
ATOM 3176 O O   . TRP A 1 420 ? 19.187  15.053  8.314   1.00 85.56 420 A 1 
ATOM 3177 C CB  . TRP A 1 420 ? 19.443  17.024  11.101  1.00 88.47 420 A 1 
ATOM 3178 C CG  . TRP A 1 420 ? 19.384  18.502  11.356  1.00 88.58 420 A 1 
ATOM 3179 C CD1 . TRP A 1 420 ? 18.380  19.182  11.949  1.00 83.75 420 A 1 
ATOM 3180 C CD2 . TRP A 1 420 ? 20.391  19.502  11.017  1.00 86.49 420 A 1 
ATOM 3181 N NE1 . TRP A 1 420 ? 18.688  20.528  12.000  1.00 83.09 420 A 1 
ATOM 3182 C CE2 . TRP A 1 420 ? 19.923  20.781  11.447  1.00 85.07 420 A 1 
ATOM 3183 C CE3 . TRP A 1 420 ? 21.661  19.449  10.399  1.00 85.22 420 A 1 
ATOM 3184 C CZ2 . TRP A 1 420 ? 20.677  21.952  11.268  1.00 85.43 420 A 1 
ATOM 3185 C CZ3 . TRP A 1 420 ? 22.422  20.618  10.218  1.00 82.09 420 A 1 
ATOM 3186 C CH2 . TRP A 1 420 ? 21.936  21.866  10.651  1.00 81.80 420 A 1 
ATOM 3187 N N   . ILE A 1 421 ? 18.731  14.077  10.297  1.00 87.93 421 A 1 
ATOM 3188 C CA  . ILE A 1 421 ? 19.094  12.723  9.873   1.00 87.03 421 A 1 
ATOM 3189 C C   . ILE A 1 421 ? 18.261  12.271  8.671   1.00 86.30 421 A 1 
ATOM 3190 O O   . ILE A 1 421 ? 18.836  11.797  7.696   1.00 85.52 421 A 1 
ATOM 3191 C CB  . ILE A 1 421 ? 19.004  11.728  11.045  1.00 86.94 421 A 1 
ATOM 3192 C CG1 . ILE A 1 421 ? 19.888  12.140  12.244  1.00 84.03 421 A 1 
ATOM 3193 C CG2 . ILE A 1 421 ? 19.376  10.310  10.579  1.00 83.89 421 A 1 
ATOM 3194 C CD1 . ILE A 1 421 ? 21.374  12.349  11.949  1.00 77.47 421 A 1 
ATOM 3195 N N   . ARG A 1 422 ? 16.939  12.499  8.657   1.00 85.46 422 A 1 
ATOM 3196 C CA  . ARG A 1 422 ? 16.083  12.174  7.496   1.00 84.10 422 A 1 
ATOM 3197 C C   . ARG A 1 422 ? 16.548  12.844  6.207   1.00 84.47 422 A 1 
ATOM 3198 O O   . ARG A 1 422 ? 16.489  12.228  5.144   1.00 84.10 422 A 1 
ATOM 3199 C CB  . ARG A 1 422 ? 14.626  12.579  7.754   1.00 82.93 422 A 1 
ATOM 3200 C CG  . ARG A 1 422 ? 13.891  11.549  8.614   1.00 76.41 422 A 1 
ATOM 3201 C CD  . ARG A 1 422 ? 12.397  11.841  8.724   1.00 76.45 422 A 1 
ATOM 3202 N NE  . ARG A 1 422 ? 12.124  13.105  9.448   1.00 70.91 422 A 1 
ATOM 3203 C CZ  . ARG A 1 422 ? 11.230  13.300  10.403  1.00 67.01 422 A 1 
ATOM 3204 N NH1 . ARG A 1 422 ? 10.438  12.361  10.812  1.00 59.40 422 A 1 
ATOM 3205 N NH2 . ARG A 1 422 ? 11.112  14.456  10.973  1.00 60.62 422 A 1 
ATOM 3206 N N   . ARG A 1 423 ? 16.947  14.113  6.264   1.00 81.57 423 A 1 
ATOM 3207 C CA  . ARG A 1 423 ? 17.426  14.845  5.084   1.00 81.47 423 A 1 
ATOM 3208 C C   . ARG A 1 423 ? 18.742  14.271  4.580   1.00 82.54 423 A 1 
ATOM 3209 O O   . ARG A 1 423 ? 18.845  13.996  3.387   1.00 80.96 423 A 1 
ATOM 3210 C CB  . ARG A 1 423 ? 17.560  16.343  5.393   1.00 80.89 423 A 1 
ATOM 3211 C CG  . ARG A 1 423 ? 16.191  17.033  5.461   1.00 74.97 423 A 1 
ATOM 3212 C CD  . ARG A 1 423 ? 16.376  18.485  5.910   1.00 73.38 423 A 1 
ATOM 3213 N NE  . ARG A 1 423 ? 15.092  19.197  6.021   1.00 66.58 423 A 1 
ATOM 3214 C CZ  . ARG A 1 423 ? 14.931  20.459  6.388   1.00 60.27 423 A 1 
ATOM 3215 N NH1 . ARG A 1 423 ? 15.949  21.226  6.681   1.00 55.00 423 A 1 
ATOM 3216 N NH2 . ARG A 1 423 ? 13.736  20.977  6.471   1.00 53.49 423 A 1 
ATOM 3217 N N   . THR A 1 424 ? 19.690  14.038  5.483   1.00 84.36 424 A 1 
ATOM 3218 C CA  . THR A 1 424 ? 20.996  13.453  5.159   1.00 83.06 424 A 1 
ATOM 3219 C C   . THR A 1 424 ? 20.852  12.028  4.622   1.00 82.77 424 A 1 
ATOM 3220 O O   . THR A 1 424 ? 21.341  11.738  3.532   1.00 81.74 424 A 1 
ATOM 3221 C CB  . THR A 1 424 ? 21.905  13.504  6.399   1.00 82.40 424 A 1 
ATOM 3222 O OG1 . THR A 1 424 ? 22.082  14.857  6.760   1.00 77.50 424 A 1 
ATOM 3223 C CG2 . THR A 1 424 ? 23.282  12.899  6.166   1.00 76.49 424 A 1 
ATOM 3224 N N   . ALA A 1 425 ? 20.107  11.155  5.311   1.00 82.69 425 A 1 
ATOM 3225 C CA  . ALA A 1 425 ? 19.910  9.764   4.902   1.00 80.65 425 A 1 
ATOM 3226 C C   . ALA A 1 425 ? 19.245  9.661   3.520   1.00 79.70 425 A 1 
ATOM 3227 O O   . ALA A 1 425 ? 19.740  8.946   2.649   1.00 78.68 425 A 1 
ATOM 3228 C CB  . ALA A 1 425 ? 19.094  9.039   5.980   1.00 80.57 425 A 1 
ATOM 3229 N N   . ARG A 1 426 ? 18.185  10.447  3.258   1.00 79.40 426 A 1 
ATOM 3230 C CA  . ARG A 1 426 ? 17.524  10.481  1.942   1.00 78.41 426 A 1 
ATOM 3231 C C   . ARG A 1 426 ? 18.440  10.999  0.838   1.00 79.64 426 A 1 
ATOM 3232 O O   . ARG A 1 426 ? 18.458  10.426  -0.245  1.00 76.93 426 A 1 
ATOM 3233 C CB  . ARG A 1 426 ? 16.255  11.338  2.000   1.00 75.77 426 A 1 
ATOM 3234 C CG  . ARG A 1 426 ? 15.120  10.620  2.733   1.00 67.64 426 A 1 
ATOM 3235 C CD  . ARG A 1 426 ? 13.911  11.553  2.811   1.00 65.45 426 A 1 
ATOM 3236 N NE  . ARG A 1 426 ? 12.808  10.938  3.569   1.00 58.97 426 A 1 
ATOM 3237 C CZ  . ARG A 1 426 ? 11.591  11.430  3.717   1.00 52.76 426 A 1 
ATOM 3238 N NH1 . ARG A 1 426 ? 11.228  12.562  3.178   1.00 48.45 426 A 1 
ATOM 3239 N NH2 . ARG A 1 426 ? 10.704  10.782  4.424   1.00 47.68 426 A 1 
ATOM 3240 N N   . ARG A 1 427 ? 19.193  12.069  1.100   1.00 75.89 427 A 1 
ATOM 3241 C CA  . ARG A 1 427 ? 20.113  12.661  0.120   1.00 76.49 427 A 1 
ATOM 3242 C C   . ARG A 1 427 ? 21.196  11.678  -0.307  1.00 76.76 427 A 1 
ATOM 3243 O O   . ARG A 1 427 ? 21.537  11.626  -1.488  1.00 73.84 427 A 1 
ATOM 3244 C CB  . ARG A 1 427 ? 20.719  13.941  0.709   1.00 76.19 427 A 1 
ATOM 3245 C CG  . ARG A 1 427 ? 21.731  14.594  -0.246  1.00 69.92 427 A 1 
ATOM 3246 C CD  . ARG A 1 427 ? 22.272  15.879  0.373   1.00 69.67 427 A 1 
ATOM 3247 N NE  . ARG A 1 427 ? 23.340  16.469  -0.473  1.00 63.99 427 A 1 
ATOM 3248 C CZ  . ARG A 1 427 ? 23.880  17.658  -0.285  1.00 60.14 427 A 1 
ATOM 3249 N NH1 . ARG A 1 427 ? 23.447  18.462  0.627   1.00 53.37 427 A 1 
ATOM 3250 N NH2 . ARG A 1 427 ? 24.887  18.060  -1.002  1.00 52.03 427 A 1 
ATOM 3251 N N   . HIS A 1 428 ? 21.709  10.899  0.639   1.00 76.27 428 A 1 
ATOM 3252 C CA  . HIS A 1 428 ? 22.792  9.946   0.402   1.00 75.13 428 A 1 
ATOM 3253 C C   . HIS A 1 428 ? 22.320  8.511   0.131   1.00 74.19 428 A 1 
ATOM 3254 O O   . HIS A 1 428 ? 23.151  7.652   -0.141  1.00 70.84 428 A 1 
ATOM 3255 C CB  . HIS A 1 428 ? 23.790  10.046  1.559   1.00 76.29 428 A 1 
ATOM 3256 C CG  . HIS A 1 428 ? 24.480  11.389  1.607   1.00 78.30 428 A 1 
ATOM 3257 N ND1 . HIS A 1 428 ? 25.257  11.935  0.598   1.00 68.70 428 A 1 
ATOM 3258 C CD2 . HIS A 1 428 ? 24.444  12.282  2.640   1.00 70.19 428 A 1 
ATOM 3259 C CE1 . HIS A 1 428 ? 25.676  13.132  1.021   1.00 72.62 428 A 1 
ATOM 3260 N NE2 . HIS A 1 428 ? 25.204  13.380  2.253   1.00 73.08 428 A 1 
ATOM 3261 N N   . GLY A 1 429 ? 21.014  8.236   0.172   1.00 76.63 429 A 1 
ATOM 3262 C CA  . GLY A 1 429 ? 20.459  6.894   -0.032  1.00 75.03 429 A 1 
ATOM 3263 C C   . GLY A 1 429 ? 20.855  5.898   1.065   1.00 75.77 429 A 1 
ATOM 3264 O O   . GLY A 1 429 ? 21.025  4.718   0.780   1.00 72.43 429 A 1 
ATOM 3265 N N   . LEU A 1 430 ? 21.042  6.370   2.300   1.00 74.17 430 A 1 
ATOM 3266 C CA  . LEU A 1 430 ? 21.457  5.546   3.437   1.00 74.35 430 A 1 
ATOM 3267 C C   . LEU A 1 430 ? 20.243  4.878   4.086   1.00 74.24 430 A 1 
ATOM 3268 O O   . LEU A 1 430 ? 19.284  5.554   4.462   1.00 71.55 430 A 1 
ATOM 3269 C CB  . LEU A 1 430 ? 22.231  6.399   4.459   1.00 72.70 430 A 1 
ATOM 3270 C CG  . LEU A 1 430 ? 23.515  7.052   3.913   1.00 67.60 430 A 1 
ATOM 3271 C CD1 . LEU A 1 430 ? 24.116  7.979   4.966   1.00 63.49 430 A 1 
ATOM 3272 C CD2 . LEU A 1 430 ? 24.561  6.008   3.523   1.00 63.25 430 A 1 
ATOM 3273 N N   . ASN A 1 431 ? 20.312  3.552   4.242   1.00 78.77 431 A 1 
ATOM 3274 C CA  . ASN A 1 431 ? 19.283  2.762   4.909   1.00 78.97 431 A 1 
ATOM 3275 C C   . ASN A 1 431 ? 19.949  1.728   5.830   1.00 80.48 431 A 1 
ATOM 3276 O O   . ASN A 1 431 ? 20.356  0.656   5.383   1.00 77.20 431 A 1 
ATOM 3277 C CB  . ASN A 1 431 ? 18.373  2.120   3.849   1.00 75.11 431 A 1 
ATOM 3278 C CG  . ASN A 1 431 ? 17.180  1.426   4.482   1.00 66.62 431 A 1 
ATOM 3279 O OD1 . ASN A 1 431 ? 16.778  1.708   5.598   1.00 59.83 431 A 1 
ATOM 3280 N ND2 . ASN A 1 431 ? 16.550  0.515   3.784   1.00 59.13 431 A 1 
ATOM 3281 N N   . THR A 1 432 ? 20.092  2.075   7.107   1.00 83.94 432 A 1 
ATOM 3282 C CA  . THR A 1 432 ? 20.700  1.237   8.149   1.00 83.31 432 A 1 
ATOM 3283 C C   . THR A 1 432 ? 19.771  1.147   9.361   1.00 83.97 432 A 1 
ATOM 3284 O O   . THR A 1 432 ? 18.916  2.010   9.561   1.00 82.89 432 A 1 
ATOM 3285 C CB  . THR A 1 432 ? 22.077  1.768   8.594   1.00 81.68 432 A 1 
ATOM 3286 O OG1 . THR A 1 432 ? 21.955  2.995   9.282   1.00 78.27 432 A 1 
ATOM 3287 C CG2 . THR A 1 432 ? 23.049  1.995   7.436   1.00 77.29 432 A 1 
ATOM 3288 N N   . ASP A 1 433 ? 19.971  0.145   10.229  1.00 85.10 433 A 1 
ATOM 3289 C CA  . ASP A 1 433 ? 19.213  0.029   11.482  1.00 86.81 433 A 1 
ATOM 3290 C C   . ASP A 1 433 ? 19.333  1.272   12.378  1.00 88.37 433 A 1 
ATOM 3291 O O   . ASP A 1 433 ? 18.377  1.661   13.053  1.00 87.43 433 A 1 
ATOM 3292 C CB  . ASP A 1 433 ? 19.721  -1.188  12.265  1.00 86.03 433 A 1 
ATOM 3293 C CG  . ASP A 1 433 ? 19.153  -2.483  11.707  1.00 83.20 433 A 1 
ATOM 3294 O OD1 . ASP A 1 433 ? 17.907  -2.571  11.706  1.00 78.20 433 A 1 
ATOM 3295 O OD2 . ASP A 1 433 ? 19.973  -3.341  11.324  1.00 76.79 433 A 1 
ATOM 3296 N N   . ALA A 1 434 ? 20.508  1.916   12.370  1.00 87.32 434 A 1 
ATOM 3297 C CA  . ALA A 1 434 ? 20.753  3.151   13.102  1.00 87.04 434 A 1 
ATOM 3298 C C   . ALA A 1 434 ? 20.018  4.343   12.468  1.00 87.03 434 A 1 
ATOM 3299 O O   . ALA A 1 434 ? 19.292  5.053   13.165  1.00 85.98 434 A 1 
ATOM 3300 C CB  . ALA A 1 434 ? 22.265  3.379   13.184  1.00 86.61 434 A 1 
ATOM 3301 N N   . SER A 1 435 ? 20.151  4.545   11.144  1.00 85.55 435 A 1 
ATOM 3302 C CA  . SER A 1 435 ? 19.477  5.653   10.454  1.00 84.04 435 A 1 
ATOM 3303 C C   . SER A 1 435 ? 17.958  5.532   10.557  1.00 84.55 435 A 1 
ATOM 3304 O O   . SER A 1 435 ? 17.302  6.518   10.873  1.00 83.99 435 A 1 
ATOM 3305 C CB  . SER A 1 435 ? 19.931  5.790   8.991   1.00 82.53 435 A 1 
ATOM 3306 O OG  . SER A 1 435 ? 19.443  4.753   8.162   1.00 75.88 435 A 1 
ATOM 3307 N N   . PHE A 1 436 ? 17.408  4.317   10.435  1.00 85.50 436 A 1 
ATOM 3308 C CA  . PHE A 1 436 ? 15.982  4.033   10.589  1.00 85.92 436 A 1 
ATOM 3309 C C   . PHE A 1 436 ? 15.422  4.554   11.923  1.00 87.53 436 A 1 
ATOM 3310 O O   . PHE A 1 436 ? 14.347  5.155   11.953  1.00 87.19 436 A 1 
ATOM 3311 C CB  . PHE A 1 436 ? 15.773  2.517   10.475  1.00 85.43 436 A 1 
ATOM 3312 C CG  . PHE A 1 436 ? 14.337  2.073   10.680  1.00 83.59 436 A 1 
ATOM 3313 C CD1 . PHE A 1 436 ? 13.862  1.750   11.966  1.00 79.14 436 A 1 
ATOM 3314 C CD2 . PHE A 1 436 ? 13.469  1.987   9.578   1.00 78.95 436 A 1 
ATOM 3315 C CE1 . PHE A 1 436 ? 12.525  1.351   12.149  1.00 77.03 436 A 1 
ATOM 3316 C CE2 . PHE A 1 436 ? 12.133  1.585   9.762   1.00 76.00 436 A 1 
ATOM 3317 C CZ  . PHE A 1 436 ? 11.660  1.270   11.049  1.00 79.80 436 A 1 
ATOM 3318 N N   . ARG A 1 437 ? 16.159  4.338   13.019  1.00 89.69 437 A 1 
ATOM 3319 C CA  . ARG A 1 437 ? 15.755  4.761   14.368  1.00 90.29 437 A 1 
ATOM 3320 C C   . ARG A 1 437 ? 15.966  6.256   14.582  1.00 90.57 437 A 1 
ATOM 3321 O O   . ARG A 1 437 ? 15.034  6.942   14.996  1.00 89.43 437 A 1 
ATOM 3322 C CB  . ARG A 1 437 ? 16.496  3.913   15.410  1.00 90.09 437 A 1 
ATOM 3323 C CG  . ARG A 1 437 ? 15.962  2.475   15.427  1.00 88.22 437 A 1 
ATOM 3324 C CD  . ARG A 1 437 ? 16.817  1.598   16.335  1.00 86.88 437 A 1 
ATOM 3325 N NE  . ARG A 1 437 ? 16.299  0.227   16.459  1.00 86.25 437 A 1 
ATOM 3326 C CZ  . ARG A 1 437 ? 16.469  -0.776  15.615  1.00 86.42 437 A 1 
ATOM 3327 N NH1 . ARG A 1 437 ? 17.080  -0.639  14.475  1.00 78.12 437 A 1 
ATOM 3328 N NH2 . ARG A 1 437 ? 16.021  -1.959  15.915  1.00 83.69 437 A 1 
ATOM 3329 N N   . PHE A 1 438 ? 17.129  6.793   14.215  1.00 89.41 438 A 1 
ATOM 3330 C CA  . PHE A 1 438 ? 17.388  8.232   14.328  1.00 89.17 438 A 1 
ATOM 3331 C C   . PHE A 1 438 ? 16.439  9.087   13.471  1.00 88.95 438 A 1 
ATOM 3332 O O   . PHE A 1 438 ? 16.026  10.168  13.893  1.00 87.51 438 A 1 
ATOM 3333 C CB  . PHE A 1 438 ? 18.842  8.533   13.953  1.00 89.18 438 A 1 
ATOM 3334 C CG  . PHE A 1 438 ? 19.885  8.148   14.983  1.00 88.56 438 A 1 
ATOM 3335 C CD1 . PHE A 1 438 ? 19.734  8.529   16.328  1.00 84.54 438 A 1 
ATOM 3336 C CD2 . PHE A 1 438 ? 21.062  7.493   14.574  1.00 84.95 438 A 1 
ATOM 3337 C CE1 . PHE A 1 438 ? 20.746  8.248   17.262  1.00 83.91 438 A 1 
ATOM 3338 C CE2 . PHE A 1 438 ? 22.076  7.215   15.509  1.00 83.61 438 A 1 
ATOM 3339 C CZ  . PHE A 1 438 ? 21.920  7.593   16.851  1.00 86.38 438 A 1 
ATOM 3340 N N   . GLU A 1 439 ? 16.042  8.606   12.286  1.00 87.23 439 A 1 
ATOM 3341 C CA  . GLU A 1 439 ? 15.077  9.291   11.418  1.00 86.04 439 A 1 
ATOM 3342 C C   . GLU A 1 439 ? 13.685  9.415   12.048  1.00 86.21 439 A 1 
ATOM 3343 O O   . GLU A 1 439 ? 12.941  10.342  11.717  1.00 85.18 439 A 1 
ATOM 3344 C CB  . GLU A 1 439 ? 14.945  8.531   10.095  1.00 85.39 439 A 1 
ATOM 3345 C CG  . GLU A 1 439 ? 16.095  8.803   9.122   1.00 81.31 439 A 1 
ATOM 3346 C CD  . GLU A 1 439 ? 15.877  8.052   7.812   1.00 80.96 439 A 1 
ATOM 3347 O OE1 . GLU A 1 439 ? 16.743  7.246   7.447   1.00 72.50 439 A 1 
ATOM 3348 O OE2 . GLU A 1 439 ? 14.832  8.325   7.169   1.00 73.75 439 A 1 
ATOM 3349 N N   . ARG A 1 440 ? 13.323  8.485   12.945  1.00 88.42 440 A 1 
ATOM 3350 C CA  . ARG A 1 440 ? 12.038  8.462   13.656  1.00 87.40 440 A 1 
ATOM 3351 C C   . ARG A 1 440 ? 12.127  9.091   15.043  1.00 87.87 440 A 1 
ATOM 3352 O O   . ARG A 1 440 ? 11.112  9.457   15.612  1.00 85.00 440 A 1 
ATOM 3353 C CB  . ARG A 1 440 ? 11.532  7.019   13.696  1.00 85.89 440 A 1 
ATOM 3354 C CG  . ARG A 1 440 ? 11.101  6.560   12.295  1.00 82.99 440 A 1 
ATOM 3355 C CD  . ARG A 1 440 ? 10.835  5.057   12.263  1.00 80.38 440 A 1 
ATOM 3356 N NE  . ARG A 1 440 ? 10.298  4.623   10.963  1.00 76.67 440 A 1 
ATOM 3357 C CZ  . ARG A 1 440 ? 10.963  4.546   9.814   1.00 72.50 440 A 1 
ATOM 3358 N NH1 . ARG A 1 440 ? 12.226  4.858   9.710   1.00 64.66 440 A 1 
ATOM 3359 N NH2 . ARG A 1 440 ? 10.347  4.154   8.737   1.00 66.90 440 A 1 
ATOM 3360 N N   . GLY A 1 441 ? 13.349  9.290   15.524  1.00 88.98 441 A 1 
ATOM 3361 C CA  . GLY A 1 441 ? 13.682  9.901   16.805  1.00 89.48 441 A 1 
ATOM 3362 C C   . GLY A 1 441 ? 14.177  8.881   17.825  1.00 90.73 441 A 1 
ATOM 3363 O O   . GLY A 1 441 ? 13.621  7.798   17.964  1.00 88.76 441 A 1 
ATOM 3364 N N   . ALA A 1 442 ? 15.230  9.256   18.541  1.00 90.79 442 A 1 
ATOM 3365 C CA  . ALA A 1 442 ? 15.746  8.527   19.696  1.00 91.32 442 A 1 
ATOM 3366 C C   . ALA A 1 442 ? 15.380  9.283   20.982  1.00 92.17 442 A 1 
ATOM 3367 O O   . ALA A 1 442 ? 15.235  10.508  20.959  1.00 90.52 442 A 1 
ATOM 3368 C CB  . ALA A 1 442 ? 17.259  8.355   19.528  1.00 90.31 442 A 1 
ATOM 3369 N N   . ASP A 1 443 ? 15.248  8.567   22.097  1.00 93.30 443 A 1 
ATOM 3370 C CA  . ASP A 1 443 ? 14.959  9.187   23.392  1.00 93.90 443 A 1 
ATOM 3371 C C   . ASP A 1 443 ? 16.213  9.883   23.964  1.00 94.39 443 A 1 
ATOM 3372 O O   . ASP A 1 443 ? 17.163  9.196   24.356  1.00 93.32 443 A 1 
ATOM 3373 C CB  . ASP A 1 443 ? 14.414  8.132   24.362  1.00 92.95 443 A 1 
ATOM 3374 C CG  . ASP A 1 443 ? 14.040  8.710   25.738  1.00 92.24 443 A 1 
ATOM 3375 O OD1 . ASP A 1 443 ? 14.154  9.940   25.949  1.00 87.60 443 A 1 
ATOM 3376 O OD2 . ASP A 1 443 ? 13.625  7.921   26.611  1.00 87.27 443 A 1 
ATOM 3377 N N   . PRO A 1 444 ? 16.240  11.218  24.085  1.00 94.37 444 A 1 
ATOM 3378 C CA  . PRO A 1 444 ? 17.385  11.907  24.667  1.00 94.33 444 A 1 
ATOM 3379 C C   . PRO A 1 444 ? 17.623  11.496  26.125  1.00 95.04 444 A 1 
ATOM 3380 O O   . PRO A 1 444 ? 18.765  11.458  26.566  1.00 93.86 444 A 1 
ATOM 3381 C CB  . PRO A 1 444 ? 17.067  13.402  24.537  1.00 93.03 444 A 1 
ATOM 3382 C CG  . PRO A 1 444 ? 15.542  13.443  24.502  1.00 90.45 444 A 1 
ATOM 3383 C CD  . PRO A 1 444 ? 15.182  12.159  23.762  1.00 93.00 444 A 1 
ATOM 3384 N N   . ASN A 1 445 ? 16.586  11.124  26.874  1.00 94.00 445 A 1 
ATOM 3385 C CA  . ASN A 1 445 ? 16.722  10.774  28.290  1.00 93.94 445 A 1 
ATOM 3386 C C   . ASN A 1 445 ? 17.258  9.351   28.515  1.00 93.79 445 A 1 
ATOM 3387 O O   . ASN A 1 445 ? 17.686  9.030   29.624  1.00 91.45 445 A 1 
ATOM 3388 C CB  . ASN A 1 445 ? 15.393  11.066  29.007  1.00 93.27 445 A 1 
ATOM 3389 C CG  . ASN A 1 445 ? 15.124  12.564  29.118  1.00 92.51 445 A 1 
ATOM 3390 O OD1 . ASN A 1 445 ? 16.010  13.398  29.017  1.00 85.46 445 A 1 
ATOM 3391 N ND2 . ASN A 1 445 ? 13.901  12.964  29.355  1.00 84.71 445 A 1 
ATOM 3392 N N   . GLN A 1 446 ? 17.307  8.525   27.466  1.00 94.43 446 A 1 
ATOM 3393 C CA  . GLN A 1 446 ? 17.815  7.153   27.532  1.00 93.96 446 A 1 
ATOM 3394 C C   . GLN A 1 446 ? 19.324  7.033   27.241  1.00 95.27 446 A 1 
ATOM 3395 O O   . GLN A 1 446 ? 19.934  6.047   27.657  1.00 94.11 446 A 1 
ATOM 3396 C CB  . GLN A 1 446 ? 16.960  6.276   26.605  1.00 91.06 446 A 1 
ATOM 3397 C CG  . GLN A 1 446 ? 17.229  4.771   26.792  1.00 82.43 446 A 1 
ATOM 3398 C CD  . GLN A 1 446 ? 16.206  3.885   26.095  1.00 79.26 446 A 1 
ATOM 3399 O OE1 . GLN A 1 446 ? 15.162  4.300   25.651  1.00 70.59 446 A 1 
ATOM 3400 N NE2 . GLN A 1 446 ? 16.429  2.596   26.018  1.00 67.37 446 A 1 
ATOM 3401 N N   . THR A 1 447 ? 19.951  8.017   26.582  1.00 94.43 447 A 1 
ATOM 3402 C CA  . THR A 1 447 ? 21.342  7.918   26.082  1.00 94.88 447 A 1 
ATOM 3403 C C   . THR A 1 447 ? 22.345  7.468   27.152  1.00 95.28 447 A 1 
ATOM 3404 O O   . THR A 1 447 ? 23.126  6.545   26.920  1.00 94.42 447 A 1 
ATOM 3405 C CB  . THR A 1 447 ? 21.836  9.247   25.487  1.00 94.19 447 A 1 
ATOM 3406 O OG1 . THR A 1 447 ? 21.795  10.264  26.465  1.00 87.06 447 A 1 
ATOM 3407 C CG2 . THR A 1 447 ? 21.000  9.712   24.295  1.00 86.07 447 A 1 
ATOM 3408 N N   . LEU A 1 448 ? 22.287  8.049   28.353  1.00 94.87 448 A 1 
ATOM 3409 C CA  . LEU A 1 448 ? 23.204  7.730   29.450  1.00 95.43 448 A 1 
ATOM 3410 C C   . LEU A 1 448 ? 22.982  6.319   30.015  1.00 96.19 448 A 1 
ATOM 3411 O O   . LEU A 1 448 ? 23.945  5.629   30.337  1.00 94.92 448 A 1 
ATOM 3412 C CB  . LEU A 1 448 ? 23.056  8.806   30.541  1.00 93.86 448 A 1 
ATOM 3413 C CG  . LEU A 1 448 ? 24.005  8.621   31.742  1.00 88.92 448 A 1 
ATOM 3414 C CD1 . LEU A 1 448 ? 25.475  8.676   31.333  1.00 82.54 448 A 1 
ATOM 3415 C CD2 . LEU A 1 448 ? 23.749  9.717   32.774  1.00 83.48 448 A 1 
ATOM 3416 N N   . TYR A 1 449 ? 21.723  5.869   30.143  1.00 95.80 449 A 1 
ATOM 3417 C CA  . TYR A 1 449 ? 21.412  4.505   30.579  1.00 96.21 449 A 1 
ATOM 3418 C C   . TYR A 1 449 ? 21.972  3.483   29.584  1.00 96.72 449 A 1 
ATOM 3419 O O   . TYR A 1 449 ? 22.658  2.547   29.982  1.00 96.20 449 A 1 
ATOM 3420 C CB  . TYR A 1 449 ? 19.895  4.345   30.766  1.00 95.96 449 A 1 
ATOM 3421 C CG  . TYR A 1 449 ? 19.437  2.900   30.811  1.00 95.85 449 A 1 
ATOM 3422 C CD1 . TYR A 1 449 ? 19.006  2.270   29.629  1.00 93.10 449 A 1 
ATOM 3423 C CD2 . TYR A 1 449 ? 19.519  2.163   32.008  1.00 93.69 449 A 1 
ATOM 3424 C CE1 . TYR A 1 449 ? 18.675  0.904   29.636  1.00 93.43 449 A 1 
ATOM 3425 C CE2 . TYR A 1 449 ? 19.186  0.798   32.022  1.00 93.19 449 A 1 
ATOM 3426 C CZ  . TYR A 1 449 ? 18.773  0.163   30.831  1.00 94.82 449 A 1 
ATOM 3427 O OH  . TYR A 1 449 ? 18.485  -1.160  30.824  1.00 93.55 449 A 1 
ATOM 3428 N N   . VAL A 1 450 ? 21.721  3.693   28.291  1.00 96.13 450 A 1 
ATOM 3429 C CA  . VAL A 1 450 ? 22.171  2.793   27.223  1.00 96.37 450 A 1 
ATOM 3430 C C   . VAL A 1 450 ? 23.695  2.763   27.126  1.00 96.73 450 A 1 
ATOM 3431 O O   . VAL A 1 450 ? 24.275  1.684   27.007  1.00 96.23 450 A 1 
ATOM 3432 C CB  . VAL A 1 450 ? 21.526  3.198   25.892  1.00 95.59 450 A 1 
ATOM 3433 C CG1 . VAL A 1 450 ? 22.033  2.339   24.738  1.00 91.65 450 A 1 
ATOM 3434 C CG2 . VAL A 1 450 ? 20.008  3.017   25.970  1.00 91.38 450 A 1 
ATOM 3435 N N   . LEU A 1 451 ? 24.359  3.913   27.275  1.00 95.48 451 A 1 
ATOM 3436 C CA  . LEU A 1 451 ? 25.816  4.002   27.336  1.00 95.55 451 A 1 
ATOM 3437 C C   . LEU A 1 451 ? 26.387  3.129   28.462  1.00 96.05 451 A 1 
ATOM 3438 O O   . LEU A 1 451 ? 27.304  2.343   28.232  1.00 95.76 451 A 1 
ATOM 3439 C CB  . LEU A 1 451 ? 26.213  5.476   27.539  1.00 95.10 451 A 1 
ATOM 3440 C CG  . LEU A 1 451 ? 27.731  5.721   27.496  1.00 93.57 451 A 1 
ATOM 3441 C CD1 . LEU A 1 451 ? 28.260  5.614   26.068  1.00 88.78 451 A 1 
ATOM 3442 C CD2 . LEU A 1 451 ? 28.047  7.111   28.037  1.00 88.86 451 A 1 
ATOM 3443 N N   . LYS A 1 452 ? 25.826  3.233   29.675  1.00 96.19 452 A 1 
ATOM 3444 C CA  . LYS A 1 452 ? 26.238  2.423   30.832  1.00 96.58 452 A 1 
ATOM 3445 C C   . LYS A 1 452 ? 26.004  0.931   30.594  1.00 96.81 452 A 1 
ATOM 3446 O O   . LYS A 1 452 ? 26.879  0.126   30.900  1.00 96.44 452 A 1 
ATOM 3447 C CB  . LYS A 1 452 ? 25.489  2.877   32.090  1.00 96.68 452 A 1 
ATOM 3448 C CG  . LYS A 1 452 ? 25.950  4.252   32.592  1.00 95.94 452 A 1 
ATOM 3449 C CD  . LYS A 1 452 ? 25.109  4.665   33.803  1.00 94.24 452 A 1 
ATOM 3450 C CE  . LYS A 1 452 ? 25.574  6.024   34.330  1.00 91.38 452 A 1 
ATOM 3451 N NZ  . LYS A 1 452 ? 24.912  6.344   35.617  1.00 85.36 452 A 1 
ATOM 3452 N N   . ARG A 1 453 ? 24.859  0.553   30.018  1.00 96.45 453 A 1 
ATOM 3453 C CA  . ARG A 1 453 ? 24.514  -0.834  29.667  1.00 96.79 453 A 1 
ATOM 3454 C C   . ARG A 1 453 ? 25.534  -1.435  28.705  1.00 97.08 453 A 1 
ATOM 3455 O O   . ARG A 1 453 ? 26.065  -2.506  28.975  1.00 96.34 453 A 1 
ATOM 3456 C CB  . ARG A 1 453 ? 23.084  -0.864  29.088  1.00 96.44 453 A 1 
ATOM 3457 C CG  . ARG A 1 453 ? 22.629  -2.236  28.571  1.00 95.18 453 A 1 
ATOM 3458 C CD  . ARG A 1 453 ? 22.690  -3.320  29.648  1.00 93.84 453 A 1 
ATOM 3459 N NE  . ARG A 1 453 ? 22.169  -4.592  29.134  1.00 92.77 453 A 1 
ATOM 3460 C CZ  . ARG A 1 453 ? 22.381  -5.793  29.628  1.00 93.18 453 A 1 
ATOM 3461 N NH1 . ARG A 1 453 ? 23.103  -6.000  30.697  1.00 86.02 453 A 1 
ATOM 3462 N NH2 . ARG A 1 453 ? 21.853  -6.818  29.029  1.00 88.13 453 A 1 
ATOM 3463 N N   . ALA A 1 454 ? 25.839  -0.730  27.622  1.00 96.19 454 A 1 
ATOM 3464 C CA  . ALA A 1 454 ? 26.814  -1.183  26.636  1.00 95.94 454 A 1 
ATOM 3465 C C   . ALA A 1 454 ? 28.237  -1.239  27.209  1.00 96.00 454 A 1 
ATOM 3466 O O   . ALA A 1 454 ? 28.941  -2.219  26.983  1.00 95.32 454 A 1 
ATOM 3467 C CB  . ALA A 1 454 ? 26.725  -0.271  25.420  1.00 95.47 454 A 1 
ATOM 3468 N N   . ALA A 1 455 ? 28.653  -0.251  28.004  1.00 96.03 455 A 1 
ATOM 3469 C CA  . ALA A 1 455 ? 29.967  -0.246  28.642  1.00 95.83 455 A 1 
ATOM 3470 C C   . ALA A 1 455 ? 30.158  -1.435  29.602  1.00 95.65 455 A 1 
ATOM 3471 O O   . ALA A 1 455 ? 31.215  -2.062  29.592  1.00 94.77 455 A 1 
ATOM 3472 C CB  . ALA A 1 455 ? 30.158  1.093   29.360  1.00 95.58 455 A 1 
ATOM 3473 N N   . LEU A 1 456 ? 29.130  -1.789  30.383  1.00 96.50 456 A 1 
ATOM 3474 C CA  . LEU A 1 456 ? 29.156  -2.970  31.253  1.00 96.36 456 A 1 
ATOM 3475 C C   . LEU A 1 456 ? 29.276  -4.270  30.450  1.00 96.31 456 A 1 
ATOM 3476 O O   . LEU A 1 456 ? 30.117  -5.104  30.777  1.00 95.40 456 A 1 
ATOM 3477 C CB  . LEU A 1 456 ? 27.892  -3.001  32.127  1.00 96.39 456 A 1 
ATOM 3478 C CG  . LEU A 1 456 ? 27.890  -1.982  33.277  1.00 95.43 456 A 1 
ATOM 3479 C CD1 . LEU A 1 456 ? 26.508  -1.967  33.929  1.00 91.18 456 A 1 
ATOM 3480 C CD2 . LEU A 1 456 ? 28.926  -2.322  34.349  1.00 92.11 456 A 1 
ATOM 3481 N N   . LEU A 1 457 ? 28.505  -4.426  29.370  1.00 96.39 457 A 1 
ATOM 3482 C CA  . LEU A 1 457 ? 28.588  -5.601  28.498  1.00 96.06 457 A 1 
ATOM 3483 C C   . LEU A 1 457 ? 29.946  -5.701  27.791  1.00 95.89 457 A 1 
ATOM 3484 O O   . LEU A 1 457 ? 30.507  -6.789  27.693  1.00 94.84 457 A 1 
ATOM 3485 C CB  . LEU A 1 457 ? 27.456  -5.558  27.463  1.00 96.05 457 A 1 
ATOM 3486 C CG  . LEU A 1 457 ? 26.055  -5.873  28.012  1.00 94.35 457 A 1 
ATOM 3487 C CD1 . LEU A 1 457 ? 25.023  -5.619  26.911  1.00 89.69 457 A 1 
ATOM 3488 C CD2 . LEU A 1 457 ? 25.930  -7.333  28.449  1.00 90.09 457 A 1 
ATOM 3489 N N   . ILE A 1 458 ? 30.513  -4.580  27.330  1.00 95.45 458 A 1 
ATOM 3490 C CA  . ILE A 1 458 ? 31.857  -4.560  26.740  1.00 94.89 458 A 1 
ATOM 3491 C C   . ILE A 1 458 ? 32.884  -4.994  27.779  1.00 94.63 458 A 1 
ATOM 3492 O O   . ILE A 1 458 ? 33.708  -5.854  27.488  1.00 93.61 458 A 1 
ATOM 3493 C CB  . ILE A 1 458 ? 32.189  -3.181  26.123  1.00 94.17 458 A 1 
ATOM 3494 C CG1 . ILE A 1 458 ? 31.347  -2.979  24.841  1.00 91.77 458 A 1 
ATOM 3495 C CG2 . ILE A 1 458 ? 33.688  -3.064  25.780  1.00 91.73 458 A 1 
ATOM 3496 C CD1 . ILE A 1 458 ? 31.350  -1.546  24.307  1.00 86.23 458 A 1 
ATOM 3497 N N   . LYS A 1 459 ? 32.810  -4.468  28.999  1.00 95.38 459 A 1 
ATOM 3498 C CA  . LYS A 1 459 ? 33.716  -4.854  30.085  1.00 95.04 459 A 1 
ATOM 3499 C C   . LYS A 1 459 ? 33.599  -6.342  30.432  1.00 95.10 459 A 1 
ATOM 3500 O O   . LYS A 1 459 ? 34.615  -6.992  30.655  1.00 93.85 459 A 1 
ATOM 3501 C CB  . LYS A 1 459 ? 33.448  -3.945  31.296  1.00 94.02 459 A 1 
ATOM 3502 C CG  . LYS A 1 459 ? 34.490  -4.133  32.405  1.00 88.86 459 A 1 
ATOM 3503 C CD  . LYS A 1 459 ? 34.234  -3.148  33.549  1.00 88.27 459 A 1 
ATOM 3504 C CE  . LYS A 1 459 ? 35.272  -3.339  34.655  1.00 82.31 459 A 1 
ATOM 3505 N NZ  . LYS A 1 459 ? 35.069  -2.365  35.753  1.00 76.80 459 A 1 
ATOM 3506 N N   . GLU A 1 460 ? 32.388  -6.901  30.426  1.00 94.99 460 A 1 
ATOM 3507 C CA  . GLU A 1 460 ? 32.140  -8.326  30.667  1.00 94.69 460 A 1 
ATOM 3508 C C   . GLU A 1 460 ? 32.718  -9.218  29.556  1.00 94.70 460 A 1 
ATOM 3509 O O   . GLU A 1 460 ? 33.369  -10.225 29.835  1.00 92.88 460 A 1 
ATOM 3510 C CB  . GLU A 1 460 ? 30.622  -8.531  30.816  1.00 94.47 460 A 1 
ATOM 3511 C CG  . GLU A 1 460 ? 30.233  -9.971  31.185  1.00 89.18 460 A 1 
ATOM 3512 C CD  . GLU A 1 460 ? 28.708  -10.185 31.257  1.00 87.15 460 A 1 
ATOM 3513 O OE1 . GLU A 1 460 ? 28.291  -11.364 31.197  1.00 77.49 460 A 1 
ATOM 3514 O OE2 . GLU A 1 460 ? 27.963  -9.183  31.369  1.00 79.36 460 A 1 
ATOM 3515 N N   . VAL A 1 461 ? 32.517  -8.855  28.287  1.00 95.46 461 A 1 
ATOM 3516 C CA  . VAL A 1 461 ? 32.808  -9.723  27.130  1.00 94.86 461 A 1 
ATOM 3517 C C   . VAL A 1 461 ? 34.194  -9.481  26.525  1.00 94.11 461 A 1 
ATOM 3518 O O   . VAL A 1 461 ? 34.825  -10.416 26.015  1.00 90.52 461 A 1 
ATOM 3519 C CB  . VAL A 1 461 ? 31.690  -9.559  26.084  1.00 93.70 461 A 1 
ATOM 3520 C CG1 . VAL A 1 461 ? 31.951  -10.351 24.809  1.00 86.21 461 A 1 
ATOM 3521 C CG2 . VAL A 1 461 ? 30.340  -10.038 26.641  1.00 86.05 461 A 1 
ATOM 3522 N N   . ALA A 1 462 ? 34.677  -8.244  26.553  1.00 93.09 462 A 1 
ATOM 3523 C CA  . ALA A 1 462 ? 35.942  -7.811  25.962  1.00 92.14 462 A 1 
ATOM 3524 C C   . ALA A 1 462 ? 36.986  -7.380  27.005  1.00 92.00 462 A 1 
ATOM 3525 O O   . ALA A 1 462 ? 38.138  -7.133  26.647  1.00 89.35 462 A 1 
ATOM 3526 C CB  . ALA A 1 462 ? 35.645  -6.703  24.943  1.00 91.44 462 A 1 
ATOM 3527 N N   . GLY A 1 463 ? 36.617  -7.301  28.282  1.00 92.25 463 A 1 
ATOM 3528 C CA  . GLY A 1 463 ? 37.461  -6.732  29.324  1.00 92.06 463 A 1 
ATOM 3529 C C   . GLY A 1 463 ? 37.606  -5.213  29.187  1.00 92.62 463 A 1 
ATOM 3530 O O   . GLY A 1 463 ? 36.730  -4.520  28.672  1.00 89.16 463 A 1 
ATOM 3531 N N   . GLY A 1 464 ? 38.730  -4.687  29.651  1.00 91.77 464 A 1 
ATOM 3532 C CA  . GLY A 1 464 ? 39.028  -3.261  29.610  1.00 92.11 464 A 1 
ATOM 3533 C C   . GLY A 1 464 ? 38.658  -2.506  30.887  1.00 93.61 464 A 1 
ATOM 3534 O O   . GLY A 1 464 ? 38.071  -3.039  31.828  1.00 91.86 464 A 1 
ATOM 3535 N N   . THR A 1 465 ? 39.047  -1.235  30.912  1.00 94.11 465 A 1 
ATOM 3536 C CA  . THR A 1 465 ? 38.942  -0.317  32.046  1.00 94.54 465 A 1 
ATOM 3537 C C   . THR A 1 465 ? 38.178  0.930   31.614  1.00 94.79 465 A 1 
ATOM 3538 O O   . THR A 1 465 ? 38.611  1.631   30.701  1.00 92.55 465 A 1 
ATOM 3539 C CB  . THR A 1 465 ? 40.345  0.060   32.541  1.00 92.82 465 A 1 
ATOM 3540 O OG1 . THR A 1 465 ? 41.070  -1.097  32.882  1.00 79.29 465 A 1 
ATOM 3541 C CG2 . THR A 1 465 ? 40.335  0.942   33.778  1.00 78.12 465 A 1 
ATOM 3542 N N   . ILE A 1 466 ? 37.049  1.211   32.260  1.00 94.08 466 A 1 
ATOM 3543 C CA  . ILE A 1 466 ? 36.270  2.434   32.027  1.00 94.70 466 A 1 
ATOM 3544 C C   . ILE A 1 466 ? 37.066  3.619   32.577  1.00 94.82 466 A 1 
ATOM 3545 O O   . ILE A 1 466 ? 37.299  3.712   33.786  1.00 93.46 466 A 1 
ATOM 3546 C CB  . ILE A 1 466 ? 34.860  2.329   32.649  1.00 94.67 466 A 1 
ATOM 3547 C CG1 . ILE A 1 466 ? 34.077  1.151   32.014  1.00 93.02 466 A 1 
ATOM 3548 C CG2 . ILE A 1 466 ? 34.102  3.651   32.451  1.00 92.93 466 A 1 
ATOM 3549 C CD1 . ILE A 1 466 ? 32.727  0.850   32.678  1.00 88.97 466 A 1 
ATOM 3550 N N   . THR A 1 467 ? 37.516  4.508   31.683  1.00 93.92 467 A 1 
ATOM 3551 C CA  . THR A 1 467 ? 38.505  5.543   31.990  1.00 93.40 467 A 1 
ATOM 3552 C C   . THR A 1 467 ? 37.941  6.947   31.781  1.00 93.11 467 A 1 
ATOM 3553 O O   . THR A 1 467 ? 37.393  7.245   30.722  1.00 91.35 467 A 1 
ATOM 3554 C CB  . THR A 1 467 ? 39.768  5.369   31.134  1.00 92.10 467 A 1 
ATOM 3555 O OG1 . THR A 1 467 ? 40.309  4.079   31.264  1.00 82.20 467 A 1 
ATOM 3556 C CG2 . THR A 1 467 ? 40.882  6.350   31.513  1.00 81.61 467 A 1 
ATOM 3557 N N   . GLY A 1 468 ? 38.158  7.820   32.748  1.00 92.40 468 A 1 
ATOM 3558 C CA  . GLY A 1 468 ? 37.750  9.224   32.707  1.00 92.16 468 A 1 
ATOM 3559 C C   . GLY A 1 468 ? 36.260  9.439   32.954  1.00 93.19 468 A 1 
ATOM 3560 O O   . GLY A 1 468 ? 35.453  8.517   32.929  1.00 90.80 468 A 1 
ATOM 3561 N N   . GLU A 1 469 ? 35.877  10.686  33.187  1.00 94.02 469 A 1 
ATOM 3562 C CA  . GLU A 1 469 ? 34.477  11.042  33.413  1.00 93.78 469 A 1 
ATOM 3563 C C   . GLU A 1 469 ? 33.614  10.791  32.168  1.00 94.31 469 A 1 
ATOM 3564 O O   . GLU A 1 469 ? 34.048  11.003  31.032  1.00 92.46 469 A 1 
ATOM 3565 C CB  . GLU A 1 469 ? 34.351  12.504  33.861  1.00 92.00 469 A 1 
ATOM 3566 C CG  . GLU A 1 469 ? 34.994  12.750  35.238  1.00 81.04 469 A 1 
ATOM 3567 C CD  . GLU A 1 469 ? 34.773  14.179  35.763  1.00 73.95 469 A 1 
ATOM 3568 O OE1 . GLU A 1 469 ? 35.097  14.404  36.949  1.00 64.92 469 A 1 
ATOM 3569 O OE2 . GLU A 1 469 ? 34.299  15.039  34.985  1.00 63.39 469 A 1 
ATOM 3570 N N   . VAL A 1 470 ? 32.363  10.372  32.387  1.00 94.84 470 A 1 
ATOM 3571 C CA  . VAL A 1 470 ? 31.370  10.285  31.313  1.00 95.06 470 A 1 
ATOM 3572 C C   . VAL A 1 470 ? 31.140  11.681  30.743  1.00 94.79 470 A 1 
ATOM 3573 O O   . VAL A 1 470 ? 30.770  12.604  31.471  1.00 92.96 470 A 1 
ATOM 3574 C CB  . VAL A 1 470 ? 30.046  9.678   31.804  1.00 94.22 470 A 1 
ATOM 3575 C CG1 . VAL A 1 470 ? 28.995  9.641   30.686  1.00 89.84 470 A 1 
ATOM 3576 C CG2 . VAL A 1 470 ? 30.237  8.245   32.305  1.00 89.44 470 A 1 
ATOM 3577 N N   . GLN A 1 471 ? 31.328  11.825  29.440  1.00 94.69 471 A 1 
ATOM 3578 C CA  . GLN A 1 471 ? 30.982  13.039  28.722  1.00 94.03 471 A 1 
ATOM 3579 C C   . GLN A 1 471 ? 29.482  13.008  28.443  1.00 94.69 471 A 1 
ATOM 3580 O O   . GLN A 1 471 ? 29.027  12.162  27.686  1.00 93.16 471 A 1 
ATOM 3581 C CB  . GLN A 1 471 ? 31.792  13.135  27.421  1.00 92.55 471 A 1 
ATOM 3582 C CG  . GLN A 1 471 ? 33.316  13.043  27.625  1.00 88.97 471 A 1 
ATOM 3583 C CD  . GLN A 1 471 ? 33.856  14.164  28.513  1.00 89.82 471 A 1 
ATOM 3584 O OE1 . GLN A 1 471 ? 33.845  15.334  28.157  1.00 81.51 471 A 1 
ATOM 3585 N NE2 . GLN A 1 471 ? 34.347  13.847  29.697  1.00 78.81 471 A 1 
ATOM 3586 N N   . ASP A 1 472 ? 28.699  13.884  29.059  1.00 94.14 472 A 1 
ATOM 3587 C CA  . ASP A 1 472 ? 27.253  13.986  28.844  1.00 94.72 472 A 1 
ATOM 3588 C C   . ASP A 1 472 ? 26.857  15.438  28.573  1.00 94.93 472 A 1 
ATOM 3589 O O   . ASP A 1 472 ? 26.651  16.240  29.487  1.00 93.27 472 A 1 
ATOM 3590 C CB  . ASP A 1 472 ? 26.488  13.372  30.028  1.00 94.27 472 A 1 
ATOM 3591 C CG  . ASP A 1 472 ? 24.975  13.300  29.778  1.00 94.04 472 A 1 
ATOM 3592 O OD1 . ASP A 1 472 ? 24.530  13.156  28.616  1.00 89.18 472 A 1 
ATOM 3593 O OD2 . ASP A 1 472 ? 24.191  13.277  30.753  1.00 89.23 472 A 1 
ATOM 3594 N N   . ILE A 1 473 ? 26.780  15.780  27.291  1.00 95.26 473 A 1 
ATOM 3595 C CA  . ILE A 1 473 ? 26.451  17.123  26.822  1.00 95.03 473 A 1 
ATOM 3596 C C   . ILE A 1 473 ? 24.953  17.184  26.556  1.00 95.07 473 A 1 
ATOM 3597 O O   . ILE A 1 473 ? 24.473  16.695  25.533  1.00 93.64 473 A 1 
ATOM 3598 C CB  . ILE A 1 473 ? 27.290  17.507  25.585  1.00 94.13 473 A 1 
ATOM 3599 C CG1 . ILE A 1 473 ? 28.812  17.253  25.757  1.00 90.07 473 A 1 
ATOM 3600 C CG2 . ILE A 1 473 ? 27.034  18.976  25.213  1.00 89.81 473 A 1 
ATOM 3601 C CD1 . ILE A 1 473 ? 29.463  17.933  26.963  1.00 78.16 473 A 1 
ATOM 3602 N N   . TYR A 1 474 ? 24.203  17.799  27.473  1.00 94.55 474 A 1 
ATOM 3603 C CA  . TYR A 1 474 ? 22.749  17.950  27.403  1.00 94.96 474 A 1 
ATOM 3604 C C   . TYR A 1 474 ? 22.309  19.383  27.751  1.00 94.97 474 A 1 
ATOM 3605 O O   . TYR A 1 474 ? 21.775  19.632  28.835  1.00 93.07 474 A 1 
ATOM 3606 C CB  . TYR A 1 474 ? 22.086  16.891  28.290  1.00 94.44 474 A 1 
ATOM 3607 C CG  . TYR A 1 474 ? 20.611  16.622  28.030  1.00 94.57 474 A 1 
ATOM 3608 C CD1 . TYR A 1 474 ? 19.904  15.817  28.949  1.00 91.26 474 A 1 
ATOM 3609 C CD2 . TYR A 1 474 ? 19.956  17.076  26.873  1.00 92.05 474 A 1 
ATOM 3610 C CE1 . TYR A 1 474 ? 18.572  15.450  28.697  1.00 91.76 474 A 1 
ATOM 3611 C CE2 . TYR A 1 474 ? 18.621  16.719  26.617  1.00 91.13 474 A 1 
ATOM 3612 C CZ  . TYR A 1 474 ? 17.927  15.890  27.525  1.00 92.81 474 A 1 
ATOM 3613 O OH  . TYR A 1 474 ? 16.661  15.502  27.260  1.00 91.05 474 A 1 
ATOM 3614 N N   . PRO A 1 475 ? 22.547  20.357  26.846  1.00 95.08 475 A 1 
ATOM 3615 C CA  . PRO A 1 475 ? 22.371  21.779  27.160  1.00 93.97 475 A 1 
ATOM 3616 C C   . PRO A 1 475 ? 20.908  22.183  27.379  1.00 94.14 475 A 1 
ATOM 3617 O O   . PRO A 1 475 ? 20.636  23.137  28.105  1.00 92.36 475 A 1 
ATOM 3618 C CB  . PRO A 1 475 ? 22.990  22.525  25.970  1.00 92.85 475 A 1 
ATOM 3619 C CG  . PRO A 1 475 ? 22.865  21.536  24.814  1.00 91.49 475 A 1 
ATOM 3620 C CD  . PRO A 1 475 ? 23.073  20.190  25.498  1.00 94.02 475 A 1 
ATOM 3621 N N   . GLN A 1 476 ? 19.958  21.463  26.761  1.00 95.17 476 A 1 
ATOM 3622 C CA  . GLN A 1 476 ? 18.521  21.713  26.876  1.00 94.55 476 A 1 
ATOM 3623 C C   . GLN A 1 476 ? 17.792  20.394  27.167  1.00 95.29 476 A 1 
ATOM 3624 O O   . GLN A 1 476 ? 17.347  19.724  26.232  1.00 94.15 476 A 1 
ATOM 3625 C CB  . GLN A 1 476 ? 17.996  22.392  25.600  1.00 92.76 476 A 1 
ATOM 3626 C CG  . GLN A 1 476 ? 18.594  23.790  25.390  1.00 82.43 476 A 1 
ATOM 3627 C CD  . GLN A 1 476 ? 18.023  24.505  24.171  1.00 78.04 476 A 1 
ATOM 3628 O OE1 . GLN A 1 476 ? 17.108  24.062  23.501  1.00 69.89 476 A 1 
ATOM 3629 N NE2 . GLN A 1 476 ? 18.540  25.669  23.829  1.00 66.28 476 A 1 
ATOM 3630 N N   . PRO A 1 477 ? 17.670  19.986  28.437  1.00 95.24 477 A 1 
ATOM 3631 C CA  . PRO A 1 477 ? 16.972  18.755  28.801  1.00 95.04 477 A 1 
ATOM 3632 C C   . PRO A 1 477 ? 15.519  18.737  28.321  1.00 94.87 477 A 1 
ATOM 3633 O O   . PRO A 1 477 ? 14.742  19.650  28.613  1.00 93.12 477 A 1 
ATOM 3634 C CB  . PRO A 1 477 ? 17.080  18.649  30.322  1.00 94.17 477 A 1 
ATOM 3635 C CG  . PRO A 1 477 ? 18.370  19.411  30.625  1.00 92.52 477 A 1 
ATOM 3636 C CD  . PRO A 1 477 ? 18.335  20.540  29.605  1.00 94.17 477 A 1 
ATOM 3637 N N   . VAL A 1 478 ? 15.144  17.670  27.600  1.00 95.16 478 A 1 
ATOM 3638 C CA  . VAL A 1 478 ? 13.777  17.461  27.121  1.00 94.59 478 A 1 
ATOM 3639 C C   . VAL A 1 478 ? 12.919  16.955  28.276  1.00 95.04 478 A 1 
ATOM 3640 O O   . VAL A 1 478 ? 13.151  15.874  28.819  1.00 94.21 478 A 1 
ATOM 3641 C CB  . VAL A 1 478 ? 13.734  16.517  25.904  1.00 93.11 478 A 1 
ATOM 3642 C CG1 . VAL A 1 478 ? 12.301  16.313  25.398  1.00 88.19 478 A 1 
ATOM 3643 C CG2 . VAL A 1 478 ? 14.557  17.096  24.742  1.00 88.37 478 A 1 
ATOM 3644 N N   . ALA A 1 479 ? 11.921  17.747  28.650  1.00 95.14 479 A 1 
ATOM 3645 C CA  . ALA A 1 479 ? 10.949  17.370  29.666  1.00 95.04 479 A 1 
ATOM 3646 C C   . ALA A 1 479 ? 9.860   16.452  29.077  1.00 95.46 479 A 1 
ATOM 3647 O O   . ALA A 1 479 ? 9.513   16.598  27.902  1.00 94.38 479 A 1 
ATOM 3648 C CB  . ALA A 1 479 ? 10.356  18.642  30.286  1.00 93.87 479 A 1 
ATOM 3649 N N   . PRO A 1 480 ? 9.265   15.550  29.882  1.00 95.55 480 A 1 
ATOM 3650 C CA  . PRO A 1 480 ? 8.061   14.817  29.509  1.00 95.62 480 A 1 
ATOM 3651 C C   . PRO A 1 480 ? 6.947   15.756  29.028  1.00 95.95 480 A 1 
ATOM 3652 O O   . PRO A 1 480 ? 6.697   16.797  29.646  1.00 94.91 480 A 1 
ATOM 3653 C CB  . PRO A 1 480 ? 7.641   14.061  30.772  1.00 94.58 480 A 1 
ATOM 3654 C CG  . PRO A 1 480 ? 8.954   13.875  31.529  1.00 92.54 480 A 1 
ATOM 3655 C CD  . PRO A 1 480 ? 9.704   15.167  31.217  1.00 94.43 480 A 1 
ATOM 3656 N N   . ALA A 1 481 ? 6.251   15.382  27.946  1.00 95.02 481 A 1 
ATOM 3657 C CA  . ALA A 1 481 ? 5.129   16.174  27.450  1.00 95.04 481 A 1 
ATOM 3658 C C   . ALA A 1 481 ? 3.988   16.168  28.481  1.00 96.14 481 A 1 
ATOM 3659 O O   . ALA A 1 481 ? 3.574   15.115  28.962  1.00 95.38 481 A 1 
ATOM 3660 C CB  . ALA A 1 481 ? 4.685   15.660  26.076  1.00 93.83 481 A 1 
ATOM 3661 N N   . ALA A 1 482 ? 3.469   17.348  28.816  1.00 96.13 482 A 1 
ATOM 3662 C CA  . ALA A 1 482 ? 2.332   17.490  29.716  1.00 96.38 482 A 1 
ATOM 3663 C C   . ALA A 1 482 ? 1.023   17.430  28.917  1.00 96.35 482 A 1 
ATOM 3664 O O   . ALA A 1 482 ? 0.789   18.264  28.042  1.00 94.12 482 A 1 
ATOM 3665 C CB  . ALA A 1 482 ? 2.475   18.792  30.512  1.00 95.33 482 A 1 
ATOM 3666 N N   . VAL A 1 483 ? 0.165   16.457  29.231  1.00 96.46 483 A 1 
ATOM 3667 C CA  . VAL A 1 483 ? -1.123  16.256  28.557  1.00 96.42 483 A 1 
ATOM 3668 C C   . VAL A 1 483 ? -2.244  16.255  29.588  1.00 96.69 483 A 1 
ATOM 3669 O O   . VAL A 1 483 ? -2.177  15.579  30.608  1.00 95.81 483 A 1 
ATOM 3670 C CB  . VAL A 1 483 ? -1.117  14.966  27.709  1.00 95.72 483 A 1 
ATOM 3671 C CG1 . VAL A 1 483 ? -2.483  14.706  27.058  1.00 91.59 483 A 1 
ATOM 3672 C CG2 . VAL A 1 483 ? -0.078  15.057  26.582  1.00 91.34 483 A 1 
ATOM 3673 N N   . THR A 1 484 ? -3.304  17.003  29.301  1.00 96.75 484 A 1 
ATOM 3674 C CA  . THR A 1 484 ? -4.538  16.994  30.095  1.00 96.48 484 A 1 
ATOM 3675 C C   . THR A 1 484 ? -5.571  16.114  29.404  1.00 96.43 484 A 1 
ATOM 3676 O O   . THR A 1 484 ? -5.871  16.328  28.230  1.00 94.83 484 A 1 
ATOM 3677 C CB  . THR A 1 484 ? -5.064  18.419  30.293  1.00 95.32 484 A 1 
ATOM 3678 O OG1 . THR A 1 484 ? -4.088  19.184  30.966  1.00 86.52 484 A 1 
ATOM 3679 C CG2 . THR A 1 484 ? -6.316  18.462  31.157  1.00 84.80 484 A 1 
ATOM 3680 N N   . LEU A 1 485 ? -6.134  15.137  30.119  1.00 96.29 485 A 1 
ATOM 3681 C CA  . LEU A 1 485 ? -7.057  14.141  29.579  1.00 96.22 485 A 1 
ATOM 3682 C C   . LEU A 1 485 ? -8.257  13.957  30.512  1.00 96.63 485 A 1 
ATOM 3683 O O   . LEU A 1 485 ? -8.079  13.835  31.717  1.00 95.21 485 A 1 
ATOM 3684 C CB  . LEU A 1 485 ? -6.266  12.830  29.389  1.00 95.09 485 A 1 
ATOM 3685 C CG  . LEU A 1 485 ? -7.103  11.638  28.897  1.00 94.42 485 A 1 
ATOM 3686 C CD1 . LEU A 1 485 ? -7.717  11.907  27.523  1.00 88.72 485 A 1 
ATOM 3687 C CD2 . LEU A 1 485 ? -6.216  10.402  28.801  1.00 89.30 485 A 1 
ATOM 3688 N N   . THR A 1 486 ? -9.472  13.885  29.966  1.00 96.38 486 A 1 
ATOM 3689 C CA  . THR A 1 486 ? -10.684 13.600  30.747  1.00 96.27 486 A 1 
ATOM 3690 C C   . THR A 1 486 ? -11.247 12.215  30.430  1.00 96.41 486 A 1 
ATOM 3691 O O   . THR A 1 486 ? -11.222 11.779  29.275  1.00 95.83 486 A 1 
ATOM 3692 C CB  . THR A 1 486 ? -11.773 14.678  30.589  1.00 95.52 486 A 1 
ATOM 3693 O OG1 . THR A 1 486 ? -12.297 14.712  29.281  1.00 89.79 486 A 1 
ATOM 3694 C CG2 . THR A 1 486 ? -11.261 16.083  30.894  1.00 88.09 486 A 1 
ATOM 3695 N N   . PHE A 1 487 ? -11.809 11.529  31.439  1.00 96.61 487 A 1 
ATOM 3696 C CA  . PHE A 1 487 ? -12.497 10.246  31.242  1.00 96.42 487 A 1 
ATOM 3697 C C   . PHE A 1 487 ? -13.716 10.388  30.324  1.00 96.23 487 A 1 
ATOM 3698 O O   . PHE A 1 487 ? -13.951 9.527   29.474  1.00 95.04 487 A 1 
ATOM 3699 C CB  . PHE A 1 487 ? -12.917 9.659   32.596  1.00 95.82 487 A 1 
ATOM 3700 C CG  . PHE A 1 487 ? -11.763 9.184   33.456  1.00 95.72 487 A 1 
ATOM 3701 C CD1 . PHE A 1 487 ? -11.130 7.964   33.157  1.00 92.23 487 A 1 
ATOM 3702 C CD2 . PHE A 1 487 ? -11.335 9.942   34.556  1.00 93.00 487 A 1 
ATOM 3703 C CE1 . PHE A 1 487 ? -10.067 7.505   33.958  1.00 92.15 487 A 1 
ATOM 3704 C CE2 . PHE A 1 487 ? -10.273 9.484   35.358  1.00 92.40 487 A 1 
ATOM 3705 C CZ  . PHE A 1 487 ? -9.638  8.264   35.061  1.00 93.58 487 A 1 
ATOM 3706 N N   . ASP A 1 488 ? -14.449 11.501  30.402  1.00 95.92 488 A 1 
ATOM 3707 C CA  . ASP A 1 488 ? -15.552 11.803  29.483  1.00 95.50 488 A 1 
ATOM 3708 C C   . ASP A 1 488 ? -15.088 11.826  28.016  1.00 95.45 488 A 1 
ATOM 3709 O O   . ASP A 1 488 ? -15.750 11.256  27.143  1.00 94.20 488 A 1 
ATOM 3710 C CB  . ASP A 1 488 ? -16.193 13.139  29.871  1.00 94.95 488 A 1 
ATOM 3711 C CG  . ASP A 1 488 ? -17.247 13.556  28.845  1.00 90.66 488 A 1 
ATOM 3712 O OD1 . ASP A 1 488 ? -18.344 12.960  28.814  1.00 81.50 488 A 1 
ATOM 3713 O OD2 . ASP A 1 488 ? -16.926 14.445  28.015  1.00 80.73 488 A 1 
ATOM 3714 N N   . LYS A 1 489 ? -13.935 12.424  27.713  1.00 95.20 489 A 1 
ATOM 3715 C CA  . LYS A 1 489 ? -13.397 12.449  26.346  1.00 95.11 489 A 1 
ATOM 3716 C C   . LYS A 1 489 ? -13.002 11.050  25.863  1.00 95.25 489 A 1 
ATOM 3717 O O   . LYS A 1 489 ? -13.312 10.709  24.720  1.00 94.26 489 A 1 
ATOM 3718 C CB  . LYS A 1 489 ? -12.245 13.462  26.240  1.00 94.84 489 A 1 
ATOM 3719 C CG  . LYS A 1 489 ? -11.811 13.645  24.774  1.00 93.32 489 A 1 
ATOM 3720 C CD  . LYS A 1 489 ? -10.829 14.811  24.610  1.00 90.32 489 A 1 
ATOM 3721 C CE  . LYS A 1 489 ? -10.454 14.938  23.127  1.00 85.78 489 A 1 
ATOM 3722 N NZ  . LYS A 1 489 ? -9.543  16.073  22.873  1.00 79.40 489 A 1 
ATOM 3723 N N   . ILE A 1 490 ? -12.380 10.231  26.728  1.00 95.81 490 A 1 
ATOM 3724 C CA  . ILE A 1 490 ? -12.058 8.824   26.422  1.00 95.63 490 A 1 
ATOM 3725 C C   . ILE A 1 490 ? -13.340 8.079   26.045  1.00 95.01 490 A 1 
ATOM 3726 O O   . ILE A 1 490 ? -13.426 7.503   24.961  1.00 93.56 490 A 1 
ATOM 3727 C CB  . ILE A 1 490 ? -11.353 8.124   27.615  1.00 95.73 490 A 1 
ATOM 3728 C CG1 . ILE A 1 490 ? -10.008 8.793   27.960  1.00 93.94 490 A 1 
ATOM 3729 C CG2 . ILE A 1 490 ? -11.121 6.631   27.304  1.00 93.55 490 A 1 
ATOM 3730 C CD1 . ILE A 1 490 ? -9.423  8.347   29.306  1.00 91.23 490 A 1 
ATOM 3731 N N   . ASN A 1 491 ? -14.357 8.134   26.900  1.00 95.85 491 A 1 
ATOM 3732 C CA  . ASN A 1 491 ? -15.611 7.404   26.727  1.00 94.90 491 A 1 
ATOM 3733 C C   . ASN A 1 491 ? -16.388 7.861   25.485  1.00 94.07 491 A 1 
ATOM 3734 O O   . ASN A 1 491 ? -16.923 7.028   24.751  1.00 92.45 491 A 1 
ATOM 3735 C CB  . ASN A 1 491 ? -16.443 7.569   28.009  1.00 94.51 491 A 1 
ATOM 3736 C CG  . ASN A 1 491 ? -15.822 6.882   29.213  1.00 94.08 491 A 1 
ATOM 3737 O OD1 . ASN A 1 491 ? -15.108 5.898   29.109  1.00 87.39 491 A 1 
ATOM 3738 N ND2 . ASN A 1 491 ? -16.110 7.353   30.401  1.00 87.44 491 A 1 
ATOM 3739 N N   . ARG A 1 492 ? -16.414 9.173   25.201  1.00 93.91 492 A 1 
ATOM 3740 C CA  . ARG A 1 492 ? -17.047 9.715   23.985  1.00 93.15 492 A 1 
ATOM 3741 C C   . ARG A 1 492 ? -16.359 9.248   22.705  1.00 92.98 492 A 1 
ATOM 3742 O O   . ARG A 1 492 ? -17.058 8.917   21.752  1.00 91.35 492 A 1 
ATOM 3743 C CB  . ARG A 1 492 ? -17.092 11.248  24.034  1.00 92.88 492 A 1 
ATOM 3744 C CG  . ARG A 1 492 ? -18.221 11.754  24.943  1.00 86.05 492 A 1 
ATOM 3745 C CD  . ARG A 1 492 ? -18.429 13.265  24.782  1.00 84.26 492 A 1 
ATOM 3746 N NE  . ARG A 1 492 ? -17.345 14.049  25.376  1.00 74.50 492 A 1 
ATOM 3747 C CZ  . ARG A 1 492 ? -16.996 15.287  25.099  1.00 67.11 492 A 1 
ATOM 3748 N NH1 . ARG A 1 492 ? -17.557 15.983  24.160  1.00 59.68 492 A 1 
ATOM 3749 N NH2 . ARG A 1 492 ? -16.069 15.856  25.805  1.00 56.86 492 A 1 
ATOM 3750 N N   . LEU A 1 493 ? -15.026 9.219   22.671  1.00 93.51 493 A 1 
ATOM 3751 C CA  . LEU A 1 493 ? -14.282 8.758   21.495  1.00 92.67 493 A 1 
ATOM 3752 C C   . LEU A 1 493 ? -14.337 7.234   21.335  1.00 91.90 493 A 1 
ATOM 3753 O O   . LEU A 1 493 ? -14.484 6.756   20.216  1.00 90.27 493 A 1 
ATOM 3754 C CB  . LEU A 1 493 ? -12.827 9.256   21.564  1.00 92.25 493 A 1 
ATOM 3755 C CG  . LEU A 1 493 ? -12.660 10.762  21.286  1.00 85.24 493 A 1 
ATOM 3756 C CD1 . LEU A 1 493 ? -11.192 11.154  21.453  1.00 78.39 493 A 1 
ATOM 3757 C CD2 . LEU A 1 493 ? -13.067 11.154  19.862  1.00 78.04 493 A 1 
ATOM 3758 N N   . ALA A 1 494 ? -14.290 6.482   22.438  1.00 93.39 494 A 1 
ATOM 3759 C CA  . ALA A 1 494 ? -14.441 5.029   22.423  1.00 92.34 494 A 1 
ATOM 3760 C C   . ALA A 1 494 ? -15.872 4.586   22.066  1.00 90.71 494 A 1 
ATOM 3761 O O   . ALA A 1 494 ? -16.082 3.473   21.594  1.00 86.87 494 A 1 
ATOM 3762 C CB  . ALA A 1 494 ? -14.025 4.493   23.800  1.00 92.37 494 A 1 
ATOM 3763 N N   . GLY A 1 495 ? -16.868 5.442   22.300  1.00 91.62 495 A 1 
ATOM 3764 C CA  . GLY A 1 495 ? -18.282 5.097   22.124  1.00 89.95 495 A 1 
ATOM 3765 C C   . GLY A 1 495 ? -18.847 4.189   23.226  1.00 90.20 495 A 1 
ATOM 3766 O O   . GLY A 1 495 ? -20.000 3.762   23.132  1.00 87.77 495 A 1 
ATOM 3767 N N   . GLN A 1 496 ? -18.064 3.904   24.272  1.00 91.49 496 A 1 
ATOM 3768 C CA  . GLN A 1 496 ? -18.466 3.141   25.456  1.00 92.18 496 A 1 
ATOM 3769 C C   . GLN A 1 496 ? -17.698 3.608   26.695  1.00 93.79 496 A 1 
ATOM 3770 O O   . GLN A 1 496 ? -16.657 4.255   26.590  1.00 92.64 496 A 1 
ATOM 3771 C CB  . GLN A 1 496 ? -18.282 1.633   25.211  1.00 89.05 496 A 1 
ATOM 3772 C CG  . GLN A 1 496 ? -16.807 1.172   25.158  1.00 84.28 496 A 1 
ATOM 3773 C CD  . GLN A 1 496 ? -16.688 -0.327  24.905  1.00 85.81 496 A 1 
ATOM 3774 O OE1 . GLN A 1 496 ? -17.531 -0.946  24.276  1.00 78.46 496 A 1 
ATOM 3775 N NE2 . GLN A 1 496 ? -15.648 -0.976  25.373  1.00 77.62 496 A 1 
ATOM 3776 N N   . VAL A 1 497 ? -18.210 3.267   27.876  1.00 93.69 497 A 1 
ATOM 3777 C CA  . VAL A 1 497 ? -17.545 3.580   29.149  1.00 94.19 497 A 1 
ATOM 3778 C C   . VAL A 1 497 ? -16.447 2.555   29.416  1.00 94.35 497 A 1 
ATOM 3779 O O   . VAL A 1 497 ? -16.728 1.364   29.551  1.00 93.13 497 A 1 
ATOM 3780 C CB  . VAL A 1 497 ? -18.555 3.645   30.310  1.00 93.62 497 A 1 
ATOM 3781 C CG1 . VAL A 1 497 ? -17.860 3.948   31.644  1.00 90.26 497 A 1 
ATOM 3782 C CG2 . VAL A 1 497 ? -19.596 4.745   30.066  1.00 89.49 497 A 1 
ATOM 3783 N N   . ILE A 1 498 ? -15.204 3.025   29.525  1.00 94.89 498 A 1 
ATOM 3784 C CA  . ILE A 1 498 ? -14.062 2.225   29.984  1.00 95.12 498 A 1 
ATOM 3785 C C   . ILE A 1 498 ? -13.865 2.509   31.481  1.00 95.45 498 A 1 
ATOM 3786 O O   . ILE A 1 498 ? -13.785 3.677   31.865  1.00 94.90 498 A 1 
ATOM 3787 C CB  . ILE A 1 498 ? -12.795 2.514   29.146  1.00 94.87 498 A 1 
ATOM 3788 C CG1 . ILE A 1 498 ? -13.079 2.275   27.642  1.00 93.26 498 A 1 
ATOM 3789 C CG2 . ILE A 1 498 ? -11.634 1.620   29.636  1.00 92.81 498 A 1 
ATOM 3790 C CD1 . ILE A 1 498 ? -11.889 2.543   26.719  1.00 88.32 498 A 1 
ATOM 3791 N N   . PRO A 1 499 ? -13.784 1.477   32.352  1.00 95.37 499 A 1 
ATOM 3792 C CA  . PRO A 1 499 ? -13.597 1.695   33.784  1.00 95.25 499 A 1 
ATOM 3793 C C   . PRO A 1 499 ? -12.337 2.516   34.085  1.00 95.74 499 A 1 
ATOM 3794 O O   . PRO A 1 499 ? -11.258 2.210   33.581  1.00 95.46 499 A 1 
ATOM 3795 C CB  . PRO A 1 499 ? -13.523 0.299   34.411  1.00 94.41 499 A 1 
ATOM 3796 C CG  . PRO A 1 499 ? -14.294 -0.578  33.426  1.00 93.00 499 A 1 
ATOM 3797 C CD  . PRO A 1 499 ? -13.970 0.054   32.077  1.00 94.13 499 A 1 
ATOM 3798 N N   . GLU A 1 500 ? -12.449 3.508   34.963  1.00 95.29 500 A 1 
ATOM 3799 C CA  . GLU A 1 500 ? -11.333 4.404   35.313  1.00 95.49 500 A 1 
ATOM 3800 C C   . GLU A 1 500 ? -10.082 3.649   35.782  1.00 95.35 500 A 1 
ATOM 3801 O O   . GLU A 1 500 ? -8.973  3.935   35.336  1.00 94.22 500 A 1 
ATOM 3802 C CB  . GLU A 1 500 ? -11.750 5.364   36.433  1.00 94.80 500 A 1 
ATOM 3803 C CG  . GLU A 1 500 ? -12.938 6.269   36.095  1.00 92.34 500 A 1 
ATOM 3804 C CD  . GLU A 1 500 ? -13.200 7.285   37.218  1.00 91.81 500 A 1 
ATOM 3805 O OE1 . GLU A 1 500 ? -14.068 8.162   37.049  1.00 85.14 500 A 1 
ATOM 3806 O OE2 . GLU A 1 500 ? -12.497 7.232   38.260  1.00 86.24 500 A 1 
ATOM 3807 N N   . LYS A 1 501 ? -10.262 2.611   36.616  1.00 94.40 501 A 1 
ATOM 3808 C CA  . LYS A 1 501 ? -9.159  1.761   37.086  1.00 93.60 501 A 1 
ATOM 3809 C C   . LYS A 1 501 ? -8.419  1.072   35.940  1.00 94.01 501 A 1 
ATOM 3810 O O   . LYS A 1 501 ? -7.204  0.925   36.006  1.00 92.87 501 A 1 
ATOM 3811 C CB  . LYS A 1 501 ? -9.678  0.697   38.062  1.00 92.48 501 A 1 
ATOM 3812 C CG  . LYS A 1 501 ? -10.123 1.291   39.404  1.00 80.39 501 A 1 
ATOM 3813 C CD  . LYS A 1 501 ? -10.499 0.163   40.376  1.00 73.26 501 A 1 
ATOM 3814 C CE  . LYS A 1 501 ? -10.896 0.742   41.731  1.00 63.10 501 A 1 
ATOM 3815 N NZ  . LYS A 1 501 ? -11.236 -0.330  42.698  1.00 53.53 501 A 1 
ATOM 3816 N N   . THR A 1 502 ? -9.148  0.658   34.896  1.00 94.41 502 A 1 
ATOM 3817 C CA  . THR A 1 502 ? -8.555  0.055   33.696  1.00 94.28 502 A 1 
ATOM 3818 C C   . THR A 1 502 ? -7.714  1.083   32.950  1.00 94.84 502 A 1 
ATOM 3819 O O   . THR A 1 502 ? -6.571  0.792   32.611  1.00 94.11 502 A 1 
ATOM 3820 C CB  . THR A 1 502 ? -9.637  -0.524  32.772  1.00 93.51 502 A 1 
ATOM 3821 O OG1 . THR A 1 502 ? -10.420 -1.454  33.486  1.00 89.81 502 A 1 
ATOM 3822 C CG2 . THR A 1 502 ? -9.065  -1.252  31.558  1.00 89.68 502 A 1 
ATOM 3823 N N   . VAL A 1 503 ? -8.237  2.298   32.759  1.00 95.30 503 A 1 
ATOM 3824 C CA  . VAL A 1 503 ? -7.493  3.405   32.136  1.00 95.78 503 A 1 
ATOM 3825 C C   . VAL A 1 503 ? -6.218  3.713   32.923  1.00 95.87 503 A 1 
ATOM 3826 O O   . VAL A 1 503 ? -5.135  3.738   32.344  1.00 95.36 503 A 1 
ATOM 3827 C CB  . VAL A 1 503 ? -8.377  4.665   32.007  1.00 95.63 503 A 1 
ATOM 3828 C CG1 . VAL A 1 503 ? -7.592  5.878   31.501  1.00 93.68 503 A 1 
ATOM 3829 C CG2 . VAL A 1 503 ? -9.546  4.417   31.046  1.00 93.29 503 A 1 
ATOM 3830 N N   . GLU A 1 504 ? -6.317  3.880   34.243  1.00 95.42 504 A 1 
ATOM 3831 C CA  . GLU A 1 504 ? -5.155  4.160   35.096  1.00 95.18 504 A 1 
ATOM 3832 C C   . GLU A 1 504 ? -4.118  3.027   35.062  1.00 94.97 504 A 1 
ATOM 3833 O O   . GLU A 1 504 ? -2.917  3.294   35.030  1.00 94.01 504 A 1 
ATOM 3834 C CB  . GLU A 1 504 ? -5.601  4.386   36.547  1.00 94.80 504 A 1 
ATOM 3835 C CG  . GLU A 1 504 ? -6.377  5.696   36.760  1.00 93.02 504 A 1 
ATOM 3836 C CD  . GLU A 1 504 ? -6.755  5.935   38.233  1.00 92.20 504 A 1 
ATOM 3837 O OE1 . GLU A 1 504 ? -7.333  7.008   38.519  1.00 85.56 504 A 1 
ATOM 3838 O OE2 . GLU A 1 504 ? -6.437  5.079   39.093  1.00 86.62 504 A 1 
ATOM 3839 N N   . THR A 1 505 ? -4.571  1.759   35.044  1.00 94.44 505 A 1 
ATOM 3840 C CA  . THR A 1 505 ? -3.684  0.588   34.928  1.00 93.78 505 A 1 
ATOM 3841 C C   . THR A 1 505 ? -2.929  0.605   33.602  1.00 94.23 505 A 1 
ATOM 3842 O O   . THR A 1 505 ? -1.711  0.434   33.599  1.00 93.24 505 A 1 
ATOM 3843 C CB  . THR A 1 505 ? -4.465  -0.725  35.074  1.00 92.67 505 A 1 
ATOM 3844 O OG1 . THR A 1 505 ? -5.089  -0.760  36.336  1.00 87.46 505 A 1 
ATOM 3845 C CG2 . THR A 1 505 ? -3.572  -1.966  34.984  1.00 87.06 505 A 1 
ATOM 3846 N N   . ILE A 1 506 ? -3.626  0.861   32.490  1.00 94.58 506 A 1 
ATOM 3847 C CA  . ILE A 1 506 ? -3.010  0.957   31.159  1.00 94.79 506 A 1 
ATOM 3848 C C   . ILE A 1 506 ? -1.980  2.093   31.125  1.00 95.02 506 A 1 
ATOM 3849 O O   . ILE A 1 506 ? -0.844  1.860   30.721  1.00 94.25 506 A 1 
ATOM 3850 C CB  . ILE A 1 506 ? -4.091  1.119   30.070  1.00 94.78 506 A 1 
ATOM 3851 C CG1 . ILE A 1 506 ? -4.917  -0.184  29.934  1.00 93.48 506 A 1 
ATOM 3852 C CG2 . ILE A 1 506 ? -3.448  1.479   28.716  1.00 93.46 506 A 1 
ATOM 3853 C CD1 . ILE A 1 506 ? -6.192  -0.027  29.098  1.00 91.37 506 A 1 
ATOM 3854 N N   . LEU A 1 507 ? -2.334  3.289   31.597  1.00 95.59 507 A 1 
ATOM 3855 C CA  . LEU A 1 507 ? -1.426  4.444   31.615  1.00 95.69 507 A 1 
ATOM 3856 C C   . LEU A 1 507 ? -0.137  4.137   32.393  1.00 95.36 507 A 1 
ATOM 3857 O O   . LEU A 1 507 ? 0.956   4.335   31.866  1.00 94.76 507 A 1 
ATOM 3858 C CB  . LEU A 1 507 ? -2.149  5.662   32.222  1.00 96.15 507 A 1 
ATOM 3859 C CG  . LEU A 1 507 ? -3.259  6.263   31.339  1.00 95.70 507 A 1 
ATOM 3860 C CD1 . LEU A 1 507 ? -4.024  7.320   32.139  1.00 93.20 507 A 1 
ATOM 3861 C CD2 . LEU A 1 507 ? -2.704  6.925   30.079  1.00 93.55 507 A 1 
ATOM 3862 N N   . ARG A 1 508 ? -0.261  3.579   33.602  1.00 95.27 508 A 1 
ATOM 3863 C CA  . ARG A 1 508 ? 0.903   3.190   34.419  1.00 94.38 508 A 1 
ATOM 3864 C C   . ARG A 1 508 ? 1.741   2.104   33.750  1.00 94.23 508 A 1 
ATOM 3865 O O   . ARG A 1 508 ? 2.962   2.183   33.781  1.00 93.00 508 A 1 
ATOM 3866 C CB  . ARG A 1 508 ? 0.440   2.712   35.797  1.00 93.74 508 A 1 
ATOM 3867 C CG  . ARG A 1 508 ? -0.097  3.852   36.668  1.00 87.47 508 A 1 
ATOM 3868 C CD  . ARG A 1 508 ? -0.661  3.289   37.973  1.00 84.17 508 A 1 
ATOM 3869 N NE  . ARG A 1 508 ? -1.403  4.299   38.749  1.00 76.73 508 A 1 
ATOM 3870 C CZ  . ARG A 1 508 ? -0.907  5.223   39.553  1.00 69.55 508 A 1 
ATOM 3871 N NH1 . ARG A 1 508 ? 0.374   5.331   39.793  1.00 60.17 508 A 1 
ATOM 3872 N NH2 . ARG A 1 508 ? -1.704  6.074   40.128  1.00 62.07 508 A 1 
ATOM 3873 N N   . SER A 1 509 ? 1.095   1.109   33.119  1.00 93.79 509 A 1 
ATOM 3874 C CA  . SER A 1 509 ? 1.788   0.019   32.411  1.00 93.03 509 A 1 
ATOM 3875 C C   . SER A 1 509 ? 2.547   0.513   31.177  1.00 93.40 509 A 1 
ATOM 3876 O O   . SER A 1 509 ? 3.571   -0.053  30.810  1.00 92.06 509 A 1 
ATOM 3877 C CB  . SER A 1 509 ? 0.792   -1.058  31.982  1.00 91.94 509 A 1 
ATOM 3878 O OG  . SER A 1 509 ? 0.081   -1.555  33.094  1.00 82.26 509 A 1 
ATOM 3879 N N   . LEU A 1 510 ? 2.077   1.587   30.553  1.00 93.78 510 A 1 
ATOM 3880 C CA  . LEU A 1 510 ? 2.759   2.289   29.462  1.00 93.59 510 A 1 
ATOM 3881 C C   . LEU A 1 510 ? 3.813   3.302   29.947  1.00 94.16 510 A 1 
ATOM 3882 O O   . LEU A 1 510 ? 4.322   4.078   29.137  1.00 93.19 510 A 1 
ATOM 3883 C CB  . LEU A 1 510 ? 1.702   2.957   28.566  1.00 93.38 510 A 1 
ATOM 3884 C CG  . LEU A 1 510 ? 0.815   1.985   27.767  1.00 92.31 510 A 1 
ATOM 3885 C CD1 . LEU A 1 510 ? -0.188  2.807   26.954  1.00 90.00 510 A 1 
ATOM 3886 C CD2 . LEU A 1 510 ? 1.628   1.118   26.804  1.00 90.16 510 A 1 
ATOM 3887 N N   . GLU A 1 511 ? 4.116   3.308   31.243  1.00 94.27 511 A 1 
ATOM 3888 C CA  . GLU A 1 511 ? 5.039   4.239   31.909  1.00 94.14 511 A 1 
ATOM 3889 C C   . GLU A 1 511 ? 4.615   5.721   31.790  1.00 95.13 511 A 1 
ATOM 3890 O O   . GLU A 1 511 ? 5.432   6.628   31.944  1.00 94.03 511 A 1 
ATOM 3891 C CB  . GLU A 1 511 ? 6.500   3.979   31.482  1.00 92.60 511 A 1 
ATOM 3892 C CG  . GLU A 1 511 ? 6.973   2.521   31.679  1.00 90.32 511 A 1 
ATOM 3893 C CD  . GLU A 1 511 ? 8.409   2.278   31.170  1.00 89.37 511 A 1 
ATOM 3894 O OE1 . GLU A 1 511 ? 9.082   1.366   31.706  1.00 82.16 511 A 1 
ATOM 3895 O OE2 . GLU A 1 511 ? 8.844   2.957   30.211  1.00 83.28 511 A 1 
ATOM 3896 N N   . ILE A 1 512 ? 3.328   5.990   31.544  1.00 95.05 512 A 1 
ATOM 3897 C CA  . ILE A 1 512 ? 2.754   7.343   31.550  1.00 95.88 512 A 1 
ATOM 3898 C C   . ILE A 1 512 ? 2.458   7.737   33.004  1.00 96.34 512 A 1 
ATOM 3899 O O   . ILE A 1 512 ? 1.622   7.125   33.677  1.00 95.61 512 A 1 
ATOM 3900 C CB  . ILE A 1 512 ? 1.509   7.428   30.633  1.00 95.94 512 A 1 
ATOM 3901 C CG1 . ILE A 1 512 ? 1.907   7.139   29.162  1.00 94.91 512 A 1 
ATOM 3902 C CG2 . ILE A 1 512 ? 0.844   8.811   30.757  1.00 94.66 512 A 1 
ATOM 3903 C CD1 . ILE A 1 512 ? 0.730   7.048   28.177  1.00 91.86 512 A 1 
ATOM 3904 N N   . ASP A 1 513 ? 3.154   8.765   33.489  1.00 96.02 513 A 1 
ATOM 3905 C CA  . ASP A 1 513 ? 2.992   9.262   34.862  1.00 96.39 513 A 1 
ATOM 3906 C C   . ASP A 1 513 ? 1.687   10.062  35.016  1.00 97.00 513 A 1 
ATOM 3907 O O   . ASP A 1 513 ? 1.394   10.972  34.236  1.00 96.29 513 A 1 
ATOM 3908 C CB  . ASP A 1 513 ? 4.221   10.092  35.272  1.00 95.46 513 A 1 
ATOM 3909 C CG  . ASP A 1 513 ? 4.108   10.675  36.685  1.00 91.99 513 A 1 
ATOM 3910 O OD1 . ASP A 1 513 ? 3.599   9.946   37.567  1.00 84.77 513 A 1 
ATOM 3911 O OD2 . ASP A 1 513 ? 4.502   11.857  36.874  1.00 84.15 513 A 1 
ATOM 3912 N N   . ILE A 1 514 ? 0.907   9.721   36.038  1.00 96.65 514 A 1 
ATOM 3913 C CA  . ILE A 1 514 ? -0.296  10.462  36.429  1.00 96.64 514 A 1 
ATOM 3914 C C   . ILE A 1 514 ? 0.121   11.474  37.499  1.00 96.44 514 A 1 
ATOM 3915 O O   . ILE A 1 514 ? 0.109   11.176  38.695  1.00 94.76 514 A 1 
ATOM 3916 C CB  . ILE A 1 514 ? -1.439  9.517   36.884  1.00 96.21 514 A 1 
ATOM 3917 C CG1 . ILE A 1 514 ? -1.774  8.464   35.798  1.00 94.89 514 A 1 
ATOM 3918 C CG2 . ILE A 1 514 ? -2.687  10.356  37.228  1.00 94.64 514 A 1 
ATOM 3919 C CD1 . ILE A 1 514 ? -2.788  7.396   36.242  1.00 91.79 514 A 1 
ATOM 3920 N N   . ALA A 1 515 ? 0.503   12.667  37.048  1.00 96.19 515 A 1 
ATOM 3921 C CA  . ALA A 1 515 ? 1.018   13.743  37.894  1.00 95.53 515 A 1 
ATOM 3922 C C   . ALA A 1 515 ? -0.046  14.359  38.818  1.00 95.37 515 A 1 
ATOM 3923 O O   . ALA A 1 515 ? 0.284   14.925  39.862  1.00 92.35 515 A 1 
ATOM 3924 C CB  . ALA A 1 515 ? 1.629   14.810  36.973  1.00 94.67 515 A 1 
ATOM 3925 N N   . GLY A 1 516 ? -1.324  14.255  38.431  1.00 95.38 516 A 1 
ATOM 3926 C CA  . GLY A 1 516 ? -2.431  14.734  39.248  1.00 95.14 516 A 1 
ATOM 3927 C C   . GLY A 1 516 ? -3.795  14.338  38.695  1.00 95.68 516 A 1 
ATOM 3928 O O   . GLY A 1 516 ? -3.941  13.999  37.522  1.00 94.08 516 A 1 
ATOM 3929 N N   . ARG A 1 517 ? -4.818  14.409  39.567  1.00 95.08 517 A 1 
ATOM 3930 C CA  . ARG A 1 517 ? -6.223  14.166  39.215  1.00 94.89 517 A 1 
ATOM 3931 C C   . ARG A 1 517 ? -7.114  15.225  39.862  1.00 94.72 517 A 1 
ATOM 3932 O O   . ARG A 1 517 ? -7.033  15.450  41.063  1.00 91.21 517 A 1 
ATOM 3933 C CB  . ARG A 1 517 ? -6.601  12.729  39.617  1.00 93.05 517 A 1 
ATOM 3934 C CG  . ARG A 1 517 ? -8.064  12.405  39.283  1.00 90.96 517 A 1 
ATOM 3935 C CD  . ARG A 1 517 ? -8.407  10.937  39.546  1.00 88.29 517 A 1 
ATOM 3936 N NE  . ARG A 1 517 ? -9.850  10.737  39.358  1.00 84.07 517 A 1 
ATOM 3937 C CZ  . ARG A 1 517 ? -10.527 9.609   39.215  1.00 82.23 517 A 1 
ATOM 3938 N NH1 . ARG A 1 517 ? -10.002 8.414   39.265  1.00 75.82 517 A 1 
ATOM 3939 N NH2 . ARG A 1 517 ? -11.795 9.680   39.005  1.00 75.47 517 A 1 
ATOM 3940 N N   . GLN A 1 518 ? -7.980  15.850  39.068  1.00 94.38 518 A 1 
ATOM 3941 C CA  . GLN A 1 518 ? -8.986  16.807  39.527  1.00 93.39 518 A 1 
ATOM 3942 C C   . GLN A 1 518 ? -10.356 16.411  38.966  1.00 93.26 518 A 1 
ATOM 3943 O O   . GLN A 1 518 ? -10.677 16.703  37.818  1.00 89.51 518 A 1 
ATOM 3944 C CB  . GLN A 1 518 ? -8.600  18.239  39.115  1.00 91.43 518 A 1 
ATOM 3945 C CG  . GLN A 1 518 ? -7.336  18.748  39.821  1.00 80.00 518 A 1 
ATOM 3946 C CD  . GLN A 1 518 ? -7.013  20.202  39.480  1.00 74.22 518 A 1 
ATOM 3947 O OE1 . GLN A 1 518 ? -7.741  20.905  38.804  1.00 66.95 518 A 1 
ATOM 3948 N NE2 . GLN A 1 518 ? -5.899  20.720  39.945  1.00 63.81 518 A 1 
ATOM 3949 N N   . GLY A 1 519 ? -11.161 15.707  39.763  1.00 92.77 519 A 1 
ATOM 3950 C CA  . GLY A 1 519 ? -12.450 15.163  39.320  1.00 92.46 519 A 1 
ATOM 3951 C C   . GLY A 1 519 ? -12.277 14.181  38.157  1.00 92.98 519 A 1 
ATOM 3952 O O   . GLY A 1 519 ? -11.572 13.181  38.298  1.00 89.59 519 A 1 
ATOM 3953 N N   . ASP A 1 520 ? -12.901 14.486  37.016  1.00 93.88 520 A 1 
ATOM 3954 C CA  . ASP A 1 520 ? -12.822 13.713  35.768  1.00 93.59 520 A 1 
ATOM 3955 C C   . ASP A 1 520 ? -11.495 13.914  34.998  1.00 94.56 520 A 1 
ATOM 3956 O O   . ASP A 1 520 ? -11.221 13.213  34.032  1.00 91.33 520 A 1 
ATOM 3957 C CB  . ASP A 1 520 ? -14.029 14.117  34.890  1.00 90.39 520 A 1 
ATOM 3958 C CG  . ASP A 1 520 ? -14.148 13.289  33.608  1.00 83.76 520 A 1 
ATOM 3959 O OD1 . ASP A 1 520 ? -14.314 12.061  33.731  1.00 75.57 520 A 1 
ATOM 3960 O OD2 . ASP A 1 520 ? -14.047 13.872  32.504  1.00 76.02 520 A 1 
ATOM 3961 N N   . CYS A 1 521 ? -10.669 14.866  35.389  1.00 95.56 521 A 1 
ATOM 3962 C CA  . CYS A 1 521 ? -9.502  15.327  34.642  1.00 96.01 521 A 1 
ATOM 3963 C C   . CYS A 1 521 ? -8.189  14.754  35.202  1.00 96.59 521 A 1 
ATOM 3964 O O   . CYS A 1 521 ? -7.877  14.931  36.385  1.00 94.91 521 A 1 
ATOM 3965 C CB  . CYS A 1 521 ? -9.521  16.857  34.656  1.00 93.61 521 A 1 
ATOM 3966 S SG  . CYS A 1 521 ? -8.235  17.521  33.579  1.00 84.88 521 A 1 
ATOM 3967 N N   . LEU A 1 522 ? -7.399  14.116  34.331  1.00 95.73 522 A 1 
ATOM 3968 C CA  . LEU A 1 522 ? -6.052  13.628  34.602  1.00 96.05 522 A 1 
ATOM 3969 C C   . LEU A 1 522 ? -5.011  14.605  34.044  1.00 96.59 522 A 1 
ATOM 3970 O O   . LEU A 1 522 ? -5.126  15.068  32.911  1.00 95.54 522 A 1 
ATOM 3971 C CB  . LEU A 1 522 ? -5.866  12.228  33.991  1.00 95.54 522 A 1 
ATOM 3972 C CG  . LEU A 1 522 ? -6.806  11.131  34.524  1.00 94.46 522 A 1 
ATOM 3973 C CD1 . LEU A 1 522 ? -6.504  9.819   33.802  1.00 90.13 522 A 1 
ATOM 3974 C CD2 . LEU A 1 522 ? -6.633  10.911  36.027  1.00 90.44 522 A 1 
ATOM 3975 N N   . GLN A 1 523 ? -3.971  14.869  34.816  1.00 96.79 523 A 1 
ATOM 3976 C CA  . GLN A 1 523 ? -2.747  15.527  34.367  1.00 96.84 523 A 1 
ATOM 3977 C C   . GLN A 1 523 ? -1.674  14.463  34.169  1.00 97.08 523 A 1 
ATOM 3978 O O   . GLN A 1 523 ? -1.285  13.788  35.123  1.00 96.02 523 A 1 
ATOM 3979 C CB  . GLN A 1 523 ? -2.294  16.580  35.382  1.00 96.13 523 A 1 
ATOM 3980 C CG  . GLN A 1 523 ? -3.289  17.740  35.489  1.00 88.02 523 A 1 
ATOM 3981 C CD  . GLN A 1 523 ? -2.827  18.821  36.463  1.00 80.43 523 A 1 
ATOM 3982 O OE1 . GLN A 1 523 ? -1.809  18.735  37.129  1.00 69.94 523 A 1 
ATOM 3983 N NE2 . GLN A 1 523 ? -3.569  19.894  36.586  1.00 65.66 523 A 1 
ATOM 3984 N N   . LEU A 1 524 ? -1.226  14.300  32.933  1.00 96.50 524 A 1 
ATOM 3985 C CA  . LEU A 1 524 ? -0.308  13.245  32.529  1.00 96.87 524 A 1 
ATOM 3986 C C   . LEU A 1 524 ? 1.053   13.825  32.150  1.00 97.11 524 A 1 
ATOM 3987 O O   . LEU A 1 524 ? 1.135   14.907  31.572  1.00 96.25 524 A 1 
ATOM 3988 C CB  . LEU A 1 524 ? -0.914  12.444  31.366  1.00 96.79 524 A 1 
ATOM 3989 C CG  . LEU A 1 524 ? -2.316  11.864  31.626  1.00 96.22 524 A 1 
ATOM 3990 C CD1 . LEU A 1 524 ? -2.787  11.116  30.385  1.00 92.87 524 A 1 
ATOM 3991 C CD2 . LEU A 1 524 ? -2.332  10.901  32.816  1.00 93.05 524 A 1 
ATOM 3992 N N   . ARG A 1 525 ? 2.109   13.062  32.423  1.00 97.33 525 A 1 
ATOM 3993 C CA  . ARG A 1 525 ? 3.462   13.287  31.913  1.00 97.19 525 A 1 
ATOM 3994 C C   . ARG A 1 525 ? 3.856   12.116  31.031  1.00 96.94 525 A 1 
ATOM 3995 O O   . ARG A 1 525 ? 3.982   10.988  31.506  1.00 95.61 525 A 1 
ATOM 3996 C CB  . ARG A 1 525 ? 4.447   13.459  33.065  1.00 96.52 525 A 1 
ATOM 3997 C CG  . ARG A 1 525 ? 4.220   14.765  33.823  1.00 92.27 525 A 1 
ATOM 3998 C CD  . ARG A 1 525 ? 5.198   14.814  34.992  1.00 89.62 525 A 1 
ATOM 3999 N NE  . ARG A 1 525 ? 5.044   16.038  35.784  1.00 80.01 525 A 1 
ATOM 4000 C CZ  . ARG A 1 525 ? 5.530   16.223  36.997  1.00 72.49 525 A 1 
ATOM 4001 N NH1 . ARG A 1 525 ? 6.205   15.293  37.613  1.00 65.51 525 A 1 
ATOM 4002 N NH2 . ARG A 1 525 ? 5.339   17.356  37.611  1.00 63.40 525 A 1 
ATOM 4003 N N   . ILE A 1 526 ? 4.021   12.393  29.735  1.00 96.96 526 A 1 
ATOM 4004 C CA  . ILE A 1 526 ? 4.306   11.375  28.728  1.00 96.71 526 A 1 
ATOM 4005 C C   . ILE A 1 526 ? 5.821   11.147  28.658  1.00 96.55 526 A 1 
ATOM 4006 O O   . ILE A 1 526 ? 6.560   12.119  28.504  1.00 95.48 526 A 1 
ATOM 4007 C CB  . ILE A 1 526 ? 3.737   11.790  27.360  1.00 96.05 526 A 1 
ATOM 4008 C CG1 . ILE A 1 526 ? 2.267   12.272  27.423  1.00 93.95 526 A 1 
ATOM 4009 C CG2 . ILE A 1 526 ? 3.881   10.638  26.357  1.00 94.40 526 A 1 
ATOM 4010 C CD1 . ILE A 1 526 ? 1.288   11.296  28.066  1.00 88.28 526 A 1 
ATOM 4011 N N   . PRO A 1 527 ? 6.304   9.887   28.737  1.00 96.20 527 A 1 
ATOM 4012 C CA  . PRO A 1 527 ? 7.724   9.584   28.593  1.00 95.41 527 A 1 
ATOM 4013 C C   . PRO A 1 527 ? 8.293   10.086  27.263  1.00 95.28 527 A 1 
ATOM 4014 O O   . PRO A 1 527 ? 7.642   10.015  26.221  1.00 93.67 527 A 1 
ATOM 4015 C CB  . PRO A 1 527 ? 7.840   8.063   28.700  1.00 94.05 527 A 1 
ATOM 4016 C CG  . PRO A 1 527 ? 6.595   7.650   29.469  1.00 91.96 527 A 1 
ATOM 4017 C CD  . PRO A 1 527 ? 5.557   8.671   29.030  1.00 94.92 527 A 1 
ATOM 4018 N N   . THR A 1 528 ? 9.542   10.537  27.282  1.00 94.74 528 A 1 
ATOM 4019 C CA  . THR A 1 528 ? 10.210  11.160  26.129  1.00 94.23 528 A 1 
ATOM 4020 C C   . THR A 1 528 ? 10.469  10.208  24.960  1.00 93.28 528 A 1 
ATOM 4021 O O   . THR A 1 528 ? 10.609  10.673  23.831  1.00 91.20 528 A 1 
ATOM 4022 C CB  . THR A 1 528 ? 11.530  11.811  26.564  1.00 93.92 528 A 1 
ATOM 4023 O OG1 . THR A 1 528 ? 12.236  10.970  27.455  1.00 90.02 528 A 1 
ATOM 4024 C CG2 . THR A 1 528 ? 11.254  13.107  27.324  1.00 88.28 528 A 1 
ATOM 4025 N N   . TYR A 1 529 ? 10.461  8.886   25.183  1.00 93.53 529 A 1 
ATOM 4026 C CA  . TYR A 1 529 ? 10.554  7.897   24.103  1.00 92.92 529 A 1 
ATOM 4027 C C   . TYR A 1 529 ? 9.261   7.763   23.282  1.00 92.69 529 A 1 
ATOM 4028 O O   . TYR A 1 529 ? 9.297   7.230   22.176  1.00 90.61 529 A 1 
ATOM 4029 C CB  . TYR A 1 529 ? 10.991  6.541   24.672  1.00 92.58 529 A 1 
ATOM 4030 C CG  . TYR A 1 529 ? 10.011  5.892   25.630  1.00 93.21 529 A 1 
ATOM 4031 C CD1 . TYR A 1 529 ? 10.265  5.899   27.013  1.00 90.55 529 A 1 
ATOM 4032 C CD2 . TYR A 1 529 ? 8.859   5.249   25.138  1.00 90.92 529 A 1 
ATOM 4033 C CE1 . TYR A 1 529 ? 9.371   5.272   27.898  1.00 89.55 529 A 1 
ATOM 4034 C CE2 . TYR A 1 529 ? 7.959   4.631   26.019  1.00 89.24 529 A 1 
ATOM 4035 C CZ  . TYR A 1 529 ? 8.217   4.636   27.404  1.00 90.88 529 A 1 
ATOM 4036 O OH  . TYR A 1 529 ? 7.350   4.025   28.247  1.00 88.73 529 A 1 
ATOM 4037 N N   . ARG A 1 530 ? 8.123   8.259   23.783  1.00 93.68 530 A 1 
ATOM 4038 C CA  . ARG A 1 530 ? 6.848   8.338   23.052  1.00 93.02 530 A 1 
ATOM 4039 C C   . ARG A 1 530 ? 6.756   9.675   22.316  1.00 92.93 530 A 1 
ATOM 4040 O O   . ARG A 1 530 ? 5.955   10.537  22.657  1.00 90.95 530 A 1 
ATOM 4041 C CB  . ARG A 1 530 ? 5.652   8.115   23.991  1.00 92.40 530 A 1 
ATOM 4042 C CG  . ARG A 1 530 ? 5.621   6.703   24.577  1.00 88.40 530 A 1 
ATOM 4043 C CD  . ARG A 1 530 ? 4.306   6.462   25.333  1.00 87.25 530 A 1 
ATOM 4044 N NE  . ARG A 1 530 ? 4.275   5.094   25.890  1.00 85.45 530 A 1 
ATOM 4045 C CZ  . ARG A 1 530 ? 4.005   3.976   25.229  1.00 85.58 530 A 1 
ATOM 4046 N NH1 . ARG A 1 530 ? 3.573   3.950   23.998  1.00 74.87 530 A 1 
ATOM 4047 N NH2 . ARG A 1 530 ? 4.198   2.838   25.816  1.00 79.60 530 A 1 
ATOM 4048 N N   . ILE A 1 531 ? 7.596   9.831   21.310  1.00 91.35 531 A 1 
ATOM 4049 C CA  . ILE A 1 531 ? 7.842   11.099  20.601  1.00 89.92 531 A 1 
ATOM 4050 C C   . ILE A 1 531 ? 6.565   11.675  19.982  1.00 89.25 531 A 1 
ATOM 4051 O O   . ILE A 1 531 ? 6.350   12.889  20.016  1.00 85.38 531 A 1 
ATOM 4052 C CB  . ILE A 1 531 ? 8.945   10.877  19.541  1.00 87.98 531 A 1 
ATOM 4053 C CG1 . ILE A 1 531 ? 10.268  10.487  20.244  1.00 81.13 531 A 1 
ATOM 4054 C CG2 . ILE A 1 531 ? 9.167   12.120  18.657  1.00 79.26 531 A 1 
ATOM 4055 C CD1 . ILE A 1 531 ? 11.273  9.831   19.306  1.00 71.77 531 A 1 
ATOM 4056 N N   . ASP A 1 532 ? 5.694   10.803  19.451  1.00 89.92 532 A 1 
ATOM 4057 C CA  . ASP A 1 532 ? 4.474   11.215  18.747  1.00 88.67 532 A 1 
ATOM 4058 C C   . ASP A 1 532 ? 3.259   11.410  19.678  1.00 89.93 532 A 1 
ATOM 4059 O O   . ASP A 1 532 ? 2.229   11.935  19.249  1.00 87.68 532 A 1 
ATOM 4060 C CB  . ASP A 1 532 ? 4.186   10.215  17.615  1.00 85.15 532 A 1 
ATOM 4061 C CG  . ASP A 1 532 ? 5.261   10.243  16.518  1.00 78.40 532 A 1 
ATOM 4062 O OD1 . ASP A 1 532 ? 5.592   11.361  16.049  1.00 72.24 532 A 1 
ATOM 4063 O OD2 . ASP A 1 532 ? 5.730   9.155   16.125  1.00 71.88 532 A 1 
ATOM 4064 N N   . VAL A 1 533 ? 3.363   11.052  20.963  1.00 91.85 533 A 1 
ATOM 4065 C CA  . VAL A 1 533 ? 2.283   11.190  21.953  1.00 92.76 533 A 1 
ATOM 4066 C C   . VAL A 1 533 ? 2.390   12.555  22.636  1.00 93.29 533 A 1 
ATOM 4067 O O   . VAL A 1 533 ? 3.074   12.726  23.645  1.00 92.59 533 A 1 
ATOM 4068 C CB  . VAL A 1 533 ? 2.271   10.023  22.959  1.00 92.79 533 A 1 
ATOM 4069 C CG1 . VAL A 1 533 ? 1.058   10.128  23.896  1.00 90.01 533 A 1 
ATOM 4070 C CG2 . VAL A 1 533 ? 2.194   8.666   22.251  1.00 89.86 533 A 1 
ATOM 4071 N N   . THR A 1 534 ? 1.713   13.545  22.067  1.00 92.63 534 A 1 
ATOM 4072 C CA  . THR A 1 534 ? 1.792   14.944  22.531  1.00 92.05 534 A 1 
ATOM 4073 C C   . THR A 1 534 ? 0.429   15.566  22.837  1.00 93.14 534 A 1 
ATOM 4074 O O   . THR A 1 534 ? 0.356   16.630  23.458  1.00 91.73 534 A 1 
ATOM 4075 C CB  . THR A 1 534 ? 2.544   15.825  21.523  1.00 90.37 534 A 1 
ATOM 4076 O OG1 . THR A 1 534 ? 1.899   15.836  20.268  1.00 86.88 534 A 1 
ATOM 4077 C CG2 . THR A 1 534 ? 3.988   15.381  21.304  1.00 84.84 534 A 1 
ATOM 4078 N N   . ARG A 1 535 ? -0.660  14.916  22.418  1.00 93.26 535 A 1 
ATOM 4079 C CA  . ARG A 1 535 ? -2.042  15.359  22.604  1.00 93.28 535 A 1 
ATOM 4080 C C   . ARG A 1 535 ? -2.859  14.307  23.347  1.00 94.53 535 A 1 
ATOM 4081 O O   . ARG A 1 535 ? -2.539  13.124  23.337  1.00 93.95 535 A 1 
ATOM 4082 C CB  . ARG A 1 535 ? -2.673  15.656  21.238  1.00 91.80 535 A 1 
ATOM 4083 C CG  . ARG A 1 535 ? -1.857  16.623  20.366  1.00 89.53 535 A 1 
ATOM 4084 C CD  . ARG A 1 535 ? -2.396  16.647  18.932  1.00 85.35 535 A 1 
ATOM 4085 N NE  . ARG A 1 535 ? -2.221  15.346  18.279  1.00 77.12 535 A 1 
ATOM 4086 C CZ  . ARG A 1 535 ? -2.600  14.988  17.067  1.00 70.50 535 A 1 
ATOM 4087 N NH1 . ARG A 1 535 ? -3.183  15.823  16.249  1.00 64.24 535 A 1 
ATOM 4088 N NH2 . ARG A 1 535 ? -2.398  13.766  16.670  1.00 62.62 535 A 1 
ATOM 4089 N N   . ASP A 1 536 ? -3.969  14.737  23.924  1.00 94.01 536 A 1 
ATOM 4090 C CA  . ASP A 1 536 ? -4.910  13.845  24.600  1.00 94.54 536 A 1 
ATOM 4091 C C   . ASP A 1 536 ? -5.449  12.723  23.698  1.00 95.11 536 A 1 
ATOM 4092 O O   . ASP A 1 536 ? -5.585  11.587  24.148  1.00 93.90 536 A 1 
ATOM 4093 C CB  . ASP A 1 536 ? -6.042  14.676  25.209  1.00 93.39 536 A 1 
ATOM 4094 C CG  . ASP A 1 536 ? -6.842  15.554  24.235  1.00 92.55 536 A 1 
ATOM 4095 O OD1 . ASP A 1 536 ? -6.624  15.552  22.997  1.00 87.28 536 A 1 
ATOM 4096 O OD2 . ASP A 1 536 ? -7.773  16.234  24.715  1.00 87.30 536 A 1 
ATOM 4097 N N   . VAL A 1 537 ? -5.693  12.998  22.416  1.00 94.57 537 A 1 
ATOM 4098 C CA  . VAL A 1 537 ? -6.146  11.991  21.445  1.00 93.84 537 A 1 
ATOM 4099 C C   . VAL A 1 537 ? -5.097  10.912  21.175  1.00 93.99 537 A 1 
ATOM 4100 O O   . VAL A 1 537 ? -5.479  9.761   21.000  1.00 93.18 537 A 1 
ATOM 4101 C CB  . VAL A 1 537 ? -6.613  12.629  20.122  1.00 92.52 537 A 1 
ATOM 4102 C CG1 . VAL A 1 537 ? -7.882  13.466  20.353  1.00 85.88 537 A 1 
ATOM 4103 C CG2 . VAL A 1 537 ? -5.559  13.522  19.459  1.00 84.89 537 A 1 
ATOM 4104 N N   . ASP A 1 538 ? -3.810  11.259  21.218  1.00 94.27 538 A 1 
ATOM 4105 C CA  . ASP A 1 538 ? -2.715  10.301  21.045  1.00 93.42 538 A 1 
ATOM 4106 C C   . ASP A 1 538 ? -2.651  9.356   22.266  1.00 94.20 538 A 1 
ATOM 4107 O O   . ASP A 1 538 ? -2.484  8.145   22.132  1.00 93.57 538 A 1 
ATOM 4108 C CB  . ASP A 1 538 ? -1.372  11.044  20.854  1.00 92.28 538 A 1 
ATOM 4109 C CG  . ASP A 1 538 ? -1.361  12.211  19.848  1.00 90.39 538 A 1 
ATOM 4110 O OD1 . ASP A 1 538 ? -2.013  12.174  18.782  1.00 86.40 538 A 1 
ATOM 4111 O OD2 . ASP A 1 538 ? -0.736  13.257  20.164  1.00 85.58 538 A 1 
ATOM 4112 N N   . VAL A 1 539 ? -2.892  9.884   23.473  1.00 95.14 539 A 1 
ATOM 4113 C CA  . VAL A 1 539 ? -3.006  9.067   24.695  1.00 95.80 539 A 1 
ATOM 4114 C C   . VAL A 1 539 ? -4.241  8.164   24.644  1.00 95.87 539 A 1 
ATOM 4115 O O   . VAL A 1 539 ? -4.179  7.007   25.061  1.00 95.37 539 A 1 
ATOM 4116 C CB  . VAL A 1 539 ? -3.046  9.942   25.959  1.00 95.92 539 A 1 
ATOM 4117 C CG1 . VAL A 1 539 ? -3.116  9.090   27.234  1.00 93.34 539 A 1 
ATOM 4118 C CG2 . VAL A 1 539 ? -1.808  10.836  26.083  1.00 92.90 539 A 1 
ATOM 4119 N N   . ILE A 1 540 ? -5.375  8.654   24.127  1.00 96.32 540 A 1 
ATOM 4120 C CA  . ILE A 1 540 ? -6.588  7.842   23.960  1.00 96.11 540 A 1 
ATOM 4121 C C   . ILE A 1 540 ? -6.342  6.703   22.967  1.00 95.58 540 A 1 
ATOM 4122 O O   . ILE A 1 540 ? -6.788  5.585   23.225  1.00 94.55 540 A 1 
ATOM 4123 C CB  . ILE A 1 540 ? -7.800  8.715   23.557  1.00 96.01 540 A 1 
ATOM 4124 C CG1 . ILE A 1 540 ? -8.183  9.657   24.721  1.00 94.64 540 A 1 
ATOM 4125 C CG2 . ILE A 1 540 ? -9.018  7.835   23.198  1.00 94.37 540 A 1 
ATOM 4126 C CD1 . ILE A 1 540 ? -9.149  10.781  24.337  1.00 91.54 540 A 1 
ATOM 4127 N N   . GLU A 1 541 ? -5.622  6.942   21.872  1.00 95.76 541 A 1 
ATOM 4128 C CA  . GLU A 1 541 ? -5.203  5.890   20.935  1.00 94.79 541 A 1 
ATOM 4129 C C   . GLU A 1 541 ? -4.395  4.804   21.657  1.00 94.63 541 A 1 
ATOM 4130 O O   . GLU A 1 541 ? -4.747  3.626   21.572  1.00 93.39 541 A 1 
ATOM 4131 C CB  . GLU A 1 541 ? -4.406  6.505   19.773  1.00 93.26 541 A 1 
ATOM 4132 C CG  . GLU A 1 541 ? -4.009  5.462   18.713  1.00 86.32 541 A 1 
ATOM 4133 C CD  . GLU A 1 541 ? -3.122  6.026   17.588  1.00 81.28 541 A 1 
ATOM 4134 O OE1 . GLU A 1 541 ? -2.507  5.202   16.874  1.00 71.76 541 A 1 
ATOM 4135 O OE2 . GLU A 1 541 ? -3.078  7.267   17.418  1.00 71.76 541 A 1 
ATOM 4136 N N   . ASP A 1 542 ? -3.386  5.184   22.445  1.00 94.72 542 A 1 
ATOM 4137 C CA  . ASP A 1 542 ? -2.578  4.247   23.230  1.00 94.45 542 A 1 
ATOM 4138 C C   . ASP A 1 542 ? -3.412  3.449   24.249  1.00 94.83 542 A 1 
ATOM 4139 O O   . ASP A 1 542 ? -3.230  2.236   24.398  1.00 93.95 542 A 1 
ATOM 4140 C CB  . ASP A 1 542 ? -1.446  5.012   23.943  1.00 93.65 542 A 1 
ATOM 4141 C CG  . ASP A 1 542 ? -0.089  4.976   23.227  1.00 91.36 542 A 1 
ATOM 4142 O OD1 . ASP A 1 542 ? 0.060   4.254   22.216  1.00 87.05 542 A 1 
ATOM 4143 O OD2 . ASP A 1 542 ? 0.876   5.500   23.834  1.00 86.69 542 A 1 
ATOM 4144 N N   . ILE A 1 543 ? -4.369  4.102   24.919  1.00 95.68 543 A 1 
ATOM 4145 C CA  . ILE A 1 543 ? -5.299  3.421   25.833  1.00 95.75 543 A 1 
ATOM 4146 C C   . ILE A 1 543 ? -6.129  2.393   25.066  1.00 95.38 543 A 1 
ATOM 4147 O O   . ILE A 1 543 ? -6.200  1.238   25.482  1.00 94.31 543 A 1 
ATOM 4148 C CB  . ILE A 1 543 ? -6.203  4.436   26.574  1.00 95.94 543 A 1 
ATOM 4149 C CG1 . ILE A 1 543 ? -5.389  5.253   27.599  1.00 94.55 543 A 1 
ATOM 4150 C CG2 . ILE A 1 543 ? -7.372  3.735   27.304  1.00 94.42 543 A 1 
ATOM 4151 C CD1 . ILE A 1 543 ? -6.090  6.543   28.040  1.00 91.55 543 A 1 
ATOM 4152 N N   . LEU A 1 544 ? -6.754  2.777   23.949  1.00 95.33 544 A 1 
ATOM 4153 C CA  . LEU A 1 544 ? -7.625  1.898   23.162  1.00 94.59 544 A 1 
ATOM 4154 C C   . LEU A 1 544 ? -6.854  0.747   22.513  1.00 94.03 544 A 1 
ATOM 4155 O O   . LEU A 1 544 ? -7.381  -0.363  22.420  1.00 92.74 544 A 1 
ATOM 4156 C CB  . LEU A 1 544 ? -8.356  2.725   22.090  1.00 94.37 544 A 1 
ATOM 4157 C CG  . LEU A 1 544 ? -9.416  3.693   22.640  1.00 93.01 544 A 1 
ATOM 4158 C CD1 . LEU A 1 544 ? -10.026 4.483   21.481  1.00 88.83 544 A 1 
ATOM 4159 C CD2 . LEU A 1 544 ? -10.545 2.966   23.368  1.00 88.55 544 A 1 
ATOM 4160 N N   . ARG A 1 545 ? -5.610  0.979   22.117  1.00 94.56 545 A 1 
ATOM 4161 C CA  . ARG A 1 545 ? -4.693  -0.029  21.584  1.00 93.58 545 A 1 
ATOM 4162 C C   . ARG A 1 545 ? -4.436  -1.142  22.603  1.00 93.64 545 A 1 
ATOM 4163 O O   . ARG A 1 545 ? -4.659  -2.311  22.296  1.00 91.92 545 A 1 
ATOM 4164 C CB  . ARG A 1 545 ? -3.411  0.700   21.161  1.00 92.15 545 A 1 
ATOM 4165 C CG  . ARG A 1 545 ? -2.377  -0.212  20.526  1.00 87.30 545 A 1 
ATOM 4166 C CD  . ARG A 1 545 ? -1.175  0.622   20.058  1.00 86.29 545 A 1 
ATOM 4167 N NE  . ARG A 1 545 ? -0.457  1.284   21.164  1.00 81.49 545 A 1 
ATOM 4168 C CZ  . ARG A 1 545 ? 0.465   0.742   21.941  1.00 80.88 545 A 1 
ATOM 4169 N NH1 . ARG A 1 545 ? 0.790   -0.514  21.895  1.00 69.14 545 A 1 
ATOM 4170 N NH2 . ARG A 1 545 ? 1.111   1.483   22.793  1.00 72.60 545 A 1 
ATOM 4171 N N   . ILE A 1 546 ? -4.058  -0.785  23.825  1.00 94.21 546 A 1 
ATOM 4172 C CA  . ILE A 1 546 ? -3.831  -1.767  24.895  1.00 94.37 546 A 1 
ATOM 4173 C C   . ILE A 1 546 ? -5.149  -2.376  25.384  1.00 94.21 546 A 1 
ATOM 4174 O O   . ILE A 1 546 ? -5.217  -3.590  25.607  1.00 93.00 546 A 1 
ATOM 4175 C CB  . ILE A 1 546 ? -3.020  -1.139  26.048  1.00 94.31 546 A 1 
ATOM 4176 C CG1 . ILE A 1 546 ? -1.629  -0.640  25.589  1.00 92.17 546 A 1 
ATOM 4177 C CG2 . ILE A 1 546 ? -2.859  -2.111  27.225  1.00 92.54 546 A 1 
ATOM 4178 C CD1 . ILE A 1 546 ? -0.728  -1.692  24.919  1.00 87.89 546 A 1 
ATOM 4179 N N   . TYR A 1 547 ? -6.211  -1.578  25.512  1.00 94.53 547 A 1 
ATOM 4180 C CA  . TYR A 1 547 ? -7.548  -2.071  25.851  1.00 93.88 547 A 1 
ATOM 4181 C C   . TYR A 1 547 ? -8.037  -3.096  24.821  1.00 93.05 547 A 1 
ATOM 4182 O O   . TYR A 1 547 ? -8.593  -4.131  25.184  1.00 90.88 547 A 1 
ATOM 4183 C CB  . TYR A 1 547 ? -8.513  -0.884  25.966  1.00 94.06 547 A 1 
ATOM 4184 C CG  . TYR A 1 547 ? -9.906  -1.269  26.416  1.00 94.01 547 A 1 
ATOM 4185 C CD1 . TYR A 1 547 ? -10.993 -1.202  25.518  1.00 90.63 547 A 1 
ATOM 4186 C CD2 . TYR A 1 547 ? -10.114 -1.710  27.735  1.00 91.11 547 A 1 
ATOM 4187 C CE1 . TYR A 1 547 ? -12.281 -1.569  25.947  1.00 90.78 547 A 1 
ATOM 4188 C CE2 . TYR A 1 547 ? -11.401 -2.083  28.163  1.00 90.76 547 A 1 
ATOM 4189 C CZ  . TYR A 1 547 ? -12.487 -2.014  27.271  1.00 92.25 547 A 1 
ATOM 4190 O OH  . TYR A 1 547 ? -13.732 -2.380  27.687  1.00 91.09 547 A 1 
ATOM 4191 N N   . GLY A 1 548 ? -7.743  -2.860  23.548  1.00 91.70 548 A 1 
ATOM 4192 C CA  . GLY A 1 548 ? -8.090  -3.711  22.415  1.00 90.79 548 A 1 
ATOM 4193 C C   . GLY A 1 548 ? -9.331  -3.198  21.690  1.00 91.31 548 A 1 
ATOM 4194 O O   . GLY A 1 548 ? -10.438 -3.264  22.225  1.00 89.31 548 A 1 
ATOM 4195 N N   . TYR A 1 549 ? -9.164  -2.745  20.451  1.00 89.27 549 A 1 
ATOM 4196 C CA  . TYR A 1 549 ? -10.271 -2.232  19.625  1.00 88.77 549 A 1 
ATOM 4197 C C   . TYR A 1 549 ? -11.419 -3.241  19.457  1.00 88.36 549 A 1 
ATOM 4198 O O   . TYR A 1 549 ? -12.581 -2.850  19.396  1.00 85.72 549 A 1 
ATOM 4199 C CB  . TYR A 1 549 ? -9.734  -1.802  18.256  1.00 86.91 549 A 1 
ATOM 4200 C CG  . TYR A 1 549 ? -8.926  -0.519  18.292  1.00 84.01 549 A 1 
ATOM 4201 C CD1 . TYR A 1 549 ? -9.590  0.716   18.445  1.00 75.65 549 A 1 
ATOM 4202 C CD2 . TYR A 1 549 ? -7.523  -0.550  18.167  1.00 76.14 549 A 1 
ATOM 4203 C CE1 . TYR A 1 549 ? -8.853  1.914   18.479  1.00 71.88 549 A 1 
ATOM 4204 C CE2 . TYR A 1 549 ? -6.782  0.648   18.201  1.00 71.23 549 A 1 
ATOM 4205 C CZ  . TYR A 1 549 ? -7.449  1.883   18.356  1.00 75.19 549 A 1 
ATOM 4206 O OH  . TYR A 1 549 ? -6.737  3.043   18.386  1.00 70.92 549 A 1 
ATOM 4207 N N   . ASN A 1 550 ? -11.119 -4.542  19.474  1.00 89.49 550 A 1 
ATOM 4208 C CA  . ASN A 1 550 ? -12.127 -5.609  19.399  1.00 88.66 550 A 1 
ATOM 4209 C C   . ASN A 1 550 ? -13.043 -5.683  20.637  1.00 89.34 550 A 1 
ATOM 4210 O O   . ASN A 1 550 ? -14.080 -6.344  20.582  1.00 87.26 550 A 1 
ATOM 4211 C CB  . ASN A 1 550 ? -11.413 -6.951  19.158  1.00 86.40 550 A 1 
ATOM 4212 C CG  . ASN A 1 550 ? -10.761 -7.047  17.788  1.00 82.91 550 A 1 
ATOM 4213 O OD1 . ASN A 1 550 ? -11.107 -6.353  16.850  1.00 75.65 550 A 1 
ATOM 4214 N ND2 . ASN A 1 550 ? -9.794  -7.921  17.624  1.00 74.68 550 A 1 
ATOM 4215 N N   . GLN A 1 551 ? -12.687 -5.019  21.740  1.00 90.81 551 A 1 
ATOM 4216 C CA  . GLN A 1 551 ? -13.549 -4.898  22.924  1.00 90.84 551 A 1 
ATOM 4217 C C   . GLN A 1 551 ? -14.532 -3.721  22.824  1.00 91.35 551 A 1 
ATOM 4218 O O   . GLN A 1 551 ? -15.424 -3.600  23.670  1.00 89.59 551 A 1 
ATOM 4219 C CB  . GLN A 1 551 ? -12.706 -4.778  24.201  1.00 90.05 551 A 1 
ATOM 4220 C CG  . GLN A 1 551 ? -11.778 -5.980  24.422  1.00 86.43 551 A 1 
ATOM 4221 C CD  . GLN A 1 551 ? -11.132 -5.975  25.803  1.00 84.03 551 A 1 
ATOM 4222 O OE1 . GLN A 1 551 ? -11.605 -5.382  26.753  1.00 75.40 551 A 1 
ATOM 4223 N NE2 . GLN A 1 551 ? -10.038 -6.675  25.990  1.00 73.51 551 A 1 
ATOM 4224 N N   . ILE A 1 552 ? -14.394 -2.861  21.810  1.00 90.12 552 A 1 
ATOM 4225 C CA  . ILE A 1 552 ? -15.347 -1.785  21.554  1.00 89.97 552 A 1 
ATOM 4226 C C   . ILE A 1 552 ? -16.605 -2.378  20.912  1.00 89.61 552 A 1 
ATOM 4227 O O   . ILE A 1 552 ? -16.571 -2.966  19.830  1.00 87.76 552 A 1 
ATOM 4228 C CB  . ILE A 1 552 ? -14.720 -0.653  20.718  1.00 89.76 552 A 1 
ATOM 4229 C CG1 . ILE A 1 552 ? -13.438 -0.080  21.359  1.00 87.05 552 A 1 
ATOM 4230 C CG2 . ILE A 1 552 ? -15.744 0.468   20.474  1.00 87.00 552 A 1 
ATOM 4231 C CD1 . ILE A 1 552 ? -13.588 0.481   22.775  1.00 80.63 552 A 1 
ATOM 4232 N N   . HIS A 1 553 ? -17.734 -2.226  21.597  1.00 90.43 553 A 1 
ATOM 4233 C CA  . HIS A 1 553 ? -19.000 -2.806  21.167  1.00 88.38 553 A 1 
ATOM 4234 C C   . HIS A 1 553 ? -19.636 -1.949  20.072  1.00 87.26 553 A 1 
ATOM 4235 O O   . HIS A 1 553 ? -20.154 -0.859  20.328  1.00 83.17 553 A 1 
ATOM 4236 C CB  . HIS A 1 553 ? -19.931 -2.976  22.372  1.00 85.60 553 A 1 
ATOM 4237 C CG  . HIS A 1 553 ? -19.451 -4.012  23.365  1.00 79.50 553 A 1 
ATOM 4238 N ND1 . HIS A 1 553 ? -18.301 -3.961  24.122  1.00 69.53 553 A 1 
ATOM 4239 C CD2 . HIS A 1 553 ? -20.075 -5.183  23.681  1.00 68.68 553 A 1 
ATOM 4240 C CE1 . HIS A 1 553 ? -18.233 -5.072  24.858  1.00 66.14 553 A 1 
ATOM 4241 N NE2 . HIS A 1 553 ? -19.302 -5.849  24.636  1.00 67.90 553 A 1 
ATOM 4242 N N   . ILE A 1 554 ? -19.647 -2.476  18.849  1.00 85.14 554 A 1 
ATOM 4243 C CA  . ILE A 1 554 ? -20.398 -1.897  17.735  1.00 83.24 554 A 1 
ATOM 4244 C C   . ILE A 1 554 ? -21.835 -2.412  17.820  1.00 83.14 554 A 1 
ATOM 4245 O O   . ILE A 1 554 ? -22.067 -3.614  17.952  1.00 79.65 554 A 1 
ATOM 4246 C CB  . ILE A 1 554 ? -19.724 -2.210  16.382  1.00 80.18 554 A 1 
ATOM 4247 C CG1 . ILE A 1 554 ? -18.250 -1.739  16.384  1.00 72.80 554 A 1 
ATOM 4248 C CG2 . ILE A 1 554 ? -20.510 -1.540  15.240  1.00 70.72 554 A 1 
ATOM 4249 C CD1 . ILE A 1 554 ? -17.463 -2.115  15.125  1.00 65.24 554 A 1 
ATOM 4250 N N   . ARG A 1 555 ? -22.826 -1.514  17.753  1.00 82.77 555 A 1 
ATOM 4251 C CA  . ARG A 1 555 ? -24.234 -1.931  17.729  1.00 79.81 555 A 1 
ATOM 4252 C C   . ARG A 1 555 ? -24.494 -2.771  16.472  1.00 80.81 555 A 1 
ATOM 4253 O O   . ARG A 1 555 ? -24.264 -2.267  15.377  1.00 76.62 555 A 1 
ATOM 4254 C CB  . ARG A 1 555 ? -25.183 -0.724  17.786  1.00 75.62 555 A 1 
ATOM 4255 C CG  . ARG A 1 555 ? -25.119 -0.007  19.138  1.00 68.76 555 A 1 
ATOM 4256 C CD  . ARG A 1 555 ? -26.177 1.100   19.199  1.00 64.00 555 A 1 
ATOM 4257 N NE  . ARG A 1 555 ? -26.105 1.838   20.468  1.00 57.50 555 A 1 
ATOM 4258 C CZ  . ARG A 1 555 ? -26.939 2.779   20.881  1.00 49.85 555 A 1 
ATOM 4259 N NH1 . ARG A 1 555 ? -27.972 3.144   20.167  1.00 48.10 555 A 1 
ATOM 4260 N NH2 . ARG A 1 555 ? -26.743 3.376   22.023  1.00 46.38 555 A 1 
ATOM 4261 N N   . PRO A 1 556 ? -25.003 -4.005  16.599  1.00 77.60 556 A 1 
ATOM 4262 C CA  . PRO A 1 556 ? -25.204 -4.899  15.457  1.00 77.19 556 A 1 
ATOM 4263 C C   . PRO A 1 556 ? -26.370 -4.479  14.555  1.00 78.90 556 A 1 
ATOM 4264 O O   . PRO A 1 556 ? -26.492 -4.963  13.437  1.00 75.15 556 A 1 
ATOM 4265 C CB  . PRO A 1 556 ? -25.423 -6.281  16.076  1.00 74.65 556 A 1 
ATOM 4266 C CG  . PRO A 1 556 ? -26.043 -5.967  17.436  1.00 72.66 556 A 1 
ATOM 4267 C CD  . PRO A 1 556 ? -25.353 -4.668  17.840  1.00 75.51 556 A 1 
ATOM 4268 N N   . GLU A 1 557 ? -27.230 -3.579  15.035  1.00 78.57 557 A 1 
ATOM 4269 C CA  . GLU A 1 557 ? -28.429 -3.135  14.332  1.00 81.65 557 A 1 
ATOM 4270 C C   . GLU A 1 557 ? -28.376 -1.641  14.017  1.00 82.43 557 A 1 
ATOM 4271 O O   . GLU A 1 557 ? -28.257 -0.799  14.908  1.00 78.82 557 A 1 
ATOM 4272 C CB  . GLU A 1 557 ? -29.688 -3.438  15.151  1.00 78.09 557 A 1 
ATOM 4273 C CG  . GLU A 1 557 ? -29.966 -4.936  15.353  1.00 65.95 557 A 1 
ATOM 4274 C CD  . GLU A 1 557 ? -31.243 -5.199  16.172  1.00 62.54 557 A 1 
ATOM 4275 O OE1 . GLU A 1 557 ? -31.510 -6.382  16.438  1.00 56.14 557 A 1 
ATOM 4276 O OE2 . GLU A 1 557 ? -31.958 -4.223  16.557  1.00 57.01 557 A 1 
ATOM 4277 N N   . MET A 1 558 ? -28.576 -1.304  12.742  1.00 77.71 558 A 1 
ATOM 4278 C CA  . MET A 1 558 ? -28.908 0.051   12.314  1.00 78.71 558 A 1 
ATOM 4279 C C   . MET A 1 558 ? -30.423 0.139   12.107  1.00 81.43 558 A 1 
ATOM 4280 O O   . MET A 1 558 ? -30.974 -0.481  11.200  1.00 79.53 558 A 1 
ATOM 4281 C CB  . MET A 1 558 ? -28.119 0.413   11.050  1.00 74.51 558 A 1 
ATOM 4282 C CG  . MET A 1 558 ? -28.342 1.872   10.634  1.00 66.61 558 A 1 
ATOM 4283 S SD  . MET A 1 558 ? -27.393 2.331   9.160   1.00 63.52 558 A 1 
ATOM 4284 C CE  . MET A 1 558 ? -27.838 4.074   9.016   1.00 56.19 558 A 1 
ATOM 4285 N N   . ARG A 1 559 ? -31.106 0.909   12.951  1.00 79.85 559 A 1 
ATOM 4286 C CA  . ARG A 1 559 ? -32.546 1.162   12.803  1.00 79.69 559 A 1 
ATOM 4287 C C   . ARG A 1 559 ? -32.751 2.417   11.970  1.00 79.56 559 A 1 
ATOM 4288 O O   . ARG A 1 559 ? -32.381 3.508   12.395  1.00 76.36 559 A 1 
ATOM 4289 C CB  . ARG A 1 559 ? -33.235 1.246   14.170  1.00 78.82 559 A 1 
ATOM 4290 C CG  . ARG A 1 559 ? -33.156 -0.102  14.905  1.00 73.62 559 A 1 
ATOM 4291 C CD  . ARG A 1 559 ? -33.919 -0.056  16.230  1.00 70.53 559 A 1 
ATOM 4292 N NE  . ARG A 1 559 ? -33.783 -1.331  16.943  1.00 64.55 559 A 1 
ATOM 4293 C CZ  . ARG A 1 559 ? -34.300 -1.662  18.108  1.00 57.89 559 A 1 
ATOM 4294 N NH1 . ARG A 1 559 ? -35.055 -0.844  18.800  1.00 55.18 559 A 1 
ATOM 4295 N NH2 . ARG A 1 559 ? -34.042 -2.845  18.591  1.00 52.63 559 A 1 
ATOM 4296 N N   . THR A 1 560 ? -33.353 2.264   10.798  1.00 77.12 560 A 1 
ATOM 4297 C CA  . THR A 1 560 ? -33.711 3.370   9.906   1.00 77.13 560 A 1 
ATOM 4298 C C   . THR A 1 560 ? -35.179 3.268   9.493   1.00 79.10 560 A 1 
ATOM 4299 O O   . THR A 1 560 ? -35.757 2.179   9.469   1.00 77.33 560 A 1 
ATOM 4300 C CB  . THR A 1 560 ? -32.765 3.438   8.701   1.00 73.91 560 A 1 
ATOM 4301 O OG1 . THR A 1 560 ? -33.037 4.622   7.989   1.00 65.29 560 A 1 
ATOM 4302 C CG2 . THR A 1 560 ? -32.881 2.268   7.733   1.00 64.97 560 A 1 
ATOM 4303 N N   . SER A 1 561 ? -35.804 4.406   9.211   1.00 78.91 561 A 1 
ATOM 4304 C CA  . SER A 1 561 ? -37.166 4.439   8.679   1.00 80.21 561 A 1 
ATOM 4305 C C   . SER A 1 561 ? -37.130 4.236   7.169   1.00 81.44 561 A 1 
ATOM 4306 O O   . SER A 1 561 ? -36.526 5.033   6.455   1.00 78.91 561 A 1 
ATOM 4307 C CB  . SER A 1 561 ? -37.850 5.759   9.021   1.00 77.64 561 A 1 
ATOM 4308 O OG  . SER A 1 561 ? -39.153 5.758   8.475   1.00 68.15 561 A 1 
ATOM 4309 N N   . LEU A 1 562 ? -37.822 3.209   6.673   1.00 78.53 562 A 1 
ATOM 4310 C CA  . LEU A 1 562 ? -37.931 2.926   5.236   1.00 79.12 562 A 1 
ATOM 4311 C C   . LEU A 1 562 ? -38.778 3.960   4.470   1.00 81.27 562 A 1 
ATOM 4312 O O   . LEU A 1 562 ? -38.742 4.000   3.244   1.00 79.06 562 A 1 
ATOM 4313 C CB  . LEU A 1 562 ? -38.510 1.513   5.050   1.00 76.18 562 A 1 
ATOM 4314 C CG  . LEU A 1 562 ? -37.644 0.364   5.608   1.00 70.34 562 A 1 
ATOM 4315 C CD1 . LEU A 1 562 ? -38.397 -0.956  5.456   1.00 66.74 562 A 1 
ATOM 4316 C CD2 . LEU A 1 562 ? -36.307 0.248   4.876   1.00 64.54 562 A 1 
ATOM 4317 N N   . SER A 1 563 ? -39.539 4.791   5.177   1.00 81.01 563 A 1 
ATOM 4318 C CA  . SER A 1 563 ? -40.476 5.743   4.560   1.00 81.40 563 A 1 
ATOM 4319 C C   . SER A 1 563 ? -39.868 7.108   4.229   1.00 82.41 563 A 1 
ATOM 4320 O O   . SER A 1 563 ? -40.502 7.904   3.538   1.00 79.12 563 A 1 
ATOM 4321 C CB  . SER A 1 563 ? -41.700 5.910   5.460   1.00 78.86 563 A 1 
ATOM 4322 O OG  . SER A 1 563 ? -41.338 6.351   6.754   1.00 71.58 563 A 1 
ATOM 4323 N N   . VAL A 1 564 ? -38.661 7.412   4.703   1.00 82.10 564 A 1 
ATOM 4324 C CA  . VAL A 1 564 ? -38.037 8.733   4.543   1.00 82.09 564 A 1 
ATOM 4325 C C   . VAL A 1 564 ? -36.826 8.628   3.623   1.00 83.63 564 A 1 
ATOM 4326 O O   . VAL A 1 564 ? -35.775 8.137   4.023   1.00 81.67 564 A 1 
ATOM 4327 C CB  . VAL A 1 564 ? -37.673 9.352   5.905   1.00 79.01 564 A 1 
ATOM 4328 C CG1 . VAL A 1 564 ? -37.114 10.770  5.731   1.00 70.36 564 A 1 
ATOM 4329 C CG2 . VAL A 1 564 ? -38.904 9.457   6.819   1.00 71.32 564 A 1 
ATOM 4330 N N   . ARG A 1 565 ? -36.961 9.145   2.392   1.00 84.10 565 A 1 
ATOM 4331 C CA  . ARG A 1 565 ? -35.810 9.383   1.509   1.00 83.91 565 A 1 
ATOM 4332 C C   . ARG A 1 565 ? -35.114 10.678  1.921   1.00 84.96 565 A 1 
ATOM 4333 O O   . ARG A 1 565 ? -35.720 11.754  1.895   1.00 82.60 565 A 1 
ATOM 4334 C CB  . ARG A 1 565 ? -36.216 9.439   0.031   1.00 82.15 565 A 1 
ATOM 4335 C CG  . ARG A 1 565 ? -36.579 8.061   -0.543  1.00 75.21 565 A 1 
ATOM 4336 C CD  . ARG A 1 565 ? -36.737 8.164   -2.069  1.00 72.47 565 A 1 
ATOM 4337 N NE  . ARG A 1 565 ? -37.041 6.868   -2.708  1.00 65.59 565 A 1 
ATOM 4338 C CZ  . ARG A 1 565 ? -36.832 6.564   -3.985  1.00 59.41 565 A 1 
ATOM 4339 N NH1 . ARG A 1 565 ? -36.385 7.434   -4.858  1.00 56.80 565 A 1 
ATOM 4340 N NH2 . ARG A 1 565 ? -37.066 5.362   -4.421  1.00 54.13 565 A 1 
ATOM 4341 N N   . THR A 1 566 ? -33.846 10.578  2.259   1.00 84.58 566 A 1 
ATOM 4342 C CA  . THR A 1 566 ? -33.014 11.728  2.620   1.00 84.48 566 A 1 
ATOM 4343 C C   . THR A 1 566 ? -32.469 12.436  1.374   1.00 86.51 566 A 1 
ATOM 4344 O O   . THR A 1 566 ? -32.559 11.953  0.240   1.00 85.76 566 A 1 
ATOM 4345 C CB  . THR A 1 566 ? -31.872 11.306  3.554   1.00 82.40 566 A 1 
ATOM 4346 O OG1 . THR A 1 566 ? -30.947 10.524  2.856   1.00 78.93 566 A 1 
ATOM 4347 C CG2 . THR A 1 566 ? -32.346 10.547  4.795   1.00 76.49 566 A 1 
ATOM 4348 N N   . THR A 1 567 ? -31.884 13.614  1.559   1.00 85.42 567 A 1 
ATOM 4349 C CA  . THR A 1 567 ? -31.150 14.303  0.487   1.00 86.18 567 A 1 
ATOM 4350 C C   . THR A 1 567 ? -29.930 13.511  0.015   1.00 87.90 567 A 1 
ATOM 4351 O O   . THR A 1 567 ? -29.592 13.584  -1.164  1.00 86.50 567 A 1 
ATOM 4352 C CB  . THR A 1 567 ? -30.694 15.694  0.940   1.00 84.35 567 A 1 
ATOM 4353 O OG1 . THR A 1 567 ? -30.076 15.616  2.204   1.00 76.16 567 A 1 
ATOM 4354 C CG2 . THR A 1 567 ? -31.883 16.649  1.085   1.00 75.16 567 A 1 
ATOM 4355 N N   . ALA A 1 568 ? -29.317 12.732  0.911   1.00 87.36 568 A 1 
ATOM 4356 C CA  . ALA A 1 568 ? -28.211 11.840  0.584   1.00 87.73 568 A 1 
ATOM 4357 C C   . ALA A 1 568 ? -28.668 10.705  -0.346  1.00 89.57 568 A 1 
ATOM 4358 O O   . ALA A 1 568 ? -28.044 10.501  -1.382  1.00 88.59 568 A 1 
ATOM 4359 C CB  . ALA A 1 568 ? -27.593 11.312  1.881   1.00 85.98 568 A 1 
ATOM 4360 N N   . ASP A 1 569 ? -29.803 10.062  -0.068  1.00 89.02 569 A 1 
ATOM 4361 C CA  . ASP A 1 569 ? -30.350 8.992   -0.919  1.00 89.09 569 A 1 
ATOM 4362 C C   . ASP A 1 569 ? -30.589 9.470   -2.358  1.00 90.61 569 A 1 
ATOM 4363 O O   . ASP A 1 569 ? -30.209 8.803   -3.317  1.00 90.19 569 A 1 
ATOM 4364 C CB  . ASP A 1 569 ? -31.677 8.467   -0.342  1.00 87.25 569 A 1 
ATOM 4365 C CG  . ASP A 1 569 ? -31.527 7.925   1.075   1.00 84.35 569 A 1 
ATOM 4366 O OD1 . ASP A 1 569 ? -30.565 7.173   1.317   1.00 80.09 569 A 1 
ATOM 4367 O OD2 . ASP A 1 569 ? -32.334 8.360   1.931   1.00 79.11 569 A 1 
ATOM 4368 N N   . ARG A 1 570 ? -31.143 10.674  -2.514  1.00 89.82 570 A 1 
ATOM 4369 C CA  . ARG A 1 570 ? -31.340 11.289  -3.836  1.00 90.01 570 A 1 
ATOM 4370 C C   . ARG A 1 570 ? -30.015 11.589  -4.533  1.00 92.27 570 A 1 
ATOM 4371 O O   . ARG A 1 570 ? -29.920 11.434  -5.746  1.00 91.73 570 A 1 
ATOM 4372 C CB  . ARG A 1 570 ? -32.147 12.585  -3.709  1.00 88.39 570 A 1 
ATOM 4373 C CG  . ARG A 1 570 ? -33.586 12.335  -3.252  1.00 77.02 570 A 1 
ATOM 4374 C CD  . ARG A 1 570 ? -34.313 13.679  -3.149  1.00 73.18 570 A 1 
ATOM 4375 N NE  . ARG A 1 570 ? -35.682 13.510  -2.635  1.00 64.32 570 A 1 
ATOM 4376 C CZ  . ARG A 1 570 ? -36.563 14.472  -2.434  1.00 57.54 570 A 1 
ATOM 4377 N NH1 . ARG A 1 570 ? -36.298 15.721  -2.711  1.00 53.03 570 A 1 
ATOM 4378 N NH2 . ARG A 1 570 ? -37.742 14.194  -1.945  1.00 50.86 570 A 1 
ATOM 4379 N N   . SER A 1 571 ? -29.013 12.038  -3.792  1.00 91.44 571 A 1 
ATOM 4380 C CA  . SER A 1 571 ? -27.675 12.285  -4.336  1.00 92.59 571 A 1 
ATOM 4381 C C   . SER A 1 571 ? -27.042 10.986  -4.834  1.00 93.64 571 A 1 
ATOM 4382 O O   . SER A 1 571 ? -26.555 10.963  -5.959  1.00 93.08 571 A 1 
ATOM 4383 C CB  . SER A 1 571 ? -26.785 12.951  -3.286  1.00 92.20 571 A 1 
ATOM 4384 O OG  . SER A 1 571 ? -25.551 13.336  -3.851  1.00 88.40 571 A 1 
ATOM 4385 N N   . TYR A 1 572 ? -27.099 9.901   -4.051  1.00 93.81 572 A 1 
ATOM 4386 C CA  . TYR A 1 572 ? -26.565 8.596   -4.446  1.00 93.67 572 A 1 
ATOM 4387 C C   . TYR A 1 572 ? -27.309 7.990   -5.641  1.00 94.65 572 A 1 
ATOM 4388 O O   . TYR A 1 572 ? -26.670 7.450   -6.535  1.00 94.32 572 A 1 
ATOM 4389 C CB  . TYR A 1 572 ? -26.595 7.633   -3.251  1.00 92.17 572 A 1 
ATOM 4390 C CG  . TYR A 1 572 ? -25.578 7.940   -2.169  1.00 81.88 572 A 1 
ATOM 4391 C CD1 . TYR A 1 572 ? -24.207 7.980   -2.487  1.00 72.08 572 A 1 
ATOM 4392 C CD2 . TYR A 1 572 ? -25.989 8.158   -0.839  1.00 71.70 572 A 1 
ATOM 4393 C CE1 . TYR A 1 572 ? -23.256 8.253   -1.487  1.00 63.19 572 A 1 
ATOM 4394 C CE2 . TYR A 1 572 ? -25.042 8.429   0.167   1.00 64.39 572 A 1 
ATOM 4395 C CZ  . TYR A 1 572 ? -23.673 8.480   -0.159  1.00 65.29 572 A 1 
ATOM 4396 O OH  . TYR A 1 572 ? -22.754 8.747   0.805   1.00 62.67 572 A 1 
ATOM 4397 N N   . GLU A 1 573 ? -28.625 8.125   -5.707  1.00 92.60 573 A 1 
ATOM 4398 C CA  . GLU A 1 573 ? -29.429 7.684   -6.856  1.00 92.55 573 A 1 
ATOM 4399 C C   . GLU A 1 573 ? -28.962 8.360   -8.154  1.00 93.90 573 A 1 
ATOM 4400 O O   . GLU A 1 573 ? -28.732 7.691   -9.167  1.00 93.80 573 A 1 
ATOM 4401 C CB  . GLU A 1 573 ? -30.924 7.952   -6.549  1.00 91.03 573 A 1 
ATOM 4402 C CG  . GLU A 1 573 ? -31.898 7.412   -7.612  1.00 82.11 573 A 1 
ATOM 4403 C CD  . GLU A 1 573 ? -33.398 7.572   -7.231  1.00 78.20 573 A 1 
ATOM 4404 O OE1 . GLU A 1 573 ? -34.263 7.165   -8.037  1.00 69.27 573 A 1 
ATOM 4405 O OE2 . GLU A 1 573 ? -33.753 8.049   -6.123  1.00 69.63 573 A 1 
ATOM 4406 N N   . TRP A 1 574 ? -28.737 9.678   -8.117  1.00 94.67 574 A 1 
ATOM 4407 C CA  . TRP A 1 574 ? -28.209 10.409  -9.269  1.00 95.41 574 A 1 
ATOM 4408 C C   . TRP A 1 574 ? -26.757 10.054  -9.587  1.00 96.33 574 A 1 
ATOM 4409 O O   . TRP A 1 574 ? -26.427 9.909   -10.760 1.00 95.88 574 A 1 
ATOM 4410 C CB  . TRP A 1 574 ? -28.350 11.917  -9.049  1.00 94.57 574 A 1 
ATOM 4411 C CG  . TRP A 1 574 ? -29.719 12.463  -9.299  1.00 93.34 574 A 1 
ATOM 4412 C CD1 . TRP A 1 574 ? -30.501 13.105  -8.406  1.00 90.29 574 A 1 
ATOM 4413 C CD2 . TRP A 1 574 ? -30.482 12.426  -10.546 1.00 90.92 574 A 1 
ATOM 4414 N NE1 . TRP A 1 574 ? -31.685 13.471  -9.004  1.00 88.78 574 A 1 
ATOM 4415 C CE2 . TRP A 1 574 ? -31.730 13.076  -10.323 1.00 89.82 574 A 1 
ATOM 4416 C CE3 . TRP A 1 574 ? -30.245 11.903  -11.836 1.00 87.81 574 A 1 
ATOM 4417 C CZ2 . TRP A 1 574 ? -32.700 13.206  -11.336 1.00 87.39 574 A 1 
ATOM 4418 C CZ3 . TRP A 1 574 ? -31.213 12.026  -12.857 1.00 87.32 574 A 1 
ATOM 4419 C CH2 . TRP A 1 574 ? -32.435 12.673  -12.606 1.00 86.22 574 A 1 
ATOM 4420 N N   . GLN A 1 575 ? -25.894 9.903   -8.579  1.00 94.94 575 A 1 
ATOM 4421 C CA  . GLN A 1 575 ? -24.503 9.492   -8.787  1.00 95.53 575 A 1 
ATOM 4422 C C   . GLN A 1 575 ? -24.436 8.139   -9.493  1.00 95.98 575 A 1 
ATOM 4423 O O   . GLN A 1 575 ? -23.753 8.029   -10.507 1.00 95.67 575 A 1 
ATOM 4424 C CB  . GLN A 1 575 ? -23.747 9.420   -7.454  1.00 95.40 575 A 1 
ATOM 4425 C CG  . GLN A 1 575 ? -23.384 10.803  -6.904  1.00 90.66 575 A 1 
ATOM 4426 C CD  . GLN A 1 575 ? -22.800 10.728  -5.500  1.00 89.37 575 A 1 
ATOM 4427 O OE1 . GLN A 1 575 ? -22.127 9.794   -5.107  1.00 81.50 575 A 1 
ATOM 4428 N NE2 . GLN A 1 575 ? -23.030 11.712  -4.668  1.00 77.83 575 A 1 
ATOM 4429 N N   . ASN A 1 576 ? -25.197 7.148   -9.022  1.00 96.24 576 A 1 
ATOM 4430 C CA  . ASN A 1 576 ? -25.256 5.827   -9.640  1.00 95.96 576 A 1 
ATOM 4431 C C   . ASN A 1 576 ? -25.743 5.907   -11.093 1.00 96.45 576 A 1 
ATOM 4432 O O   . ASN A 1 576 ? -25.102 5.374   -11.995 1.00 95.98 576 A 1 
ATOM 4433 C CB  . ASN A 1 576 ? -26.154 4.920   -8.785  1.00 94.98 576 A 1 
ATOM 4434 C CG  . ASN A 1 576 ? -26.099 3.491   -9.294  1.00 85.25 576 A 1 
ATOM 4435 O OD1 . ASN A 1 576 ? -25.108 2.811   -9.124  1.00 75.57 576 A 1 
ATOM 4436 N ND2 . ASN A 1 576 ? -27.125 3.026   -9.962  1.00 74.21 576 A 1 
ATOM 4437 N N   . LEU A 1 577 ? -26.812 6.649   -11.347 1.00 95.42 577 A 1 
ATOM 4438 C CA  . LEU A 1 577 ? -27.371 6.802   -12.691 1.00 95.19 577 A 1 
ATOM 4439 C C   . LEU A 1 577 ? -26.390 7.454   -13.678 1.00 96.17 577 A 1 
ATOM 4440 O O   . LEU A 1 577 ? -26.300 7.040   -14.836 1.00 95.70 577 A 1 
ATOM 4441 C CB  . LEU A 1 577 ? -28.661 7.629   -12.561 1.00 94.08 577 A 1 
ATOM 4442 C CG  . LEU A 1 577 ? -29.433 7.789   -13.879 1.00 85.47 577 A 1 
ATOM 4443 C CD1 . LEU A 1 577 ? -30.034 6.463   -14.344 1.00 79.09 577 A 1 
ATOM 4444 C CD2 . LEU A 1 577 ? -30.566 8.791   -13.670 1.00 78.88 577 A 1 
ATOM 4445 N N   . LEU A 1 578 ? -25.652 8.484   -13.241 1.00 95.98 578 A 1 
ATOM 4446 C CA  . LEU A 1 578 ? -24.648 9.140   -14.083 1.00 96.65 578 A 1 
ATOM 4447 C C   . LEU A 1 578 ? -23.400 8.269   -14.259 1.00 97.14 578 A 1 
ATOM 4448 O O   . LEU A 1 578 ? -22.834 8.256   -15.347 1.00 96.60 578 A 1 
ATOM 4449 C CB  . LEU A 1 578 ? -24.283 10.515  -13.508 1.00 96.44 578 A 1 
ATOM 4450 C CG  . LEU A 1 578 ? -25.416 11.558  -13.473 1.00 95.45 578 A 1 
ATOM 4451 C CD1 . LEU A 1 578 ? -24.823 12.911  -13.084 1.00 90.47 578 A 1 
ATOM 4452 C CD2 . LEU A 1 578 ? -26.147 11.725  -14.801 1.00 90.88 578 A 1 
ATOM 4453 N N   . SER A 1 579 ? -23.000 7.508   -13.237 1.00 96.06 579 A 1 
ATOM 4454 C CA  . SER A 1 579 ? -21.902 6.538   -13.323 1.00 96.07 579 A 1 
ATOM 4455 C C   . SER A 1 579 ? -22.218 5.421   -14.313 1.00 96.06 579 A 1 
ATOM 4456 O O   . SER A 1 579 ? -21.387 5.096   -15.160 1.00 95.67 579 A 1 
ATOM 4457 C CB  . SER A 1 579 ? -21.598 5.935   -11.947 1.00 95.89 579 A 1 
ATOM 4458 O OG  . SER A 1 579 ? -21.165 6.942   -11.061 1.00 91.81 579 A 1 
ATOM 4459 N N   . GLU A 1 580 ? -23.434 4.879   -14.297 1.00 96.19 580 A 1 
ATOM 4460 C CA  . GLU A 1 580 ? -23.905 3.911   -15.295 1.00 95.81 580 A 1 
ATOM 4461 C C   . GLU A 1 580 ? -23.873 4.499   -16.713 1.00 95.69 580 A 1 
ATOM 4462 O O   . GLU A 1 580 ? -23.407 3.846   -17.649 1.00 94.71 580 A 1 
ATOM 4463 C CB  . GLU A 1 580 ? -25.338 3.469   -14.968 1.00 95.63 580 A 1 
ATOM 4464 C CG  . GLU A 1 580 ? -25.425 2.491   -13.783 1.00 89.65 580 A 1 
ATOM 4465 C CD  . GLU A 1 580 ? -26.880 2.143   -13.397 1.00 83.30 580 A 1 
ATOM 4466 O OE1 . GLU A 1 580 ? -27.061 1.477   -12.354 1.00 74.19 580 A 1 
ATOM 4467 O OE2 . GLU A 1 580 ? -27.815 2.539   -14.139 1.00 73.63 580 A 1 
ATOM 4468 N N   . GLN A 1 581 ? -24.310 5.749   -16.879 1.00 96.49 581 A 1 
ATOM 4469 C CA  . GLN A 1 581 ? -24.279 6.442   -18.168 1.00 96.18 581 A 1 
ATOM 4470 C C   . GLN A 1 581 ? -22.845 6.641   -18.679 1.00 96.40 581 A 1 
ATOM 4471 O O   . GLN A 1 581 ? -22.579 6.385   -19.858 1.00 95.34 581 A 1 
ATOM 4472 C CB  . GLN A 1 581 ? -25.028 7.778   -18.039 1.00 95.41 581 A 1 
ATOM 4473 C CG  . GLN A 1 581 ? -25.055 8.577   -19.352 1.00 92.15 581 A 1 
ATOM 4474 C CD  . GLN A 1 581 ? -25.843 9.881   -19.251 1.00 92.09 581 A 1 
ATOM 4475 O OE1 . GLN A 1 581 ? -26.744 10.058  -18.442 1.00 86.55 581 A 1 
ATOM 4476 N NE2 . GLN A 1 581 ? -25.555 10.847  -20.096 1.00 84.52 581 A 1 
ATOM 4477 N N   . LEU A 1 582 ? -21.918 7.083   -17.821 1.00 96.04 582 A 1 
ATOM 4478 C CA  . LEU A 1 582 ? -20.510 7.276   -18.175 1.00 96.24 582 A 1 
ATOM 4479 C C   . LEU A 1 582 ? -19.832 5.943   -18.497 1.00 96.08 582 A 1 
ATOM 4480 O O   . LEU A 1 582 ? -19.197 5.817   -19.542 1.00 95.42 582 A 1 
ATOM 4481 C CB  . LEU A 1 582 ? -19.781 8.002   -17.029 1.00 96.81 582 A 1 
ATOM 4482 C CG  . LEU A 1 582 ? -20.108 9.503   -16.935 1.00 96.52 582 A 1 
ATOM 4483 C CD1 . LEU A 1 582 ? -19.545 10.072  -15.633 1.00 92.14 582 A 1 
ATOM 4484 C CD2 . LEU A 1 582 ? -19.507 10.285  -18.109 1.00 92.46 582 A 1 
ATOM 4485 N N   . THR A 1 583 ? -20.032 4.927   -17.656 1.00 96.77 583 A 1 
ATOM 4486 C CA  . THR A 1 583 ? -19.485 3.581   -17.870 1.00 96.24 583 A 1 
ATOM 4487 C C   . THR A 1 583 ? -20.017 2.976   -19.168 1.00 95.53 583 A 1 
ATOM 4488 O O   . THR A 1 583 ? -19.245 2.461   -19.975 1.00 94.16 583 A 1 
ATOM 4489 C CB  . THR A 1 583 ? -19.811 2.672   -16.673 1.00 96.08 583 A 1 
ATOM 4490 O OG1 . THR A 1 583 ? -19.321 3.251   -15.489 1.00 92.58 583 A 1 
ATOM 4491 C CG2 . THR A 1 583 ? -19.164 1.296   -16.799 1.00 90.74 583 A 1 
ATOM 4492 N N   . GLY A 1 584 ? -21.311 3.118   -19.446 1.00 96.33 584 A 1 
ATOM 4493 C CA  . GLY A 1 584 ? -21.924 2.705   -20.714 1.00 95.42 584 A 1 
ATOM 4494 C C   . GLY A 1 584 ? -21.401 3.470   -21.938 1.00 94.90 584 A 1 
ATOM 4495 O O   . GLY A 1 584 ? -21.419 2.940   -23.046 1.00 92.88 584 A 1 
ATOM 4496 N N   . ALA A 1 585 ? -20.886 4.690   -21.751 1.00 95.85 585 A 1 
ATOM 4497 C CA  . ALA A 1 585 ? -20.217 5.487   -22.784 1.00 95.23 585 A 1 
ATOM 4498 C C   . ALA A 1 585 ? -18.710 5.181   -22.927 1.00 95.09 585 A 1 
ATOM 4499 O O   . ALA A 1 585 ? -18.013 5.852   -23.697 1.00 93.44 585 A 1 
ATOM 4500 C CB  . ALA A 1 585 ? -20.497 6.968   -22.502 1.00 95.12 585 A 1 
ATOM 4501 N N   . GLY A 1 586 ? -18.196 4.168   -22.209 1.00 95.61 586 A 1 
ATOM 4502 C CA  . GLY A 1 586 ? -16.806 3.720   -22.266 1.00 94.74 586 A 1 
ATOM 4503 C C   . GLY A 1 586 ? -15.845 4.468   -21.340 1.00 95.38 586 A 1 
ATOM 4504 O O   . GLY A 1 586 ? -14.635 4.350   -21.514 1.00 93.89 586 A 1 
ATOM 4505 N N   . PHE A 1 587 ? -16.339 5.242   -20.373 1.00 95.66 587 A 1 
ATOM 4506 C CA  . PHE A 1 587 ? -15.509 5.806   -19.310 1.00 96.25 587 A 1 
ATOM 4507 C C   . PHE A 1 587 ? -15.202 4.748   -18.246 1.00 96.15 587 A 1 
ATOM 4508 O O   . PHE A 1 587 ? -16.056 3.938   -17.888 1.00 94.97 587 A 1 
ATOM 4509 C CB  . PHE A 1 587 ? -16.166 7.029   -18.663 1.00 96.53 587 A 1 
ATOM 4510 C CG  . PHE A 1 587 ? -16.135 8.295   -19.491 1.00 96.97 587 A 1 
ATOM 4511 C CD1 . PHE A 1 587 ? -15.284 9.360   -19.119 1.00 93.00 587 A 1 
ATOM 4512 C CD2 . PHE A 1 587 ? -16.956 8.430   -20.621 1.00 93.07 587 A 1 
ATOM 4513 C CE1 . PHE A 1 587 ? -15.256 10.542  -19.876 1.00 92.71 587 A 1 
ATOM 4514 C CE2 . PHE A 1 587 ? -16.919 9.610   -21.383 1.00 92.83 587 A 1 
ATOM 4515 C CZ  . PHE A 1 587 ? -16.070 10.666  -21.012 1.00 96.53 587 A 1 
ATOM 4516 N N   . CYS A 1 588 ? -13.995 4.798   -17.701 1.00 96.34 588 A 1 
ATOM 4517 C CA  . CYS A 1 588 ? -13.584 4.009   -16.545 1.00 95.83 588 A 1 
ATOM 4518 C C   . CYS A 1 588 ? -13.608 4.889   -15.295 1.00 95.98 588 A 1 
ATOM 4519 O O   . CYS A 1 588 ? -13.058 5.993   -15.305 1.00 95.33 588 A 1 
ATOM 4520 C CB  . CYS A 1 588 ? -12.192 3.433   -16.795 1.00 94.63 588 A 1 
ATOM 4521 S SG  . CYS A 1 588 ? -12.213 2.290   -18.212 1.00 89.67 588 A 1 
ATOM 4522 N N   . GLU A 1 589 ? -14.209 4.405   -14.211 1.00 95.61 589 A 1 
ATOM 4523 C CA  . GLU A 1 589 ? -14.136 5.071   -12.908 1.00 95.94 589 A 1 
ATOM 4524 C C   . GLU A 1 589 ? -12.735 4.927   -12.320 1.00 95.35 589 A 1 
ATOM 4525 O O   . GLU A 1 589 ? -12.169 3.832   -12.290 1.00 93.61 589 A 1 
ATOM 4526 C CB  . GLU A 1 589 ? -15.217 4.529   -11.969 1.00 95.72 589 A 1 
ATOM 4527 C CG  . GLU A 1 589 ? -15.376 5.410   -10.717 1.00 93.48 589 A 1 
ATOM 4528 C CD  . GLU A 1 589 ? -16.619 5.067   -9.882  1.00 92.53 589 A 1 
ATOM 4529 O OE1 . GLU A 1 589 ? -16.914 5.847   -8.944  1.00 84.03 589 A 1 
ATOM 4530 O OE2 . GLU A 1 589 ? -17.308 4.076   -10.211 1.00 85.36 589 A 1 
ATOM 4531 N N   . ILE A 1 590 ? -12.173 6.035   -11.850 1.00 96.18 590 A 1 
ATOM 4532 C CA  . ILE A 1 590 ? -10.901 6.069   -11.129 1.00 95.64 590 A 1 
ATOM 4533 C C   . ILE A 1 590 ? -11.112 6.624   -9.724  1.00 95.14 590 A 1 
ATOM 4534 O O   . ILE A 1 590 ? -12.015 7.421   -9.482  1.00 94.40 590 A 1 
ATOM 4535 C CB  . ILE A 1 590 ? -9.802  6.831   -11.910 1.00 95.35 590 A 1 
ATOM 4536 C CG1 . ILE A 1 590 ? -10.160 8.316   -12.152 1.00 93.64 590 A 1 
ATOM 4537 C CG2 . ILE A 1 590 ? -9.504  6.103   -13.229 1.00 92.85 590 A 1 
ATOM 4538 C CD1 . ILE A 1 590 ? -9.001  9.148   -12.723 1.00 92.24 590 A 1 
ATOM 4539 N N   . LEU A 1 591 ? -10.247 6.213   -8.799  1.00 95.66 591 A 1 
ATOM 4540 C CA  . LEU A 1 591 ? -10.203 6.721   -7.433  1.00 94.72 591 A 1 
ATOM 4541 C C   . LEU A 1 591 ? -8.772  7.119   -7.111  1.00 94.42 591 A 1 
ATOM 4542 O O   . LEU A 1 591 ? -7.863  6.283   -7.158  1.00 91.59 591 A 1 
ATOM 4543 C CB  . LEU A 1 591 ? -10.723 5.655   -6.454  1.00 92.19 591 A 1 
ATOM 4544 C CG  . LEU A 1 591 ? -12.233 5.366   -6.552  1.00 82.44 591 A 1 
ATOM 4545 C CD1 . LEU A 1 591 ? -12.578 4.158   -5.682  1.00 72.70 591 A 1 
ATOM 4546 C CD2 . LEU A 1 591 ? -13.074 6.546   -6.066  1.00 72.70 591 A 1 
ATOM 4547 N N   . ASN A 1 592 ? -8.565  8.382   -6.778  1.00 95.51 592 A 1 
ATOM 4548 C CA  . ASN A 1 592 ? -7.267  8.926   -6.406  1.00 94.71 592 A 1 
ATOM 4549 C C   . ASN A 1 592 ? -7.247  9.333   -4.933  1.00 93.92 592 A 1 
ATOM 4550 O O   . ASN A 1 592 ? -8.277  9.587   -4.304  1.00 91.77 592 A 1 
ATOM 4551 C CB  . ASN A 1 592 ? -6.898  10.079  -7.345  1.00 94.09 592 A 1 
ATOM 4552 C CG  . ASN A 1 592 ? -6.803  9.625   -8.785  1.00 92.03 592 A 1 
ATOM 4553 O OD1 . ASN A 1 592 ? -5.857  8.969   -9.194  1.00 82.31 592 A 1 
ATOM 4554 N ND2 . ASN A 1 592 ? -7.791  9.941   -9.588  1.00 81.89 592 A 1 
ATOM 4555 N N   . ASN A 1 593 ? -6.044  9.410   -4.369  1.00 93.16 593 A 1 
ATOM 4556 C CA  . ASN A 1 593 ? -5.865  9.885   -3.008  1.00 92.52 593 A 1 
ATOM 4557 C C   . ASN A 1 593 ? -6.329  11.348  -2.894  1.00 93.10 593 A 1 
ATOM 4558 O O   . ASN A 1 593 ? -6.049  12.175  -3.765  1.00 91.51 593 A 1 
ATOM 4559 C CB  . ASN A 1 593 ? -4.398  9.664   -2.592  1.00 89.75 593 A 1 
ATOM 4560 C CG  . ASN A 1 593 ? -4.192  9.717   -1.087  1.00 84.50 593 A 1 
ATOM 4561 O OD1 . ASN A 1 593 ? -4.933  10.342  -0.351  1.00 73.49 593 A 1 
ATOM 4562 N ND2 . ASN A 1 593 ? -3.191  9.046   -0.578  1.00 73.61 593 A 1 
ATOM 4563 N N   . SER A 1 594 ? -7.033  11.674  -1.809  1.00 93.31 594 A 1 
ATOM 4564 C CA  . SER A 1 594 ? -7.381  13.064  -1.485  1.00 94.09 594 A 1 
ATOM 4565 C C   . SER A 1 594 ? -6.161  13.892  -1.079  1.00 94.89 594 A 1 
ATOM 4566 O O   . SER A 1 594 ? -6.209  15.119  -1.153  1.00 93.22 594 A 1 
ATOM 4567 C CB  . SER A 1 594 ? -8.424  13.105  -0.372  1.00 92.06 594 A 1 
ATOM 4568 O OG  . SER A 1 594 ? -9.623  12.490  -0.805  1.00 82.49 594 A 1 
ATOM 4569 N N   . LEU A 1 595 ? -5.068  13.241  -0.675  1.00 94.37 595 A 1 
ATOM 4570 C CA  . LEU A 1 595 ? -3.767  13.857  -0.434  1.00 93.85 595 A 1 
ATOM 4571 C C   . LEU A 1 595 ? -2.974  13.957  -1.736  1.00 93.71 595 A 1 
ATOM 4572 O O   . LEU A 1 595 ? -2.991  13.045  -2.557  1.00 92.26 595 A 1 
ATOM 4573 C CB  . LEU A 1 595 ? -2.980  13.054  0.615   1.00 92.62 595 A 1 
ATOM 4574 C CG  . LEU A 1 595 ? -3.685  12.891  1.966   1.00 89.14 595 A 1 
ATOM 4575 C CD1 . LEU A 1 595 ? -2.822  12.044  2.901   1.00 82.99 595 A 1 
ATOM 4576 C CD2 . LEU A 1 595 ? -3.951  14.235  2.627   1.00 82.85 595 A 1 
ATOM 4577 N N   . THR A 1 596 ? -2.257  15.065  -1.905  1.00 95.04 596 A 1 
ATOM 4578 C CA  . THR A 1 596 ? -1.436  15.350  -3.087  1.00 94.92 596 A 1 
ATOM 4579 C C   . THR A 1 596 ? -0.243  16.232  -2.716  1.00 94.71 596 A 1 
ATOM 4580 O O   . THR A 1 596 ? -0.082  16.620  -1.555  1.00 93.49 596 A 1 
ATOM 4581 C CB  . THR A 1 596 ? -2.319  15.974  -4.179  1.00 94.33 596 A 1 
ATOM 4582 O OG1 . THR A 1 596 ? -1.639  16.056  -5.407  1.00 88.53 596 A 1 
ATOM 4583 C CG2 . THR A 1 596 ? -2.807  17.380  -3.827  1.00 87.54 596 A 1 
ATOM 4584 N N   . SER A 1 597 ? 0.609   16.555  -3.693  1.00 93.96 597 A 1 
ATOM 4585 C CA  . SER A 1 597 ? 1.784   17.403  -3.491  1.00 93.77 597 A 1 
ATOM 4586 C C   . SER A 1 597 ? 1.440   18.889  -3.549  1.00 94.54 597 A 1 
ATOM 4587 O O   . SER A 1 597 ? 0.854   19.368  -4.527  1.00 94.10 597 A 1 
ATOM 4588 C CB  . SER A 1 597 ? 2.849   17.070  -4.529  1.00 92.25 597 A 1 
ATOM 4589 O OG  . SER A 1 597 ? 4.045   17.760  -4.219  1.00 86.61 597 A 1 
ATOM 4590 N N   . SER A 1 598 ? 1.894   19.658  -2.551  1.00 94.50 598 A 1 
ATOM 4591 C CA  . SER A 1 598 ? 1.846   21.126  -2.600  1.00 94.47 598 A 1 
ATOM 4592 C C   . SER A 1 598 ? 2.622   21.704  -3.788  1.00 94.66 598 A 1 
ATOM 4593 O O   . SER A 1 598 ? 2.294   22.787  -4.270  1.00 94.07 598 A 1 
ATOM 4594 C CB  . SER A 1 598 ? 2.377   21.724  -1.297  1.00 93.89 598 A 1 
ATOM 4595 O OG  . SER A 1 598 ? 3.747   21.447  -1.100  1.00 90.67 598 A 1 
ATOM 4596 N N   . ALA A 1 599 ? 3.606   20.965  -4.315  1.00 95.03 599 A 1 
ATOM 4597 C CA  . ALA A 1 599 ? 4.402   21.373  -5.469  1.00 94.32 599 A 1 
ATOM 4598 C C   . ALA A 1 599 ? 3.556   21.631  -6.726  1.00 95.00 599 A 1 
ATOM 4599 O O   . ALA A 1 599 ? 3.915   22.507  -7.515  1.00 94.12 599 A 1 
ATOM 4600 C CB  . ALA A 1 599 ? 5.474   20.315  -5.733  1.00 93.28 599 A 1 
ATOM 4601 N N   . TYR A 1 600 ? 2.422   20.948  -6.895  1.00 95.54 600 A 1 
ATOM 4602 C CA  . TYR A 1 600 ? 1.510   21.178  -8.019  1.00 95.68 600 A 1 
ATOM 4603 C C   . TYR A 1 600 ? 0.851   22.561  -7.981  1.00 96.06 600 A 1 
ATOM 4604 O O   . TYR A 1 600 ? 0.518   23.105  -9.030  1.00 95.05 600 A 1 
ATOM 4605 C CB  . TYR A 1 600 ? 0.437   20.079  -8.051  1.00 95.36 600 A 1 
ATOM 4606 C CG  . TYR A 1 600 ? 0.932   18.656  -8.259  1.00 94.98 600 A 1 
ATOM 4607 C CD1 . TYR A 1 600 ? 2.138   18.394  -8.939  1.00 91.30 600 A 1 
ATOM 4608 C CD2 . TYR A 1 600 ? 0.151   17.576  -7.801  1.00 91.34 600 A 1 
ATOM 4609 C CE1 . TYR A 1 600 ? 2.572   17.070  -9.146  1.00 90.52 600 A 1 
ATOM 4610 C CE2 . TYR A 1 600 ? 0.577   16.249  -8.011  1.00 90.53 600 A 1 
ATOM 4611 C CZ  . TYR A 1 600 ? 1.790   15.992  -8.681  1.00 92.39 600 A 1 
ATOM 4612 O OH  . TYR A 1 600 ? 2.211   14.717  -8.886  1.00 90.47 600 A 1 
ATOM 4613 N N   . TYR A 1 601 ? 0.707   23.151  -6.801  1.00 96.11 601 A 1 
ATOM 4614 C CA  . TYR A 1 601 ? -0.008  24.409  -6.590  1.00 96.41 601 A 1 
ATOM 4615 C C   . TYR A 1 601 ? 0.904   25.641  -6.562  1.00 96.31 601 A 1 
ATOM 4616 O O   . TYR A 1 601 ? 0.425   26.741  -6.829  1.00 94.83 601 A 1 
ATOM 4617 C CB  . TYR A 1 601 ? -0.828  24.293  -5.304  1.00 96.32 601 A 1 
ATOM 4618 C CG  . TYR A 1 601 ? -1.851  23.175  -5.354  1.00 96.63 601 A 1 
ATOM 4619 C CD1 . TYR A 1 601 ? -3.047  23.359  -6.068  1.00 94.55 601 A 1 
ATOM 4620 C CD2 . TYR A 1 601 ? -1.596  21.943  -4.722  1.00 94.77 601 A 1 
ATOM 4621 C CE1 . TYR A 1 601 ? -3.988  22.319  -6.148  1.00 94.31 601 A 1 
ATOM 4622 C CE2 . TYR A 1 601 ? -2.534  20.898  -4.802  1.00 94.52 601 A 1 
ATOM 4623 C CZ  . TYR A 1 601 ? -3.735  21.086  -5.514  1.00 95.60 601 A 1 
ATOM 4624 O OH  . TYR A 1 601 ? -4.647  20.086  -5.595  1.00 94.43 601 A 1 
ATOM 4625 N N   . ARG A 1 602 ? 2.214   25.464  -6.297  1.00 95.93 602 A 1 
ATOM 4626 C CA  . ARG A 1 602 ? 3.188   26.576  -6.249  1.00 95.04 602 A 1 
ATOM 4627 C C   . ARG A 1 602 ? 3.191   27.489  -7.481  1.00 95.36 602 A 1 
ATOM 4628 O O   . ARG A 1 602 ? 3.268   28.700  -7.296  1.00 93.84 602 A 1 
ATOM 4629 C CB  . ARG A 1 602 ? 4.608   26.046  -6.027  1.00 93.33 602 A 1 
ATOM 4630 C CG  . ARG A 1 602 ? 4.786   25.466  -4.634  1.00 84.78 602 A 1 
ATOM 4631 C CD  . ARG A 1 602 ? 6.208   24.962  -4.438  1.00 84.00 602 A 1 
ATOM 4632 N NE  . ARG A 1 602 ? 6.294   24.211  -3.180  1.00 77.83 602 A 1 
ATOM 4633 C CZ  . ARG A 1 602 ? 7.202   23.306  -2.870  1.00 72.02 602 A 1 
ATOM 4634 N NH1 . ARG A 1 602 ? 8.214   23.046  -3.654  1.00 64.84 602 A 1 
ATOM 4635 N NH2 . ARG A 1 602 ? 7.089   22.640  -1.756  1.00 64.26 602 A 1 
ATOM 4636 N N   . PRO A 1 603 ? 3.136   26.968  -8.725  1.00 95.08 603 A 1 
ATOM 4637 C CA  . PRO A 1 603 ? 3.153   27.823  -9.910  1.00 94.33 603 A 1 
ATOM 4638 C C   . PRO A 1 603 ? 1.770   28.390  -10.286 1.00 95.08 603 A 1 
ATOM 4639 O O   . PRO A 1 603 ? 1.684   29.125  -11.265 1.00 93.51 603 A 1 
ATOM 4640 C CB  . PRO A 1 603 ? 3.721   26.924  -11.014 1.00 93.12 603 A 1 
ATOM 4641 C CG  . PRO A 1 603 ? 3.172   25.549  -10.655 1.00 91.55 603 A 1 
ATOM 4642 C CD  . PRO A 1 603 ? 3.210   25.566  -9.126  1.00 94.09 603 A 1 
ATOM 4643 N N   . LEU A 1 604 ? 0.695   28.041  -9.569  1.00 95.33 604 A 1 
ATOM 4644 C CA  . LEU A 1 604 ? -0.676  28.348  -9.957  1.00 95.78 604 A 1 
ATOM 4645 C C   . LEU A 1 604 ? -1.205  29.605  -9.259  1.00 95.99 604 A 1 
ATOM 4646 O O   . LEU A 1 604 ? -1.104  29.756  -8.040  1.00 94.94 604 A 1 
ATOM 4647 C CB  . LEU A 1 604 ? -1.592  27.144  -9.687  1.00 95.53 604 A 1 
ATOM 4648 C CG  . LEU A 1 604 ? -1.178  25.837  -10.379 1.00 94.80 604 A 1 
ATOM 4649 C CD1 . LEU A 1 604 ? -2.178  24.741  -10.020 1.00 90.74 604 A 1 
ATOM 4650 C CD2 . LEU A 1 604 ? -1.117  25.958  -11.906 1.00 91.00 604 A 1 
ATOM 4651 N N   . ALA A 1 605 ? -1.831  30.476  -10.042 1.00 96.49 605 A 1 
ATOM 4652 C CA  . ALA A 1 605 ? -2.574  31.627  -9.543  1.00 96.07 605 A 1 
ATOM 4653 C C   . ALA A 1 605 ? -4.062  31.300  -9.333  1.00 95.96 605 A 1 
ATOM 4654 O O   . ALA A 1 605 ? -4.678  31.833  -8.412  1.00 93.80 605 A 1 
ATOM 4655 C CB  . ALA A 1 605 ? -2.379  32.786  -10.528 1.00 95.36 605 A 1 
ATOM 4656 N N   . SER A 1 606 ? -4.636  30.407  -10.165 1.00 95.96 606 A 1 
ATOM 4657 C CA  . SER A 1 606 ? -6.033  29.959  -10.065 1.00 95.24 606 A 1 
ATOM 4658 C C   . SER A 1 606 ? -6.309  29.136  -8.802  1.00 95.35 606 A 1 
ATOM 4659 O O   . SER A 1 606 ? -7.359  29.290  -8.174  1.00 93.57 606 A 1 
ATOM 4660 C CB  . SER A 1 606 ? -6.399  29.134  -11.304 1.00 94.11 606 A 1 
ATOM 4661 O OG  . SER A 1 606 ? -5.548  28.016  -11.429 1.00 86.72 606 A 1 
ATOM 4662 N N   . LEU A 1 607 ? -5.366  28.288  -8.409  1.00 96.07 607 A 1 
ATOM 4663 C CA  . LEU A 1 607 ? -5.398  27.453  -7.207  1.00 96.28 607 A 1 
ATOM 4664 C C   . LEU A 1 607 ? -4.091  27.645  -6.414  1.00 96.51 607 A 1 
ATOM 4665 O O   . LEU A 1 607 ? -3.205  26.789  -6.466  1.00 95.31 607 A 1 
ATOM 4666 C CB  . LEU A 1 607 ? -5.619  25.981  -7.602  1.00 95.93 607 A 1 
ATOM 4667 C CG  . LEU A 1 607 ? -6.952  25.668  -8.307  1.00 95.11 607 A 1 
ATOM 4668 C CD1 . LEU A 1 607 ? -6.996  24.177  -8.637  1.00 90.89 607 A 1 
ATOM 4669 C CD2 . LEU A 1 607 ? -8.172  25.989  -7.444  1.00 91.43 607 A 1 
ATOM 4670 N N   . PRO A 1 608 ? -3.907  28.772  -5.715  1.00 96.37 608 A 1 
ATOM 4671 C CA  . PRO A 1 608 ? -2.633  29.087  -5.077  1.00 96.13 608 A 1 
ATOM 4672 C C   . PRO A 1 608 ? -2.326  28.150  -3.905  1.00 96.39 608 A 1 
ATOM 4673 O O   . PRO A 1 608 ? -3.216  27.689  -3.184  1.00 95.71 608 A 1 
ATOM 4674 C CB  . PRO A 1 608 ? -2.755  30.550  -4.639  1.00 95.23 608 A 1 
ATOM 4675 C CG  . PRO A 1 608 ? -4.257  30.719  -4.407  1.00 93.81 608 A 1 
ATOM 4676 C CD  . PRO A 1 608 ? -4.868  29.839  -5.489  1.00 95.67 608 A 1 
ATOM 4677 N N   . GLU A 1 609 ? -1.033  27.932  -3.648  1.00 95.83 609 A 1 
ATOM 4678 C CA  . GLU A 1 609 ? -0.550  27.103  -2.531  1.00 95.72 609 A 1 
ATOM 4679 C C   . GLU A 1 609 ? -1.048  27.603  -1.155  1.00 95.64 609 A 1 
ATOM 4680 O O   . GLU A 1 609 ? -1.246  26.812  -0.236  1.00 94.60 609 A 1 
ATOM 4681 C CB  . GLU A 1 609 ? 0.991   27.068  -2.580  1.00 94.26 609 A 1 
ATOM 4682 C CG  . GLU A 1 609 ? 1.592   26.068  -1.582  1.00 90.15 609 A 1 
ATOM 4683 C CD  . GLU A 1 609 ? 3.134   26.056  -1.535  1.00 89.59 609 A 1 
ATOM 4684 O OE1 . GLU A 1 609 ? 3.683   25.118  -0.904  1.00 80.19 609 A 1 
ATOM 4685 O OE2 . GLU A 1 609 ? 3.782   27.008  -2.009  1.00 81.82 609 A 1 
ATOM 4686 N N   . SER A 1 610 ? -1.314  28.910  -1.011  1.00 96.02 610 A 1 
ATOM 4687 C CA  . SER A 1 610 ? -1.870  29.504  0.216   1.00 95.48 610 A 1 
ATOM 4688 C C   . SER A 1 610 ? -3.280  29.006  0.557   1.00 95.59 610 A 1 
ATOM 4689 O O   . SER A 1 610 ? -3.682  29.084  1.716   1.00 94.50 610 A 1 
ATOM 4690 C CB  . SER A 1 610 ? -1.893  31.031  0.091   1.00 94.98 610 A 1 
ATOM 4691 O OG  . SER A 1 610 ? -2.616  31.431  -1.060  1.00 91.62 610 A 1 
ATOM 4692 N N   . HIS A 1 611 ? -4.014  28.480  -0.422  1.00 96.12 611 A 1 
ATOM 4693 C CA  . HIS A 1 611 ? -5.332  27.875  -0.224  1.00 96.17 611 A 1 
ATOM 4694 C C   . HIS A 1 611 ? -5.270  26.352  -0.013  1.00 96.46 611 A 1 
ATOM 4695 O O   . HIS A 1 611 ? -6.312  25.714  0.108   1.00 95.39 611 A 1 
ATOM 4696 C CB  . HIS A 1 611 ? -6.250  28.241  -1.400  1.00 95.70 611 A 1 
ATOM 4697 C CG  . HIS A 1 611 ? -6.613  29.698  -1.520  1.00 93.75 611 A 1 
ATOM 4698 N ND1 . HIS A 1 611 ? -7.432  30.225  -2.504  1.00 78.76 611 A 1 
ATOM 4699 C CD2 . HIS A 1 611 ? -6.259  30.739  -0.702  1.00 79.97 611 A 1 
ATOM 4700 C CE1 . HIS A 1 611 ? -7.552  31.543  -2.281  1.00 83.05 611 A 1 
ATOM 4701 N NE2 . HIS A 1 611 ? -6.854  31.902  -1.195  1.00 86.01 611 A 1 
ATOM 4702 N N   . CYS A 1 612 ? -4.075  25.751  0.037   1.00 96.09 612 A 1 
ATOM 4703 C CA  . CYS A 1 612 ? -3.931  24.335  0.363   1.00 95.90 612 A 1 
ATOM 4704 C C   . CYS A 1 612 ? -4.223  24.073  1.849   1.00 95.75 612 A 1 
ATOM 4705 O O   . CYS A 1 612 ? -3.668  24.722  2.737   1.00 94.66 612 A 1 
ATOM 4706 C CB  . CYS A 1 612 ? -2.530  23.839  0.003   1.00 95.42 612 A 1 
ATOM 4707 S SG  . CYS A 1 612 ? -2.289  23.777  -1.795  1.00 93.66 612 A 1 
ATOM 4708 N N   . VAL A 1 613 ? -5.022  23.049  2.125   1.00 95.82 613 A 1 
ATOM 4709 C CA  . VAL A 1 613 ? -5.157  22.478  3.470   1.00 95.46 613 A 1 
ATOM 4710 C C   . VAL A 1 613 ? -3.954  21.574  3.715   1.00 95.27 613 A 1 
ATOM 4711 O O   . VAL A 1 613 ? -3.858  20.502  3.121   1.00 94.25 613 A 1 
ATOM 4712 C CB  . VAL A 1 613 ? -6.482  21.714  3.623   1.00 95.00 613 A 1 
ATOM 4713 C CG1 . VAL A 1 613 ? -6.619  21.117  5.026   1.00 91.41 613 A 1 
ATOM 4714 C CG2 . VAL A 1 613 ? -7.683  22.637  3.378   1.00 91.03 613 A 1 
ATOM 4715 N N   . ARG A 1 614 ? -3.020  22.010  4.566   1.00 93.83 614 A 1 
ATOM 4716 C CA  . ARG A 1 614 ? -1.778  21.278  4.863   1.00 92.46 614 A 1 
ATOM 4717 C C   . ARG A 1 614 ? -1.965  20.265  5.984   1.00 91.85 614 A 1 
ATOM 4718 O O   . ARG A 1 614 ? -2.623  20.548  6.985   1.00 89.21 614 A 1 
ATOM 4719 C CB  . ARG A 1 614 ? -0.634  22.239  5.211   1.00 90.86 614 A 1 
ATOM 4720 C CG  . ARG A 1 614 ? -0.214  23.098  4.015   1.00 81.96 614 A 1 
ATOM 4721 C CD  . ARG A 1 614 ? 1.021   23.913  4.381   1.00 81.04 614 A 1 
ATOM 4722 N NE  . ARG A 1 614 ? 1.410   24.806  3.294   1.00 76.95 614 A 1 
ATOM 4723 C CZ  . ARG A 1 614 ? 2.265   24.580  2.310   1.00 71.44 614 A 1 
ATOM 4724 N NH1 . ARG A 1 614 ? 2.931   23.472  2.148   1.00 63.22 614 A 1 
ATOM 4725 N NH2 . ARG A 1 614 ? 2.458   25.506  1.440   1.00 66.34 614 A 1 
ATOM 4726 N N   . LEU A 1 615 ? -1.281  19.133  5.852   1.00 90.47 615 A 1 
ATOM 4727 C CA  . LEU A 1 615 ? -1.124  18.181  6.945   1.00 87.86 615 A 1 
ATOM 4728 C C   . LEU A 1 615 ? -0.088  18.682  7.960   1.00 86.39 615 A 1 
ATOM 4729 O O   . LEU A 1 615 ? 0.916   19.293  7.600   1.00 83.79 615 A 1 
ATOM 4730 C CB  . LEU A 1 615 ? -0.731  16.808  6.393   1.00 85.48 615 A 1 
ATOM 4731 C CG  . LEU A 1 615 ? -1.764  16.166  5.448   1.00 79.83 615 A 1 
ATOM 4732 C CD1 . LEU A 1 615 ? -1.241  14.792  5.047   1.00 72.20 615 A 1 
ATOM 4733 C CD2 . LEU A 1 615 ? -3.131  15.988  6.103   1.00 71.86 615 A 1 
ATOM 4734 N N   . ARG A 1 616 ? -0.309  18.394  9.243   1.00 83.76 616 A 1 
ATOM 4735 C CA  . ARG A 1 616 ? 0.687   18.667  10.302  1.00 79.99 616 A 1 
ATOM 4736 C C   . ARG A 1 616 ? 1.847   17.667  10.280  1.00 79.12 616 A 1 
ATOM 4737 O O   . ARG A 1 616 ? 2.962   18.038  10.609  1.00 72.95 616 A 1 
ATOM 4738 C CB  . ARG A 1 616 ? 0.018   18.668  11.689  1.00 77.51 616 A 1 
ATOM 4739 C CG  . ARG A 1 616 ? -0.806  19.929  11.938  1.00 70.67 616 A 1 
ATOM 4740 C CD  . ARG A 1 616 ? -1.356  19.932  13.379  1.00 66.41 616 A 1 
ATOM 4741 N NE  . ARG A 1 616 ? -1.166  21.229  14.036  1.00 60.18 616 A 1 
ATOM 4742 C CZ  . ARG A 1 616 ? -1.334  21.489  15.322  1.00 53.84 616 A 1 
ATOM 4743 N NH1 . ARG A 1 616 ? -1.765  20.593  16.169  1.00 50.39 616 A 1 
ATOM 4744 N NH2 . ARG A 1 616 ? -1.058  22.676  15.797  1.00 49.24 616 A 1 
ATOM 4745 N N   . ASN A 1 617 ? 1.561   16.433  9.885   1.00 75.32 617 A 1 
ATOM 4746 C CA  . ASN A 1 617 ? 2.475   15.297  9.867   1.00 74.75 617 A 1 
ATOM 4747 C C   . ASN A 1 617 ? 2.410   14.562  8.512   1.00 77.76 617 A 1 
ATOM 4748 O O   . ASN A 1 617 ? 1.950   13.423  8.449   1.00 74.70 617 A 1 
ATOM 4749 C CB  . ASN A 1 617 ? 2.135   14.387  11.068  1.00 68.83 617 A 1 
ATOM 4750 C CG  . ASN A 1 617 ? 0.712   13.832  11.054  1.00 61.89 617 A 1 
ATOM 4751 O OD1 . ASN A 1 617 ? -0.232  14.452  10.585  1.00 53.86 617 A 1 
ATOM 4752 N ND2 . ASN A 1 617 ? 0.512   12.656  11.598  1.00 54.08 617 A 1 
ATOM 4753 N N   . PRO A 1 618 ? 2.815   15.200  7.395   1.00 77.26 618 A 1 
ATOM 4754 C CA  . PRO A 1 618 ? 2.748   14.557  6.088   1.00 77.04 618 A 1 
ATOM 4755 C C   . PRO A 1 618 ? 3.703   13.359  6.018   1.00 76.07 618 A 1 
ATOM 4756 O O   . PRO A 1 618 ? 4.851   13.442  6.460   1.00 73.78 618 A 1 
ATOM 4757 C CB  . PRO A 1 618 ? 3.109   15.650  5.084   1.00 77.35 618 A 1 
ATOM 4758 C CG  . PRO A 1 618 ? 4.027   16.573  5.881   1.00 77.17 618 A 1 
ATOM 4759 C CD  . PRO A 1 618 ? 3.445   16.509  7.289   1.00 79.87 618 A 1 
ATOM 4760 N N   . LEU A 1 619 ? 3.247   12.262  5.398   1.00 74.85 619 A 1 
ATOM 4761 C CA  . LEU A 1 619 ? 4.077   11.073  5.160   1.00 72.45 619 A 1 
ATOM 4762 C C   . LEU A 1 619 ? 5.232   11.371  4.188   1.00 74.09 619 A 1 
ATOM 4763 O O   . LEU A 1 619 ? 6.342   10.863  4.347   1.00 71.04 619 A 1 
ATOM 4764 C CB  . LEU A 1 619 ? 3.162   9.950   4.625   1.00 68.55 619 A 1 
ATOM 4765 C CG  . LEU A 1 619 ? 3.878   8.606   4.391   1.00 61.44 619 A 1 
ATOM 4766 C CD1 . LEU A 1 619 ? 4.394   7.994   5.692   1.00 56.37 619 A 1 
ATOM 4767 C CD2 . LEU A 1 619 ? 2.907   7.616   3.745   1.00 53.65 619 A 1 
ATOM 4768 N N   . SER A 1 620 ? 4.978   12.201  3.174   1.00 77.00 620 A 1 
ATOM 4769 C CA  . SER A 1 620 ? 5.965   12.632  2.183   1.00 77.41 620 A 1 
ATOM 4770 C C   . SER A 1 620 ? 5.616   14.018  1.628   1.00 80.20 620 A 1 
ATOM 4771 O O   . SER A 1 620 ? 4.518   14.527  1.845   1.00 79.51 620 A 1 
ATOM 4772 C CB  . SER A 1 620 ? 6.053   11.605  1.042   1.00 74.23 620 A 1 
ATOM 4773 O OG  . SER A 1 620 ? 4.921   11.687  0.202   1.00 68.00 620 A 1 
ATOM 4774 N N   . SER A 1 621 ? 6.552   14.617  0.880   1.00 79.37 621 A 1 
ATOM 4775 C CA  . SER A 1 621 ? 6.310   15.855  0.125   1.00 80.34 621 A 1 
ATOM 4776 C C   . SER A 1 621 ? 5.310   15.690  -1.019  1.00 83.05 621 A 1 
ATOM 4777 O O   . SER A 1 621 ? 4.819   16.685  -1.536  1.00 80.07 621 A 1 
ATOM 4778 C CB  . SER A 1 621 ? 7.627   16.372  -0.460  1.00 77.99 621 A 1 
ATOM 4779 O OG  . SER A 1 621 ? 8.287   15.354  -1.198  1.00 70.69 621 A 1 
ATOM 4780 N N   . ASP A 1 622 ? 5.030   14.450  -1.426  1.00 85.26 622 A 1 
ATOM 4781 C CA  . ASP A 1 622 ? 4.080   14.153  -2.498  1.00 86.21 622 A 1 
ATOM 4782 C C   . ASP A 1 622 ? 2.649   13.994  -1.967  1.00 88.87 622 A 1 
ATOM 4783 O O   . ASP A 1 622 ? 1.707   13.919  -2.747  1.00 86.91 622 A 1 
ATOM 4784 C CB  . ASP A 1 622 ? 4.539   12.898  -3.257  1.00 83.80 622 A 1 
ATOM 4785 C CG  . ASP A 1 622 ? 5.972   13.017  -3.784  1.00 78.23 622 A 1 
ATOM 4786 O OD1 . ASP A 1 622 ? 6.357   14.132  -4.207  1.00 71.72 622 A 1 
ATOM 4787 O OD2 . ASP A 1 622 ? 6.700   12.005  -3.667  1.00 71.42 622 A 1 
ATOM 4788 N N   . LEU A 1 623 ? 2.483   13.945  -0.647  1.00 86.88 623 A 1 
ATOM 4789 C CA  . LEU A 1 623 ? 1.206   13.763  0.051   1.00 87.75 623 A 1 
ATOM 4790 C C   . LEU A 1 623 ? 1.105   14.723  1.251   1.00 89.36 623 A 1 
ATOM 4791 O O   . LEU A 1 623 ? 0.760   14.316  2.365   1.00 87.15 623 A 1 
ATOM 4792 C CB  . LEU A 1 623 ? 1.058   12.283  0.477   1.00 86.36 623 A 1 
ATOM 4793 C CG  . LEU A 1 623 ? 1.037   11.239  -0.653  1.00 83.50 623 A 1 
ATOM 4794 C CD1 . LEU A 1 623 ? 0.961   9.836   -0.044  1.00 77.25 623 A 1 
ATOM 4795 C CD2 . LEU A 1 623 ? -0.168  11.402  -1.577  1.00 78.27 623 A 1 
ATOM 4796 N N   . ASP A 1 624 ? 1.447   15.998  1.044   1.00 90.66 624 A 1 
ATOM 4797 C CA  . ASP A 1 624 ? 1.552   16.993  2.121   1.00 91.02 624 A 1 
ATOM 4798 C C   . ASP A 1 624 ? 0.345   17.936  2.248   1.00 91.60 624 A 1 
ATOM 4799 O O   . ASP A 1 624 ? 0.188   18.611  3.273   1.00 90.73 624 A 1 
ATOM 4800 C CB  . ASP A 1 624 ? 2.888   17.749  2.005   1.00 90.24 624 A 1 
ATOM 4801 C CG  . ASP A 1 624 ? 2.991   18.700  0.805   1.00 90.15 624 A 1 
ATOM 4802 O OD1 . ASP A 1 624 ? 2.440   18.402  -0.267  1.00 84.73 624 A 1 
ATOM 4803 O OD2 . ASP A 1 624 ? 3.659   19.752  0.948   1.00 85.21 624 A 1 
ATOM 4804 N N   . VAL A 1 625 ? -0.541  17.950  1.240   1.00 94.29 625 A 1 
ATOM 4805 C CA  . VAL A 1 625 ? -1.758  18.774  1.216   1.00 95.11 625 A 1 
ATOM 4806 C C   . VAL A 1 625 ? -2.985  17.994  0.736   1.00 95.33 625 A 1 
ATOM 4807 O O   . VAL A 1 625 ? -2.873  17.005  0.012   1.00 94.88 625 A 1 
ATOM 4808 C CB  . VAL A 1 625 ? -1.572  20.049  0.368   1.00 94.99 625 A 1 
ATOM 4809 C CG1 . VAL A 1 625 ? -0.444  20.934  0.908   1.00 91.32 625 A 1 
ATOM 4810 C CG2 . VAL A 1 625 ? -1.320  19.778  -1.119  1.00 89.97 625 A 1 
ATOM 4811 N N   . MET A 1 626 ? -4.174  18.484  1.092   1.00 96.11 626 A 1 
ATOM 4812 C CA  . MET A 1 626 ? -5.439  18.033  0.505   1.00 96.23 626 A 1 
ATOM 4813 C C   . MET A 1 626 ? -5.634  18.665  -0.885  1.00 96.65 626 A 1 
ATOM 4814 O O   . MET A 1 626 ? -5.395  19.860  -1.073  1.00 96.10 626 A 1 
ATOM 4815 C CB  . MET A 1 626 ? -6.614  18.396  1.422   1.00 95.59 626 A 1 
ATOM 4816 C CG  . MET A 1 626 ? -6.512  17.802  2.832   1.00 92.98 626 A 1 
ATOM 4817 S SD  . MET A 1 626 ? -6.535  15.998  2.937   1.00 87.24 626 A 1 
ATOM 4818 C CE  . MET A 1 626 ? -8.270  15.646  2.559   1.00 75.43 626 A 1 
ATOM 4819 N N   . ARG A 1 627 ? -6.121  17.885  -1.869  1.00 96.84 627 A 1 
ATOM 4820 C CA  . ARG A 1 627 ? -6.320  18.336  -3.258  1.00 96.79 627 A 1 
ATOM 4821 C C   . ARG A 1 627 ? -7.371  19.451  -3.368  1.00 96.98 627 A 1 
ATOM 4822 O O   . ARG A 1 627 ? -8.480  19.319  -2.858  1.00 96.33 627 A 1 
ATOM 4823 C CB  . ARG A 1 627 ? -6.648  17.134  -4.163  1.00 95.73 627 A 1 
ATOM 4824 C CG  . ARG A 1 627 ? -7.981  16.446  -3.831  1.00 94.71 627 A 1 
ATOM 4825 C CD  . ARG A 1 627 ? -8.160  15.175  -4.659  1.00 94.66 627 A 1 
ATOM 4826 N NE  . ARG A 1 627 ? -9.425  14.494  -4.321  1.00 93.90 627 A 1 
ATOM 4827 C CZ  . ARG A 1 627 ? -9.870  13.357  -4.841  1.00 94.66 627 A 1 
ATOM 4828 N NH1 . ARG A 1 627 ? -9.197  12.673  -5.719  1.00 90.55 627 A 1 
ATOM 4829 N NH2 . ARG A 1 627 ? -11.017 12.878  -4.476  1.00 91.18 627 A 1 
ATOM 4830 N N   . GLN A 1 628 ? -7.034  20.537  -4.083  1.00 96.91 628 A 1 
ATOM 4831 C CA  . GLN A 1 628 ? -7.967  21.632  -4.411  1.00 97.10 628 A 1 
ATOM 4832 C C   . GLN A 1 628 ? -8.794  21.353  -5.681  1.00 97.29 628 A 1 
ATOM 4833 O O   . GLN A 1 628 ? -9.820  21.989  -5.905  1.00 96.49 628 A 1 
ATOM 4834 C CB  . GLN A 1 628 ? -7.202  22.958  -4.572  1.00 96.79 628 A 1 
ATOM 4835 C CG  . GLN A 1 628 ? -6.467  23.426  -3.306  1.00 95.43 628 A 1 
ATOM 4836 C CD  . GLN A 1 628 ? -5.891  24.831  -3.501  1.00 95.59 628 A 1 
ATOM 4837 O OE1 . GLN A 1 628 ? -6.590  25.768  -3.860  1.00 88.28 628 A 1 
ATOM 4838 N NE2 . GLN A 1 628 ? -4.615  25.037  -3.294  1.00 87.06 628 A 1 
ATOM 4839 N N   . THR A 1 629 ? -8.355  20.406  -6.514  1.00 97.30 629 A 1 
ATOM 4840 C CA  . THR A 1 629 ? -9.001  19.956  -7.755  1.00 97.40 629 A 1 
ATOM 4841 C C   . THR A 1 629 ? -8.762  18.460  -7.949  1.00 97.29 629 A 1 
ATOM 4842 O O   . THR A 1 629 ? -7.763  17.919  -7.466  1.00 96.40 629 A 1 
ATOM 4843 C CB  . THR A 1 629 ? -8.481  20.753  -8.967  1.00 97.21 629 A 1 
ATOM 4844 O OG1 . THR A 1 629 ? -9.063  20.282  -10.163 1.00 95.58 629 A 1 
ATOM 4845 C CG2 . THR A 1 629 ? -6.959  20.675  -9.156  1.00 94.79 629 A 1 
ATOM 4846 N N   . LEU A 1 630 ? -9.650  17.785  -8.687  1.00 97.43 630 A 1 
ATOM 4847 C CA  . LEU A 1 630 ? -9.476  16.384  -9.079  1.00 97.41 630 A 1 
ATOM 4848 C C   . LEU A 1 630 ? -8.475  16.215  -10.239 1.00 97.17 630 A 1 
ATOM 4849 O O   . LEU A 1 630 ? -8.009  15.105  -10.479 1.00 96.22 630 A 1 
ATOM 4850 C CB  . LEU A 1 630 ? -10.851 15.767  -9.413  1.00 97.40 630 A 1 
ATOM 4851 C CG  . LEU A 1 630 ? -11.899 15.816  -8.280  1.00 96.61 630 A 1 
ATOM 4852 C CD1 . LEU A 1 630 ? -13.172 15.087  -8.711  1.00 93.00 630 A 1 
ATOM 4853 C CD2 . LEU A 1 630 ? -11.408 15.149  -6.996  1.00 92.94 630 A 1 
ATOM 4854 N N   . LEU A 1 631 ? -8.092  17.297  -10.930 1.00 97.58 631 A 1 
ATOM 4855 C CA  . LEU A 1 631 ? -7.274  17.272  -12.150 1.00 97.57 631 A 1 
ATOM 4856 C C   . LEU A 1 631 ? -6.009  16.417  -12.003 1.00 97.46 631 A 1 
ATOM 4857 O O   . LEU A 1 631 ? -5.778  15.522  -12.820 1.00 96.81 631 A 1 
ATOM 4858 C CB  . LEU A 1 631 ? -6.917  18.723  -12.539 1.00 97.41 631 A 1 
ATOM 4859 C CG  . LEU A 1 631 ? -5.969  18.853  -13.750 1.00 96.77 631 A 1 
ATOM 4860 C CD1 . LEU A 1 631 ? -6.553  18.242  -15.023 1.00 92.68 631 A 1 
ATOM 4861 C CD2 . LEU A 1 631 ? -5.668  20.323  -14.024 1.00 92.62 631 A 1 
ATOM 4862 N N   . PHE A 1 632 ? -5.199  16.672  -10.976 1.00 97.43 632 A 1 
ATOM 4863 C CA  . PHE A 1 632 ? -3.864  16.084  -10.850 1.00 97.01 632 A 1 
ATOM 4864 C C   . PHE A 1 632 ? -3.891  14.567  -10.658 1.00 96.49 632 A 1 
ATOM 4865 O O   . PHE A 1 632 ? -3.125  13.863  -11.316 1.00 95.22 632 A 1 
ATOM 4866 C CB  . PHE A 1 632 ? -3.101  16.788  -9.721  1.00 96.64 632 A 1 
ATOM 4867 C CG  . PHE A 1 632 ? -2.878  18.272  -9.964  1.00 96.81 632 A 1 
ATOM 4868 C CD1 . PHE A 1 632 ? -2.282  18.712  -11.161 1.00 94.46 632 A 1 
ATOM 4869 C CD2 . PHE A 1 632 ? -3.271  19.216  -8.996  1.00 94.36 632 A 1 
ATOM 4870 C CE1 . PHE A 1 632 ? -2.091  20.084  -11.397 1.00 93.61 632 A 1 
ATOM 4871 C CE2 . PHE A 1 632 ? -3.074  20.585  -9.231  1.00 93.66 632 A 1 
ATOM 4872 C CZ  . PHE A 1 632 ? -2.487  21.021  -10.434 1.00 95.24 632 A 1 
ATOM 4873 N N   . GLY A 1 633 ? -4.831  14.038  -9.864  1.00 96.30 633 A 1 
ATOM 4874 C CA  . GLY A 1 633 ? -4.987  12.590  -9.693  1.00 95.62 633 A 1 
ATOM 4875 C C   . GLY A 1 633 ? -5.326  11.865  -11.001 1.00 95.93 633 A 1 
ATOM 4876 O O   . GLY A 1 633 ? -4.803  10.786  -11.284 1.00 95.01 633 A 1 
ATOM 4877 N N   . GLY A 1 634 ? -6.147  12.495  -11.854 1.00 96.68 634 A 1 
ATOM 4878 C CA  . GLY A 1 634 ? -6.450  11.979  -13.191 1.00 96.54 634 A 1 
ATOM 4879 C C   . GLY A 1 634 ? -5.249  12.043  -14.139 1.00 96.67 634 A 1 
ATOM 4880 O O   . GLY A 1 634 ? -4.997  11.077  -14.853 1.00 95.98 634 A 1 
ATOM 4881 N N   . LEU A 1 635 ? -4.450  13.126  -14.115 1.00 96.84 635 A 1 
ATOM 4882 C CA  . LEU A 1 635 ? -3.206  13.220  -14.898 1.00 96.70 635 A 1 
ATOM 4883 C C   . LEU A 1 635 ? -2.202  12.137  -14.491 1.00 96.23 635 A 1 
ATOM 4884 O O   . LEU A 1 635 ? -1.646  11.452  -15.349 1.00 95.55 635 A 1 
ATOM 4885 C CB  . LEU A 1 635 ? -2.572  14.617  -14.752 1.00 97.01 635 A 1 
ATOM 4886 C CG  . LEU A 1 635 ? -3.392  15.776  -15.347 1.00 96.46 635 A 1 
ATOM 4887 C CD1 . LEU A 1 635 ? -2.652  17.095  -15.115 1.00 92.12 635 A 1 
ATOM 4888 C CD2 . LEU A 1 635 ? -3.632  15.623  -16.851 1.00 92.32 635 A 1 
ATOM 4889 N N   . GLU A 1 636 ? -2.030  11.903  -13.197 1.00 96.00 636 A 1 
ATOM 4890 C CA  . GLU A 1 636 ? -1.204  10.800  -12.699 1.00 94.79 636 A 1 
ATOM 4891 C C   . GLU A 1 636 ? -1.718  9.420   -13.153 1.00 94.64 636 A 1 
ATOM 4892 O O   . GLU A 1 636 ? -0.930  8.515   -13.441 1.00 93.67 636 A 1 
ATOM 4893 C CB  . GLU A 1 636 ? -1.221  10.831  -11.174 1.00 94.22 636 A 1 
ATOM 4894 C CG  . GLU A 1 636 ? -0.406  11.925  -10.486 1.00 91.97 636 A 1 
ATOM 4895 C CD  . GLU A 1 636 ? -0.548  11.823  -8.959  1.00 89.33 636 A 1 
ATOM 4896 O OE1 . GLU A 1 636 ? -0.208  12.800  -8.273  1.00 80.44 636 A 1 
ATOM 4897 O OE2 . GLU A 1 636 ? -0.968  10.731  -8.481  1.00 80.89 636 A 1 
ATOM 4898 N N   . SER A 1 637 ? -3.040  9.235   -13.240 1.00 95.13 637 A 1 
ATOM 4899 C CA  . SER A 1 637 ? -3.658  8.005   -13.756 1.00 94.76 637 A 1 
ATOM 4900 C C   . SER A 1 637 ? -3.444  7.854   -15.265 1.00 94.88 637 A 1 
ATOM 4901 O O   . SER A 1 637 ? -3.185  6.748   -15.747 1.00 93.78 637 A 1 
ATOM 4902 C CB  . SER A 1 637 ? -5.150  7.975   -13.409 1.00 94.70 637 A 1 
ATOM 4903 O OG  . SER A 1 637 ? -5.310  8.005   -12.000 1.00 90.82 637 A 1 
ATOM 4904 N N   . ILE A 1 638 ? -3.463  8.959   -16.019 1.00 95.83 638 A 1 
ATOM 4905 C CA  . ILE A 1 638 ? -3.107  8.985   -17.445 1.00 95.98 638 A 1 
ATOM 4906 C C   . ILE A 1 638 ? -1.648  8.565   -17.637 1.00 95.63 638 A 1 
ATOM 4907 O O   . ILE A 1 638 ? -1.386  7.671   -18.438 1.00 94.78 638 A 1 
ATOM 4908 C CB  . ILE A 1 638 ? -3.418  10.368  -18.069 1.00 96.57 638 A 1 
ATOM 4909 C CG1 . ILE A 1 638 ? -4.948  10.571  -18.176 1.00 95.67 638 A 1 
ATOM 4910 C CG2 . ILE A 1 638 ? -2.774  10.510  -19.463 1.00 95.35 638 A 1 
ATOM 4911 C CD1 . ILE A 1 638 ? -5.367  12.017  -18.462 1.00 93.62 638 A 1 
ATOM 4912 N N   . VAL A 1 639 ? -0.704  9.131   -16.875 1.00 96.05 639 A 1 
ATOM 4913 C CA  . VAL A 1 639 ? 0.722   8.747   -16.924 1.00 95.37 639 A 1 
ATOM 4914 C C   . VAL A 1 639 ? 0.900   7.258   -16.657 1.00 95.10 639 A 1 
ATOM 4915 O O   . VAL A 1 639 ? 1.541   6.559   -17.442 1.00 94.09 639 A 1 
ATOM 4916 C CB  . VAL A 1 639 ? 1.547   9.551   -15.906 1.00 94.48 639 A 1 
ATOM 4917 C CG1 . VAL A 1 639 ? 3.006   9.081   -15.823 1.00 88.06 639 A 1 
ATOM 4918 C CG2 . VAL A 1 639 ? 1.558   11.020  -16.287 1.00 87.55 639 A 1 
ATOM 4919 N N   . TYR A 1 640 ? 0.284   6.752   -15.597 1.00 94.23 640 A 1 
ATOM 4920 C CA  . TYR A 1 640 ? 0.359   5.339   -15.227 1.00 92.92 640 A 1 
ATOM 4921 C C   . TYR A 1 640 ? -0.064  4.414   -16.374 1.00 92.83 640 A 1 
ATOM 4922 O O   . TYR A 1 640 ? 0.611   3.419   -16.653 1.00 91.68 640 A 1 
ATOM 4923 C CB  . TYR A 1 640 ? -0.508  5.107   -13.987 1.00 92.29 640 A 1 
ATOM 4924 C CG  . TYR A 1 640 ? -0.550  3.663   -13.528 1.00 89.77 640 A 1 
ATOM 4925 C CD1 . TYR A 1 640 ? -1.501  2.779   -14.067 1.00 82.32 640 A 1 
ATOM 4926 C CD2 . TYR A 1 640 ? 0.370   3.204   -12.568 1.00 82.21 640 A 1 
ATOM 4927 C CE1 . TYR A 1 640 ? -1.529  1.433   -13.656 1.00 80.98 640 A 1 
ATOM 4928 C CE2 . TYR A 1 640 ? 0.346   1.858   -12.152 1.00 80.72 640 A 1 
ATOM 4929 C CZ  . TYR A 1 640 ? -0.602  0.971   -12.701 1.00 84.07 640 A 1 
ATOM 4930 O OH  . TYR A 1 640 ? -0.618  -0.330  -12.314 1.00 82.00 640 A 1 
ATOM 4931 N N   . ASN A 1 641 ? -1.156  4.743   -17.060 1.00 94.55 641 A 1 
ATOM 4932 C CA  . ASN A 1 641 ? -1.682  3.958   -18.174 1.00 94.46 641 A 1 
ATOM 4933 C C   . ASN A 1 641 ? -0.833  4.096   -19.443 1.00 94.26 641 A 1 
ATOM 4934 O O   . ASN A 1 641 ? -0.512  3.092   -20.081 1.00 92.64 641 A 1 
ATOM 4935 C CB  . ASN A 1 641 ? -3.143  4.365   -18.413 1.00 94.36 641 A 1 
ATOM 4936 C CG  . ASN A 1 641 ? -4.070  3.651   -17.461 1.00 93.57 641 A 1 
ATOM 4937 O OD1 . ASN A 1 641 ? -4.458  2.519   -17.701 1.00 86.75 641 A 1 
ATOM 4938 N ND2 . ASN A 1 641 ? -4.406  4.254   -16.349 1.00 86.76 641 A 1 
ATOM 4939 N N   . ARG A 1 642 ? -0.394  5.319   -19.771 1.00 94.51 642 A 1 
ATOM 4940 C CA  . ARG A 1 642 ? 0.463   5.578   -20.941 1.00 94.32 642 A 1 
ATOM 4941 C C   . ARG A 1 642 ? 1.792   4.837   -20.853 1.00 94.50 642 A 1 
ATOM 4942 O O   . ARG A 1 642 ? 2.203   4.224   -21.840 1.00 92.94 642 A 1 
ATOM 4943 C CB  . ARG A 1 642 ? 0.692   7.081   -21.097 1.00 93.96 642 A 1 
ATOM 4944 C CG  . ARG A 1 642 ? -0.558  7.805   -21.624 1.00 87.72 642 A 1 
ATOM 4945 C CD  . ARG A 1 642 ? -0.278  9.301   -21.854 1.00 86.79 642 A 1 
ATOM 4946 N NE  . ARG A 1 642 ? 0.677   9.485   -22.966 1.00 82.03 642 A 1 
ATOM 4947 C CZ  . ARG A 1 642 ? 0.395   9.432   -24.256 1.00 77.91 642 A 1 
ATOM 4948 N NH1 . ARG A 1 642 ? -0.824  9.350   -24.699 1.00 68.59 642 A 1 
ATOM 4949 N NH2 . ARG A 1 642 ? 1.357   9.452   -25.134 1.00 71.84 642 A 1 
ATOM 4950 N N   . ASN A 1 643 ? 2.415   4.799   -19.673 1.00 93.29 643 A 1 
ATOM 4951 C CA  . ASN A 1 643 ? 3.644   4.033   -19.424 1.00 91.96 643 A 1 
ATOM 4952 C C   . ASN A 1 643 ? 3.450   2.519   -19.625 1.00 92.10 643 A 1 
ATOM 4953 O O   . ASN A 1 643 ? 4.408   1.791   -19.864 1.00 90.02 643 A 1 
ATOM 4954 C CB  . ASN A 1 643 ? 4.149   4.363   -18.005 1.00 91.95 643 A 1 
ATOM 4955 C CG  . ASN A 1 643 ? 4.703   5.774   -17.888 1.00 89.45 643 A 1 
ATOM 4956 O OD1 . ASN A 1 643 ? 4.902   6.473   -18.865 1.00 81.73 643 A 1 
ATOM 4957 N ND2 . ASN A 1 643 ? 5.001   6.234   -16.694 1.00 81.20 643 A 1 
ATOM 4958 N N   . ARG A 1 644 ? 2.210   2.043   -19.592 1.00 92.23 644 A 1 
ATOM 4959 C CA  . ARG A 1 644 ? 1.804   0.658   -19.886 1.00 91.41 644 A 1 
ATOM 4960 C C   . ARG A 1 644 ? 1.220   0.484   -21.292 1.00 92.06 644 A 1 
ATOM 4961 O O   . ARG A 1 644 ? 0.593   -0.529  -21.573 1.00 89.65 644 A 1 
ATOM 4962 C CB  . ARG A 1 644 ? 0.856   0.164   -18.783 1.00 90.84 644 A 1 
ATOM 4963 C CG  . ARG A 1 644 ? 1.611   -0.003  -17.462 1.00 87.82 644 A 1 
ATOM 4964 C CD  . ARG A 1 644 ? 0.648   -0.210  -16.299 1.00 85.10 644 A 1 
ATOM 4965 N NE  . ARG A 1 644 ? 1.378   -0.435  -15.040 1.00 81.80 644 A 1 
ATOM 4966 C CZ  . ARG A 1 644 ? 2.102   0.459   -14.381 1.00 76.86 644 A 1 
ATOM 4967 N NH1 . ARG A 1 644 ? 2.217   1.696   -14.782 1.00 68.25 644 A 1 
ATOM 4968 N NH2 . ARG A 1 644 ? 2.737   0.114   -13.297 1.00 71.12 644 A 1 
ATOM 4969 N N   . LYS A 1 645 ? 1.467   1.457   -22.188 1.00 93.44 645 A 1 
ATOM 4970 C CA  . LYS A 1 645 ? 1.008   1.479   -23.587 1.00 92.73 645 A 1 
ATOM 4971 C C   . LYS A 1 645 ? -0.520  1.512   -23.757 1.00 93.30 645 A 1 
ATOM 4972 O O   . LYS A 1 645 ? -1.007  1.235   -24.845 1.00 90.03 645 A 1 
ATOM 4973 C CB  . LYS A 1 645 ? 1.660   0.350   -24.407 1.00 91.92 645 A 1 
ATOM 4974 C CG  . LYS A 1 645 ? 3.194   0.312   -24.312 1.00 88.20 645 A 1 
ATOM 4975 C CD  . LYS A 1 645 ? 3.737   -0.813  -25.195 1.00 80.88 645 A 1 
ATOM 4976 C CE  . LYS A 1 645 ? 5.269   -0.835  -25.133 1.00 74.40 645 A 1 
ATOM 4977 N NZ  . LYS A 1 645 ? 5.835   -1.912  -25.979 1.00 61.62 645 A 1 
ATOM 4978 N N   . ASN A 1 646 ? -1.254  1.910   -22.723 1.00 93.62 646 A 1 
ATOM 4979 C CA  . ASN A 1 646 ? -2.681  2.198   -22.806 1.00 92.92 646 A 1 
ATOM 4980 C C   . ASN A 1 646 ? -2.870  3.723   -22.902 1.00 93.29 646 A 1 
ATOM 4981 O O   . ASN A 1 646 ? -2.798  4.427   -21.894 1.00 91.94 646 A 1 
ATOM 4982 C CB  . ASN A 1 646 ? -3.382  1.565   -21.595 1.00 91.51 646 A 1 
ATOM 4983 C CG  . ASN A 1 646 ? -4.887  1.705   -21.680 1.00 84.08 646 A 1 
ATOM 4984 O OD1 . ASN A 1 646 ? -5.448  1.905   -22.746 1.00 75.89 646 A 1 
ATOM 4985 N ND2 . ASN A 1 646 ? -5.577  1.584   -20.576 1.00 75.31 646 A 1 
ATOM 4986 N N   . ALA A 1 647 ? -3.003  4.248   -24.114 1.00 93.44 647 A 1 
ATOM 4987 C CA  . ALA A 1 647 ? -2.950  5.687   -24.389 1.00 93.56 647 A 1 
ATOM 4988 C C   . ALA A 1 647 ? -4.315  6.335   -24.662 1.00 94.52 647 A 1 
ATOM 4989 O O   . ALA A 1 647 ? -4.426  7.561   -24.561 1.00 92.11 647 A 1 
ATOM 4990 C CB  . ALA A 1 647 ? -1.984  5.913   -25.561 1.00 91.64 647 A 1 
ATOM 4991 N N   . ASP A 1 648 ? -5.326  5.538   -25.004 1.00 95.18 648 A 1 
ATOM 4992 C CA  . ASP A 1 648 ? -6.672  5.987   -25.349 1.00 95.23 648 A 1 
ATOM 4993 C C   . ASP A 1 648 ? -7.572  5.839   -24.120 1.00 95.48 648 A 1 
ATOM 4994 O O   . ASP A 1 648 ? -7.967  4.731   -23.754 1.00 93.99 648 A 1 
ATOM 4995 C CB  . ASP A 1 648 ? -7.187  5.196   -26.553 1.00 94.52 648 A 1 
ATOM 4996 C CG  . ASP A 1 648 ? -6.256  5.301   -27.765 1.00 93.96 648 A 1 
ATOM 4997 O OD1 . ASP A 1 648 ? -5.703  6.406   -27.997 1.00 89.00 648 A 1 
ATOM 4998 O OD2 . ASP A 1 648 ? -6.078  4.280   -28.463 1.00 89.26 648 A 1 
ATOM 4999 N N   . LEU A 1 649 ? -7.835  6.950   -23.431 1.00 95.86 649 A 1 
ATOM 5000 C CA  . LEU A 1 649 ? -8.379  6.934   -22.080 1.00 96.07 649 A 1 
ATOM 5001 C C   . LEU A 1 649 ? -9.593  7.849   -21.957 1.00 96.54 649 A 1 
ATOM 5002 O O   . LEU A 1 649 ? -9.571  9.006   -22.386 1.00 95.86 649 A 1 
ATOM 5003 C CB  . LEU A 1 649 ? -7.278  7.340   -21.082 1.00 95.34 649 A 1 
ATOM 5004 C CG  . LEU A 1 649 ? -6.040  6.425   -21.077 1.00 94.31 649 A 1 
ATOM 5005 C CD1 . LEU A 1 649 ? -4.934  7.054   -20.235 1.00 90.21 649 A 1 
ATOM 5006 C CD2 . LEU A 1 649 ? -6.356  5.036   -20.526 1.00 91.28 649 A 1 
ATOM 5007 N N   . LYS A 1 650 ? -10.625 7.326   -21.291 1.00 96.23 650 A 1 
ATOM 5008 C CA  . LYS A 1 650 ? -11.789 8.068   -20.813 1.00 96.43 650 A 1 
ATOM 5009 C C   . LYS A 1 650 ? -11.971 7.743   -19.337 1.00 96.67 650 A 1 
ATOM 5010 O O   . LYS A 1 650 ? -12.281 6.603   -18.999 1.00 95.69 650 A 1 
ATOM 5011 C CB  . LYS A 1 650 ? -13.047 7.696   -21.614 1.00 95.59 650 A 1 
ATOM 5012 C CG  . LYS A 1 650 ? -12.970 8.097   -23.091 1.00 93.60 650 A 1 
ATOM 5013 C CD  . LYS A 1 650 ? -14.290 7.796   -23.813 1.00 92.24 650 A 1 
ATOM 5014 C CE  . LYS A 1 650 ? -14.161 8.201   -25.280 1.00 86.16 650 A 1 
ATOM 5015 N NZ  . LYS A 1 650 ? -15.426 8.046   -26.032 1.00 81.31 650 A 1 
ATOM 5016 N N   . PHE A 1 651 ? -11.753 8.721   -18.455 1.00 97.25 651 A 1 
ATOM 5017 C CA  . PHE A 1 651 ? -11.884 8.544   -17.016 1.00 97.34 651 A 1 
ATOM 5018 C C   . PHE A 1 651 ? -12.968 9.438   -16.437 1.00 97.68 651 A 1 
ATOM 5019 O O   . PHE A 1 651 ? -13.196 10.542  -16.929 1.00 97.46 651 A 1 
ATOM 5020 C CB  . PHE A 1 651 ? -10.542 8.805   -16.318 1.00 96.77 651 A 1 
ATOM 5021 C CG  . PHE A 1 651 ? -9.410  7.848   -16.653 1.00 96.60 651 A 1 
ATOM 5022 C CD1 . PHE A 1 651 ? -9.659  6.486   -16.904 1.00 93.52 651 A 1 
ATOM 5023 C CD2 . PHE A 1 651 ? -8.086  8.325   -16.660 1.00 93.06 651 A 1 
ATOM 5024 C CE1 . PHE A 1 651 ? -8.600  5.602   -17.164 1.00 91.96 651 A 1 
ATOM 5025 C CE2 . PHE A 1 651 ? -7.025  7.441   -16.912 1.00 91.69 651 A 1 
ATOM 5026 C CZ  . PHE A 1 651 ? -7.282  6.078   -17.164 1.00 93.58 651 A 1 
ATOM 5027 N N   . TYR A 1 652 ? -13.582 8.993   -15.348 1.00 96.88 652 A 1 
ATOM 5028 C CA  . TYR A 1 652 ? -14.341 9.855   -14.452 1.00 97.05 652 A 1 
ATOM 5029 C C   . TYR A 1 652 ? -14.005 9.537   -12.996 1.00 96.86 652 A 1 
ATOM 5030 O O   . TYR A 1 652 ? -13.620 8.423   -12.664 1.00 95.93 652 A 1 
ATOM 5031 C CB  . TYR A 1 652 ? -15.847 9.767   -14.730 1.00 97.12 652 A 1 
ATOM 5032 C CG  . TYR A 1 652 ? -16.523 8.493   -14.269 1.00 97.24 652 A 1 
ATOM 5033 C CD1 . TYR A 1 652 ? -16.467 7.335   -15.065 1.00 94.19 652 A 1 
ATOM 5034 C CD2 . TYR A 1 652 ? -17.219 8.468   -13.047 1.00 94.36 652 A 1 
ATOM 5035 C CE1 . TYR A 1 652 ? -17.109 6.157   -14.649 1.00 93.77 652 A 1 
ATOM 5036 C CE2 . TYR A 1 652 ? -17.861 7.290   -12.624 1.00 93.50 652 A 1 
ATOM 5037 C CZ  . TYR A 1 652 ? -17.810 6.133   -13.427 1.00 96.14 652 A 1 
ATOM 5038 O OH  . TYR A 1 652 ? -18.430 4.996   -13.027 1.00 95.24 652 A 1 
ATOM 5039 N N   . GLU A 1 653 ? -14.131 10.531  -12.121 1.00 97.42 653 A 1 
ATOM 5040 C CA  . GLU A 1 653 ? -13.935 10.390  -10.677 1.00 97.49 653 A 1 
ATOM 5041 C C   . GLU A 1 653 ? -14.985 11.192  -9.921  1.00 97.60 653 A 1 
ATOM 5042 O O   . GLU A 1 653 ? -15.235 12.362  -10.223 1.00 96.88 653 A 1 
ATOM 5043 C CB  . GLU A 1 653 ? -12.506 10.816  -10.276 1.00 96.85 653 A 1 
ATOM 5044 C CG  . GLU A 1 653 ? -12.229 10.627  -8.769  1.00 95.19 653 A 1 
ATOM 5045 C CD  . GLU A 1 653 ? -10.802 10.989  -8.320  1.00 95.03 653 A 1 
ATOM 5046 O OE1 . GLU A 1 653 ? -10.520 10.897  -7.100  1.00 87.26 653 A 1 
ATOM 5047 O OE2 . GLU A 1 653 ? -9.956  11.376  -9.146  1.00 88.77 653 A 1 
ATOM 5048 N N   . TRP A 1 654 ? -15.564 10.564  -8.907  1.00 97.44 654 A 1 
ATOM 5049 C CA  . TRP A 1 654 ? -16.320 11.231  -7.860  1.00 97.15 654 A 1 
ATOM 5050 C C   . TRP A 1 654 ? -15.403 11.466  -6.667  1.00 96.72 654 A 1 
ATOM 5051 O O   . TRP A 1 654 ? -14.828 10.515  -6.135  1.00 94.73 654 A 1 
ATOM 5052 C CB  . TRP A 1 654 ? -17.505 10.366  -7.450  1.00 96.72 654 A 1 
ATOM 5053 C CG  . TRP A 1 654 ? -18.545 10.193  -8.505  1.00 96.96 654 A 1 
ATOM 5054 C CD1 . TRP A 1 654 ? -18.709 9.103   -9.280  1.00 94.94 654 A 1 
ATOM 5055 C CD2 . TRP A 1 654 ? -19.580 11.136  -8.905  1.00 96.40 654 A 1 
ATOM 5056 N NE1 . TRP A 1 654 ? -19.779 9.302   -10.130 1.00 95.13 654 A 1 
ATOM 5057 C CE2 . TRP A 1 654 ? -20.360 10.536  -9.939  1.00 96.15 654 A 1 
ATOM 5058 C CE3 . TRP A 1 654 ? -19.945 12.437  -8.496  1.00 95.88 654 A 1 
ATOM 5059 C CZ2 . TRP A 1 654 ? -21.446 11.192  -10.533 1.00 95.56 654 A 1 
ATOM 5060 C CZ3 . TRP A 1 654 ? -21.031 13.103  -9.086  1.00 94.64 654 A 1 
ATOM 5061 C CH2 . TRP A 1 654 ? -21.783 12.485  -10.101 1.00 94.23 654 A 1 
ATOM 5062 N N   . GLY A 1 655 ? -15.267 12.700  -6.198  1.00 96.72 655 A 1 
ATOM 5063 C CA  . GLY A 1 655 ? -14.387 12.965  -5.072  1.00 96.20 655 A 1 
ATOM 5064 C C   . GLY A 1 655 ? -14.525 14.349  -4.463  1.00 96.50 655 A 1 
ATOM 5065 O O   . GLY A 1 655 ? -15.033 15.290  -5.077  1.00 95.40 655 A 1 
ATOM 5066 N N   . ASN A 1 656 ? -14.035 14.462  -3.235  1.00 96.57 656 A 1 
ATOM 5067 C CA  . ASN A 1 656 ? -13.984 15.733  -2.532  1.00 96.46 656 A 1 
ATOM 5068 C C   . ASN A 1 656 ? -12.732 16.528  -2.914  1.00 96.78 656 A 1 
ATOM 5069 O O   . ASN A 1 656 ? -11.653 15.969  -3.123  1.00 96.04 656 A 1 
ATOM 5070 C CB  . ASN A 1 656 ? -14.085 15.497  -1.020  1.00 95.68 656 A 1 
ATOM 5071 C CG  . ASN A 1 656 ? -15.467 15.024  -0.604  1.00 93.62 656 A 1 
ATOM 5072 O OD1 . ASN A 1 656 ? -16.473 15.387  -1.186  1.00 84.84 656 A 1 
ATOM 5073 N ND2 . ASN A 1 656 ? -15.566 14.210  0.415   1.00 83.73 656 A 1 
ATOM 5074 N N   . THR A 1 657 ? -12.894 17.841  -2.961  1.00 96.60 657 A 1 
ATOM 5075 C CA  . THR A 1 657 ? -11.822 18.834  -3.062  1.00 96.90 657 A 1 
ATOM 5076 C C   . THR A 1 657 ? -11.861 19.742  -1.846  1.00 96.57 657 A 1 
ATOM 5077 O O   . THR A 1 657 ? -12.925 19.949  -1.255  1.00 95.32 657 A 1 
ATOM 5078 C CB  . THR A 1 657 ? -11.918 19.657  -4.350  1.00 96.65 657 A 1 
ATOM 5079 O OG1 . THR A 1 657 ? -13.144 20.353  -4.419  1.00 92.49 657 A 1 
ATOM 5080 C CG2 . THR A 1 657 ? -11.810 18.781  -5.595  1.00 90.40 657 A 1 
ATOM 5081 N N   . TYR A 1 658 ? -10.703 20.289  -1.474  1.00 97.16 658 A 1 
ATOM 5082 C CA  . TYR A 1 658 ? -10.523 21.013  -0.223  1.00 97.05 658 A 1 
ATOM 5083 C C   . TYR A 1 658 ? -9.797  22.332  -0.468  1.00 97.08 658 A 1 
ATOM 5084 O O   . TYR A 1 658 ? -8.799  22.380  -1.180  1.00 96.10 658 A 1 
ATOM 5085 C CB  . TYR A 1 658 ? -9.759  20.141  0.775   1.00 96.57 658 A 1 
ATOM 5086 C CG  . TYR A 1 658 ? -10.381 18.778  1.014   1.00 96.15 658 A 1 
ATOM 5087 C CD1 . TYR A 1 658 ? -11.329 18.597  2.037   1.00 92.20 658 A 1 
ATOM 5088 C CD2 . TYR A 1 658 ? -10.032 17.693  0.182   1.00 93.04 658 A 1 
ATOM 5089 C CE1 . TYR A 1 658 ? -11.925 17.340  2.233   1.00 91.21 658 A 1 
ATOM 5090 C CE2 . TYR A 1 658 ? -10.632 16.435  0.370   1.00 91.40 658 A 1 
ATOM 5091 C CZ  . TYR A 1 658 ? -11.581 16.256  1.396   1.00 92.81 658 A 1 
ATOM 5092 O OH  . TYR A 1 658 ? -12.169 15.045  1.571   1.00 90.61 658 A 1 
ATOM 5093 N N   . SER A 1 659 ? -10.278 23.402  0.156   1.00 96.40 659 A 1 
ATOM 5094 C CA  . SER A 1 659 ? -9.614  24.707  0.117   1.00 96.25 659 A 1 
ATOM 5095 C C   . SER A 1 659 ? -9.605  25.361  1.491   1.00 96.08 659 A 1 
ATOM 5096 O O   . SER A 1 659 ? -10.604 25.341  2.214   1.00 94.72 659 A 1 
ATOM 5097 C CB  . SER A 1 659 ? -10.244 25.622  -0.944  1.00 95.17 659 A 1 
ATOM 5098 O OG  . SER A 1 659 ? -11.634 25.822  -0.704  1.00 88.72 659 A 1 
ATOM 5099 N N   . TYR A 1 660 ? -8.467  25.956  1.853   1.00 95.78 660 A 1 
ATOM 5100 C CA  . TYR A 1 660 ? -8.312  26.762  3.053   1.00 95.38 660 A 1 
ATOM 5101 C C   . TYR A 1 660 ? -8.754  28.203  2.776   1.00 95.38 660 A 1 
ATOM 5102 O O   . TYR A 1 660 ? -8.261  28.850  1.855   1.00 94.34 660 A 1 
ATOM 5103 C CB  . TYR A 1 660 ? -6.864  26.675  3.547   1.00 94.58 660 A 1 
ATOM 5104 C CG  . TYR A 1 660 ? -6.625  27.433  4.836   1.00 92.96 660 A 1 
ATOM 5105 C CD1 . TYR A 1 660 ? -5.820  28.588  4.843   1.00 86.77 660 A 1 
ATOM 5106 C CD2 . TYR A 1 660 ? -7.231  26.995  6.028   1.00 87.14 660 A 1 
ATOM 5107 C CE1 . TYR A 1 660 ? -5.620  29.299  6.039   1.00 85.34 660 A 1 
ATOM 5108 C CE2 . TYR A 1 660 ? -7.043  27.709  7.224   1.00 85.21 660 A 1 
ATOM 5109 C CZ  . TYR A 1 660 ? -6.235  28.863  7.233   1.00 86.99 660 A 1 
ATOM 5110 O OH  . TYR A 1 660 ? -6.061  29.562  8.385   1.00 85.13 660 A 1 
ATOM 5111 N N   . GLN A 1 661 ? -9.691  28.691  3.578   1.00 95.03 661 A 1 
ATOM 5112 C CA  . GLN A 1 661 ? -10.322 30.006  3.471   1.00 94.44 661 A 1 
ATOM 5113 C C   . GLN A 1 661 ? -10.250 30.714  4.831   1.00 94.51 661 A 1 
ATOM 5114 O O   . GLN A 1 661 ? -11.181 30.596  5.635   1.00 92.73 661 A 1 
ATOM 5115 C CB  . GLN A 1 661 ? -11.769 29.845  2.967   1.00 93.23 661 A 1 
ATOM 5116 C CG  . GLN A 1 661 ? -11.817 29.309  1.535   1.00 90.77 661 A 1 
ATOM 5117 C CD  . GLN A 1 661 ? -13.205 29.320  0.911   1.00 86.76 661 A 1 
ATOM 5118 O OE1 . GLN A 1 661 ? -14.257 29.337  1.540   1.00 78.88 661 A 1 
ATOM 5119 N NE2 . GLN A 1 661 ? -13.267 29.293  -0.402  1.00 76.55 661 A 1 
ATOM 5120 N N   . PRO A 1 662 ? -9.135  31.411  5.128   1.00 93.40 662 A 1 
ATOM 5121 C CA  . PRO A 1 662 ? -8.905  32.017  6.443   1.00 92.08 662 A 1 
ATOM 5122 C C   . PRO A 1 662 ? -9.982  33.032  6.850   1.00 92.44 662 A 1 
ATOM 5123 O O   . PRO A 1 662 ? -10.284 33.164  8.031   1.00 90.75 662 A 1 
ATOM 5124 C CB  . PRO A 1 662 ? -7.522  32.674  6.349   1.00 90.61 662 A 1 
ATOM 5125 C CG  . PRO A 1 662 ? -7.307  32.897  4.851   1.00 88.10 662 A 1 
ATOM 5126 C CD  . PRO A 1 662 ? -8.036  31.713  4.224   1.00 91.32 662 A 1 
ATOM 5127 N N   . GLU A 1 663 ? -10.629 33.684  5.885   1.00 93.24 663 A 1 
ATOM 5128 C CA  . GLU A 1 663 ? -11.729 34.628  6.114   1.00 92.59 663 A 1 
ATOM 5129 C C   . GLU A 1 663 ? -12.987 33.987  6.723   1.00 92.86 663 A 1 
ATOM 5130 O O   . GLU A 1 663 ? -13.858 34.682  7.245   1.00 90.76 663 A 1 
ATOM 5131 C CB  . GLU A 1 663 ? -12.052 35.368  4.799   1.00 91.51 663 A 1 
ATOM 5132 C CG  . GLU A 1 663 ? -12.769 34.566  3.681   1.00 84.55 663 A 1 
ATOM 5133 C CD  . GLU A 1 663 ? -11.922 33.534  2.913   1.00 82.53 663 A 1 
ATOM 5134 O OE1 . GLU A 1 663 ? -12.520 32.822  2.071   1.00 74.50 663 A 1 
ATOM 5135 O OE2 . GLU A 1 663 ? -10.712 33.412  3.177   1.00 75.72 663 A 1 
ATOM 5136 N N   . ARG A 1 664 ? -13.100 32.658  6.678   1.00 93.38 664 A 1 
ATOM 5137 C CA  . ARG A 1 664 ? -14.205 31.889  7.270   1.00 92.78 664 A 1 
ATOM 5138 C C   . ARG A 1 664 ? -13.890 31.367  8.674   1.00 93.66 664 A 1 
ATOM 5139 O O   . ARG A 1 664 ? -14.770 30.748  9.280   1.00 91.58 664 A 1 
ATOM 5140 C CB  . ARG A 1 664 ? -14.595 30.732  6.341   1.00 91.77 664 A 1 
ATOM 5141 C CG  . ARG A 1 664 ? -15.101 31.225  4.974   1.00 86.94 664 A 1 
ATOM 5142 C CD  . ARG A 1 664 ? -15.417 30.048  4.045   1.00 82.50 664 A 1 
ATOM 5143 N NE  . ARG A 1 664 ? -16.518 29.205  4.559   1.00 74.55 664 A 1 
ATOM 5144 C CZ  . ARG A 1 664 ? -16.627 27.895  4.416   1.00 67.95 664 A 1 
ATOM 5145 N NH1 . ARG A 1 664 ? -15.778 27.202  3.722   1.00 62.82 664 A 1 
ATOM 5146 N NH2 . ARG A 1 664 ? -17.598 27.250  4.993   1.00 59.69 664 A 1 
ATOM 5147 N N   . LEU A 1 665 ? -12.663 31.563  9.153   1.00 92.12 665 A 1 
ATOM 5148 C CA  . LEU A 1 665 ? -12.218 31.066  10.451  1.00 91.23 665 A 1 
ATOM 5149 C C   . LEU A 1 665 ? -13.045 31.701  11.576  1.00 91.61 665 A 1 
ATOM 5150 O O   . LEU A 1 665 ? -13.136 32.920  11.685  1.00 89.82 665 A 1 
ATOM 5151 C CB  . LEU A 1 665 ? -10.712 31.335  10.616  1.00 89.34 665 A 1 
ATOM 5152 C CG  . LEU A 1 665 ? -10.106 30.786  11.920  1.00 85.36 665 A 1 
ATOM 5153 C CD1 . LEU A 1 665 ? -10.195 29.265  12.007  1.00 78.67 665 A 1 
ATOM 5154 C CD2 . LEU A 1 665 ? -8.629  31.176  11.998  1.00 79.14 665 A 1 
ATOM 5155 N N   . LYS A 1 666 ? -13.619 30.847  12.431  1.00 91.04 666 A 1 
ATOM 5156 C CA  . LYS A 1 666 ? -14.277 31.251  13.673  1.00 89.75 666 A 1 
ATOM 5157 C C   . LYS A 1 666 ? -13.467 30.729  14.854  1.00 88.76 666 A 1 
ATOM 5158 O O   . LYS A 1 666 ? -13.022 29.585  14.824  1.00 86.02 666 A 1 
ATOM 5159 C CB  . LYS A 1 666 ? -15.712 30.723  13.724  1.00 89.20 666 A 1 
ATOM 5160 C CG  . LYS A 1 666 ? -16.598 31.272  12.602  1.00 86.40 666 A 1 
ATOM 5161 C CD  . LYS A 1 666 ? -18.006 30.695  12.755  1.00 82.80 666 A 1 
ATOM 5162 C CE  . LYS A 1 666 ? -18.922 31.192  11.642  1.00 78.81 666 A 1 
ATOM 5163 N NZ  . LYS A 1 666 ? -20.281 30.628  11.826  1.00 70.46 666 A 1 
ATOM 5164 N N   . GLU A 1 667 ? -13.327 31.544  15.887  1.00 89.29 667 A 1 
ATOM 5165 C CA  . GLU A 1 667 ? -12.470 31.268  17.046  1.00 87.09 667 A 1 
ATOM 5166 C C   . GLU A 1 667 ? -12.830 29.946  17.749  1.00 85.16 667 A 1 
ATOM 5167 O O   . GLU A 1 667 ? -11.965 29.122  18.019  1.00 77.68 667 A 1 
ATOM 5168 C CB  . GLU A 1 667 ? -12.569 32.492  17.969  1.00 84.47 667 A 1 
ATOM 5169 C CG  . GLU A 1 667 ? -11.494 32.540  19.057  1.00 72.76 667 A 1 
ATOM 5170 C CD  . GLU A 1 667 ? -11.445 33.903  19.775  1.00 65.72 667 A 1 
ATOM 5171 O OE1 . GLU A 1 667 ? -10.448 34.137  20.490  1.00 60.94 667 A 1 
ATOM 5172 O OE2 . GLU A 1 667 ? -12.379 34.714  19.579  1.00 60.35 667 A 1 
ATOM 5173 N N   . GLU A 1 668 ? -14.130 29.667  17.920  1.00 85.62 668 A 1 
ATOM 5174 C CA  . GLU A 1 668 ? -14.621 28.426  18.549  1.00 84.61 668 A 1 
ATOM 5175 C C   . GLU A 1 668 ? -14.769 27.238  17.574  1.00 85.09 668 A 1 
ATOM 5176 O O   . GLU A 1 668 ? -15.115 26.126  17.977  1.00 79.71 668 A 1 
ATOM 5177 C CB  . GLU A 1 668 ? -15.967 28.708  19.227  1.00 82.08 668 A 1 
ATOM 5178 C CG  . GLU A 1 668 ? -15.890 29.797  20.311  1.00 73.92 668 A 1 
ATOM 5179 C CD  . GLU A 1 668 ? -17.231 30.004  21.030  1.00 65.84 668 A 1 
ATOM 5180 O OE1 . GLU A 1 668 ? -17.239 30.741  22.033  1.00 60.74 668 A 1 
ATOM 5181 O OE2 . GLU A 1 668 ? -18.251 29.440  20.558  1.00 60.41 668 A 1 
ATOM 5182 N N   . GLN A 1 669 ? -14.560 27.454  16.260  1.00 87.15 669 A 1 
ATOM 5183 C CA  . GLN A 1 669 ? -14.812 26.457  15.214  1.00 86.12 669 A 1 
ATOM 5184 C C   . GLN A 1 669 ? -13.692 26.469  14.162  1.00 85.83 669 A 1 
ATOM 5185 O O   . GLN A 1 669 ? -13.912 26.920  13.030  1.00 82.93 669 A 1 
ATOM 5186 C CB  . GLN A 1 669 ? -16.194 26.691  14.575  1.00 85.38 669 A 1 
ATOM 5187 C CG  . GLN A 1 669 ? -17.364 26.492  15.539  1.00 81.53 669 A 1 
ATOM 5188 C CD  . GLN A 1 669 ? -18.729 26.664  14.876  1.00 77.07 669 A 1 
ATOM 5189 O OE1 . GLN A 1 669 ? -18.886 26.960  13.698  1.00 71.02 669 A 1 
ATOM 5190 N NE2 . GLN A 1 669 ? -19.792 26.490  15.633  1.00 68.69 669 A 1 
ATOM 5191 N N   . PRO A 1 670 ? -12.498 25.952  14.472  1.00 85.53 670 A 1 
ATOM 5192 C CA  . PRO A 1 670 ? -11.317 26.068  13.610  1.00 83.33 670 A 1 
ATOM 5193 C C   . PRO A 1 670 ? -11.494 25.432  12.225  1.00 85.51 670 A 1 
ATOM 5194 O O   . PRO A 1 670 ? -10.947 25.923  11.239  1.00 83.38 670 A 1 
ATOM 5195 C CB  . PRO A 1 670 ? -10.179 25.410  14.406  1.00 80.65 670 A 1 
ATOM 5196 C CG  . PRO A 1 670 ? -10.893 24.477  15.384  1.00 76.79 670 A 1 
ATOM 5197 C CD  . PRO A 1 670 ? -12.176 25.231  15.696  1.00 78.91 670 A 1 
ATOM 5198 N N   . LEU A 1 671 ? -12.324 24.388  12.105  1.00 88.48 671 A 1 
ATOM 5199 C CA  . LEU A 1 671 ? -12.602 23.715  10.830  1.00 88.93 671 A 1 
ATOM 5200 C C   . LEU A 1 671 ? -13.425 24.564  9.847   1.00 90.84 671 A 1 
ATOM 5201 O O   . LEU A 1 671 ? -13.496 24.232  8.668   1.00 89.70 671 A 1 
ATOM 5202 C CB  . LEU A 1 671 ? -13.296 22.365  11.094  1.00 86.68 671 A 1 
ATOM 5203 C CG  . LEU A 1 671 ? -12.476 21.357  11.922  1.00 82.63 671 A 1 
ATOM 5204 C CD1 . LEU A 1 671 ? -13.281 20.071  12.084  1.00 77.59 671 A 1 
ATOM 5205 C CD2 . LEU A 1 671 ? -11.136 21.013  11.269  1.00 76.46 671 A 1 
ATOM 5206 N N   . THR A 1 672 ? -14.029 25.675  10.280  1.00 90.99 672 A 1 
ATOM 5207 C CA  . THR A 1 672 ? -14.792 26.562  9.382   1.00 91.43 672 A 1 
ATOM 5208 C C   . THR A 1 672 ? -13.936 27.177  8.278   1.00 92.44 672 A 1 
ATOM 5209 O O   . THR A 1 672 ? -14.480 27.471  7.213   1.00 91.56 672 A 1 
ATOM 5210 C CB  . THR A 1 672 ? -15.504 27.694  10.130  1.00 90.95 672 A 1 
ATOM 5211 O OG1 . THR A 1 672 ? -14.622 28.407  10.954  1.00 85.80 672 A 1 
ATOM 5212 C CG2 . THR A 1 672 ? -16.646 27.159  10.994  1.00 84.16 672 A 1 
ATOM 5213 N N   . ALA A 1 673 ? -12.627 27.303  8.500   1.00 93.28 673 A 1 
ATOM 5214 C CA  . ALA A 1 673 ? -11.671 27.761  7.498   1.00 93.25 673 A 1 
ATOM 5215 C C   . ALA A 1 673 ? -11.449 26.758  6.355   1.00 94.11 673 A 1 
ATOM 5216 O O   . ALA A 1 673 ? -10.909 27.133  5.319   1.00 92.62 673 A 1 
ATOM 5217 C CB  . ALA A 1 673 ? -10.347 28.070  8.198   1.00 91.98 673 A 1 
ATOM 5218 N N   . ILE A 1 674 ? -11.859 25.495  6.513   1.00 94.77 674 A 1 
ATOM 5219 C CA  . ILE A 1 674 ? -11.741 24.470  5.479   1.00 94.48 674 A 1 
ATOM 5220 C C   . ILE A 1 674 ? -13.073 24.372  4.740   1.00 94.61 674 A 1 
ATOM 5221 O O   . ILE A 1 674 ? -14.126 24.135  5.333   1.00 93.73 674 A 1 
ATOM 5222 C CB  . ILE A 1 674 ? -11.268 23.125  6.073   1.00 93.57 674 A 1 
ATOM 5223 C CG1 . ILE A 1 674 ? -9.921  23.316  6.818   1.00 90.89 674 A 1 
ATOM 5224 C CG2 . ILE A 1 674 ? -11.143 22.082  4.951   1.00 90.22 674 A 1 
ATOM 5225 C CD1 . ILE A 1 674 ? -9.411  22.062  7.534   1.00 83.73 674 A 1 
ATOM 5226 N N   . ARG A 1 675 ? -13.032 24.558  3.418   1.00 95.88 675 A 1 
ATOM 5227 C CA  . ARG A 1 675 ? -14.159 24.293  2.525   1.00 95.70 675 A 1 
ATOM 5228 C C   . ARG A 1 675 ? -13.939 22.959  1.836   1.00 96.18 675 A 1 
ATOM 5229 O O   . ARG A 1 675 ? -12.953 22.800  1.127   1.00 95.08 675 A 1 
ATOM 5230 C CB  . ARG A 1 675 ? -14.309 25.449  1.534   1.00 94.51 675 A 1 
ATOM 5231 C CG  . ARG A 1 675 ? -15.482 25.244  0.564   1.00 89.04 675 A 1 
ATOM 5232 C CD  . ARG A 1 675 ? -15.590 26.478  -0.336  1.00 84.86 675 A 1 
ATOM 5233 N NE  . ARG A 1 675 ? -16.633 26.337  -1.357  1.00 75.44 675 A 1 
ATOM 5234 C CZ  . ARG A 1 675 ? -17.034 27.275  -2.192  1.00 68.35 675 A 1 
ATOM 5235 N NH1 . ARG A 1 675 ? -16.547 28.481  -2.156  1.00 61.72 675 A 1 
ATOM 5236 N NH2 . ARG A 1 675 ? -17.931 27.012  -3.091  1.00 59.21 675 A 1 
ATOM 5237 N N   . GLU A 1 676 ? -14.894 22.063  2.012   1.00 95.59 676 A 1 
ATOM 5238 C CA  . GLU A 1 676 ? -14.989 20.784  1.313   1.00 95.51 676 A 1 
ATOM 5239 C C   . GLU A 1 676 ? -16.099 20.856  0.263   1.00 95.58 676 A 1 
ATOM 5240 O O   . GLU A 1 676 ? -17.202 21.340  0.531   1.00 94.56 676 A 1 
ATOM 5241 C CB  . GLU A 1 676 ? -15.230 19.677  2.345   1.00 94.11 676 A 1 
ATOM 5242 C CG  . GLU A 1 676 ? -15.230 18.277  1.721   1.00 89.04 676 A 1 
ATOM 5243 C CD  . GLU A 1 676 ? -15.387 17.159  2.763   1.00 88.65 676 A 1 
ATOM 5244 O OE1 . GLU A 1 676 ? -15.729 16.031  2.346   1.00 79.16 676 A 1 
ATOM 5245 O OE2 . GLU A 1 676 ? -15.139 17.416  3.956   1.00 80.73 676 A 1 
ATOM 5246 N N   . GLU A 1 677 ? -15.801 20.412  -0.963  1.00 96.33 677 A 1 
ATOM 5247 C CA  . GLU A 1 677 ? -16.764 20.350  -2.062  1.00 96.42 677 A 1 
ATOM 5248 C C   . GLU A 1 677 ? -16.675 19.012  -2.786  1.00 96.71 677 A 1 
ATOM 5249 O O   . GLU A 1 677 ? -15.614 18.629  -3.278  1.00 95.57 677 A 1 
ATOM 5250 C CB  . GLU A 1 677 ? -16.547 21.491  -3.063  1.00 95.34 677 A 1 
ATOM 5251 C CG  . GLU A 1 677 ? -16.824 22.867  -2.459  1.00 91.49 677 A 1 
ATOM 5252 C CD  . GLU A 1 677 ? -16.771 23.963  -3.525  1.00 90.18 677 A 1 
ATOM 5253 O OE1 . GLU A 1 677 ? -17.851 24.434  -3.957  1.00 80.56 677 A 1 
ATOM 5254 O OE2 . GLU A 1 677 ? -15.669 24.399  -3.893  1.00 81.46 677 A 1 
ATOM 5255 N N   . PHE A 1 678 ? -17.811 18.343  -2.919  1.00 96.66 678 A 1 
ATOM 5256 C CA  . PHE A 1 678 ? -17.922 17.127  -3.710  1.00 96.74 678 A 1 
ATOM 5257 C C   . PHE A 1 678 ? -18.037 17.470  -5.198  1.00 97.04 678 A 1 
ATOM 5258 O O   . PHE A 1 678 ? -18.831 18.335  -5.594  1.00 96.37 678 A 1 
ATOM 5259 C CB  . PHE A 1 678 ? -19.103 16.301  -3.203  1.00 96.12 678 A 1 
ATOM 5260 C CG  . PHE A 1 678 ? -19.115 14.873  -3.709  1.00 95.68 678 A 1 
ATOM 5261 C CD1 . PHE A 1 678 ? -20.209 14.392  -4.448  1.00 91.29 678 A 1 
ATOM 5262 C CD2 . PHE A 1 678 ? -18.039 14.016  -3.417  1.00 91.23 678 A 1 
ATOM 5263 C CE1 . PHE A 1 678 ? -20.227 13.054  -4.881  1.00 89.91 678 A 1 
ATOM 5264 C CE2 . PHE A 1 678 ? -18.055 12.685  -3.858  1.00 89.98 678 A 1 
ATOM 5265 C CZ  . PHE A 1 678 ? -19.150 12.203  -4.586  1.00 92.91 678 A 1 
ATOM 5266 N N   . ARG A 1 679 ? -17.211 16.811  -6.020  1.00 96.98 679 A 1 
ATOM 5267 C CA  . ARG A 1 679 ? -17.027 17.099  -7.449  1.00 97.19 679 A 1 
ATOM 5268 C C   . ARG A 1 679 ? -17.166 15.823  -8.283  1.00 97.51 679 A 1 
ATOM 5269 O O   . ARG A 1 679 ? -16.875 14.728  -7.808  1.00 96.64 679 A 1 
ATOM 5270 C CB  . ARG A 1 679 ? -15.646 17.743  -7.675  1.00 96.42 679 A 1 
ATOM 5271 C CG  . ARG A 1 679 ? -15.383 19.066  -6.924  1.00 93.99 679 A 1 
ATOM 5272 C CD  . ARG A 1 679 ? -16.248 20.218  -7.445  1.00 91.27 679 A 1 
ATOM 5273 N NE  . ARG A 1 679 ? -15.920 21.500  -6.777  1.00 87.10 679 A 1 
ATOM 5274 C CZ  . ARG A 1 679 ? -15.788 22.688  -7.347  1.00 83.65 679 A 1 
ATOM 5275 N NH1 . ARG A 1 679 ? -15.913 22.868  -8.625  1.00 74.61 679 A 1 
ATOM 5276 N NH2 . ARG A 1 679 ? -15.517 23.731  -6.629  1.00 78.34 679 A 1 
ATOM 5277 N N   . LEU A 1 680 ? -17.573 15.994  -9.536  1.00 97.51 680 A 1 
ATOM 5278 C CA  . LEU A 1 680 ? -17.437 15.003  -10.599 1.00 97.81 680 A 1 
ATOM 5279 C C   . LEU A 1 680 ? -16.425 15.540  -11.602 1.00 98.02 680 A 1 
ATOM 5280 O O   . LEU A 1 680 ? -16.609 16.646  -12.108 1.00 97.53 680 A 1 
ATOM 5281 C CB  . LEU A 1 680 ? -18.811 14.749  -11.250 1.00 97.70 680 A 1 
ATOM 5282 C CG  . LEU A 1 680 ? -18.770 13.908  -12.541 1.00 97.41 680 A 1 
ATOM 5283 C CD1 . LEU A 1 680 ? -18.189 12.516  -12.320 1.00 93.70 680 A 1 
ATOM 5284 C CD2 . LEU A 1 680 ? -20.183 13.768  -13.106 1.00 93.88 680 A 1 
ATOM 5285 N N   . ALA A 1 681 ? -15.390 14.765  -11.911 1.00 97.84 681 A 1 
ATOM 5286 C CA  . ALA A 1 681 ? -14.426 15.109  -12.945 1.00 97.91 681 A 1 
ATOM 5287 C C   . ALA A 1 681 ? -14.415 14.079  -14.072 1.00 97.98 681 A 1 
ATOM 5288 O O   . ALA A 1 681 ? -14.655 12.898  -13.841 1.00 97.45 681 A 1 
ATOM 5289 C CB  . ALA A 1 681 ? -13.051 15.303  -12.320 1.00 97.44 681 A 1 
ATOM 5290 N N   . LEU A 1 682 ? -14.130 14.539  -15.291 1.00 98.09 682 A 1 
ATOM 5291 C CA  . LEU A 1 682 ? -13.964 13.719  -16.484 1.00 98.19 682 A 1 
ATOM 5292 C C   . LEU A 1 682 ? -12.634 14.060  -17.156 1.00 98.26 682 A 1 
ATOM 5293 O O   . LEU A 1 682 ? -12.254 15.229  -17.233 1.00 97.74 682 A 1 
ATOM 5294 C CB  . LEU A 1 682 ? -15.118 13.931  -17.483 1.00 97.89 682 A 1 
ATOM 5295 C CG  . LEU A 1 682 ? -16.516 13.449  -17.038 1.00 96.44 682 A 1 
ATOM 5296 C CD1 . LEU A 1 682 ? -17.234 14.441  -16.119 1.00 88.83 682 A 1 
ATOM 5297 C CD2 . LEU A 1 682 ? -17.396 13.282  -18.281 1.00 88.74 682 A 1 
ATOM 5298 N N   . TRP A 1 683 ? -11.953 13.048  -17.693 1.00 98.18 683 A 1 
ATOM 5299 C CA  . TRP A 1 683 ? -10.752 13.182  -18.515 1.00 98.16 683 A 1 
ATOM 5300 C C   . TRP A 1 683 ? -10.905 12.383  -19.798 1.00 97.95 683 A 1 
ATOM 5301 O O   . TRP A 1 683 ? -11.384 11.251  -19.779 1.00 97.09 683 A 1 
ATOM 5302 C CB  . TRP A 1 683 ? -9.501  12.698  -17.774 1.00 97.92 683 A 1 
ATOM 5303 C CG  . TRP A 1 683 ? -9.165  13.404  -16.509 1.00 97.92 683 A 1 
ATOM 5304 C CD1 . TRP A 1 683 ? -8.179  14.306  -16.345 1.00 96.94 683 A 1 
ATOM 5305 C CD2 . TRP A 1 683 ? -9.779  13.233  -15.199 1.00 97.83 683 A 1 
ATOM 5306 N NE1 . TRP A 1 683 ? -8.127  14.701  -15.026 1.00 97.08 683 A 1 
ATOM 5307 C CE2 . TRP A 1 683 ? -9.090  14.063  -14.274 1.00 97.51 683 A 1 
ATOM 5308 C CE3 . TRP A 1 683 ? -10.837 12.447  -14.697 1.00 97.32 683 A 1 
ATOM 5309 C CZ2 . TRP A 1 683 ? -9.428  14.103  -12.914 1.00 96.67 683 A 1 
ATOM 5310 C CZ3 . TRP A 1 683 ? -11.191 12.489  -13.338 1.00 96.22 683 A 1 
ATOM 5311 C CH2 . TRP A 1 683 ? -10.489 13.306  -12.451 1.00 95.82 683 A 1 
ATOM 5312 N N   . MET A 1 684 ? -10.433 12.948  -20.907 1.00 97.81 684 A 1 
ATOM 5313 C CA  . MET A 1 684 ? -10.348 12.265  -22.192 1.00 97.69 684 A 1 
ATOM 5314 C C   . MET A 1 684 ? -9.012  12.562  -22.868 1.00 97.71 684 A 1 
ATOM 5315 O O   . MET A 1 684 ? -8.556  13.706  -22.878 1.00 96.67 684 A 1 
ATOM 5316 C CB  . MET A 1 684 ? -11.505 12.685  -23.107 1.00 96.62 684 A 1 
ATOM 5317 C CG  . MET A 1 684 ? -12.880 12.266  -22.576 1.00 92.35 684 A 1 
ATOM 5318 S SD  . MET A 1 684 ? -14.274 12.841  -23.579 1.00 91.86 684 A 1 
ATOM 5319 C CE  . MET A 1 684 ? -13.822 12.171  -25.196 1.00 80.97 684 A 1 
ATOM 5320 N N   . THR A 1 685 ? -8.379  11.548  -23.448 1.00 97.44 685 A 1 
ATOM 5321 C CA  . THR A 1 685 ? -7.142  11.697  -24.226 1.00 97.27 685 A 1 
ATOM 5322 C C   . THR A 1 685 ? -6.966  10.536  -25.204 1.00 96.86 685 A 1 
ATOM 5323 O O   . THR A 1 685 ? -7.517  9.459   -24.997 1.00 95.29 685 A 1 
ATOM 5324 C CB  . THR A 1 685 ? -5.928  11.833  -23.288 1.00 96.51 685 A 1 
ATOM 5325 O OG1 . THR A 1 685 ? -4.778  12.186  -24.015 1.00 89.67 685 A 1 
ATOM 5326 C CG2 . THR A 1 685 ? -5.603  10.566  -22.494 1.00 89.13 685 A 1 
ATOM 5327 N N   . GLY A 1 686 ? -6.172  10.742  -26.260 1.00 96.38 686 A 1 
ATOM 5328 C CA  . GLY A 1 686 ? -5.914  9.719   -27.280 1.00 95.85 686 A 1 
ATOM 5329 C C   . GLY A 1 686 ? -7.055  9.597   -28.294 1.00 96.26 686 A 1 
ATOM 5330 O O   . GLY A 1 686 ? -7.578  10.611  -28.769 1.00 95.02 686 A 1 
ATOM 5331 N N   . LEU A 1 687 ? -7.400  8.370   -28.662 1.00 95.98 687 A 1 
ATOM 5332 C CA  . LEU A 1 687 ? -8.494  8.077   -29.584 1.00 95.71 687 A 1 
ATOM 5333 C C   . LEU A 1 687 ? -9.813  7.920   -28.823 1.00 95.46 687 A 1 
ATOM 5334 O O   . LEU A 1 687 ? -9.906  7.172   -27.851 1.00 94.49 687 A 1 
ATOM 5335 C CB  . LEU A 1 687 ? -8.181  6.820   -30.416 1.00 95.48 687 A 1 
ATOM 5336 C CG  . LEU A 1 687 ? -6.921  6.902   -31.292 1.00 94.34 687 A 1 
ATOM 5337 C CD1 . LEU A 1 687 ? -6.714  5.572   -32.023 1.00 89.37 687 A 1 
ATOM 5338 C CD2 . LEU A 1 687 ? -7.009  8.008   -32.346 1.00 90.04 687 A 1 
ATOM 5339 N N   . SER A 1 688 ? -10.840 8.593   -29.309 1.00 94.92 688 A 1 
ATOM 5340 C CA  . SER A 1 688 ? -12.214 8.365   -28.862 1.00 93.70 688 A 1 
ATOM 5341 C C   . SER A 1 688 ? -12.772 7.048   -29.412 1.00 93.74 688 A 1 
ATOM 5342 O O   . SER A 1 688 ? -13.422 6.291   -28.694 1.00 90.84 688 A 1 
ATOM 5343 C CB  . SER A 1 688 ? -13.099 9.510   -29.336 1.00 91.75 688 A 1 
ATOM 5344 O OG  . SER A 1 688 ? -14.419 9.188   -28.977 1.00 81.40 688 A 1 
ATOM 5345 N N   . ALA A 1 689 ? -12.472 6.781   -30.681 1.00 93.99 689 A 1 
ATOM 5346 C CA  . ALA A 1 689 ? -12.850 5.563   -31.377 1.00 93.36 689 A 1 
ATOM 5347 C C   . ALA A 1 689 ? -11.640 4.987   -32.122 1.00 94.15 689 A 1 
ATOM 5348 O O   . ALA A 1 689 ? -11.028 5.698   -32.922 1.00 93.17 689 A 1 
ATOM 5349 C CB  . ALA A 1 689 ? -14.016 5.871   -32.319 1.00 91.75 689 A 1 
ATOM 5350 N N   . PRO A 1 690 ? -11.278 3.711   -31.896 1.00 92.82 690 A 1 
ATOM 5351 C CA  . PRO A 1 690 ? -10.231 3.054   -32.665 1.00 92.16 690 A 1 
ATOM 5352 C C   . PRO A 1 690 ? -10.671 2.844   -34.120 1.00 93.50 690 A 1 
ATOM 5353 O O   . PRO A 1 690 ? -11.864 2.870   -34.439 1.00 92.32 690 A 1 
ATOM 5354 C CB  . PRO A 1 690 ? -9.968  1.732   -31.936 1.00 90.22 690 A 1 
ATOM 5355 C CG  . PRO A 1 690 ? -11.322 1.404   -31.309 1.00 86.90 690 A 1 
ATOM 5356 C CD  . PRO A 1 690 ? -11.885 2.776   -30.953 1.00 90.29 690 A 1 
ATOM 5357 N N   . ALA A 1 691 ? -9.695  2.611   -35.006 1.00 92.00 691 A 1 
ATOM 5358 C CA  . ALA A 1 691 ? -9.979  2.277   -36.395 1.00 92.27 691 A 1 
ATOM 5359 C C   . ALA A 1 691 ? -10.820 0.994   -36.479 1.00 92.69 691 A 1 
ATOM 5360 O O   . ALA A 1 691 ? -10.511 -0.015  -35.851 1.00 89.70 691 A 1 
ATOM 5361 C CB  . ALA A 1 691 ? -8.664  2.149   -37.169 1.00 90.95 691 A 1 
ATOM 5362 N N   . HIS A 1 692 ? -11.865 1.033   -37.292 1.00 92.53 692 A 1 
ATOM 5363 C CA  . HIS A 1 692 ? -12.762 -0.086  -37.538 1.00 92.57 692 A 1 
ATOM 5364 C C   . HIS A 1 692 ? -13.024 -0.197  -39.045 1.00 93.55 692 A 1 
ATOM 5365 O O   . HIS A 1 692 ? -12.948 0.797   -39.762 1.00 90.86 692 A 1 
ATOM 5366 C CB  . HIS A 1 692 ? -14.048 0.144   -36.729 1.00 90.29 692 A 1 
ATOM 5367 C CG  . HIS A 1 692 ? -15.012 -1.006  -36.765 1.00 84.87 692 A 1 
ATOM 5368 N ND1 . HIS A 1 692 ? -16.127 -1.110  -37.553 1.00 72.44 692 A 1 
ATOM 5369 C CD2 . HIS A 1 692 ? -14.939 -2.151  -36.017 1.00 72.45 692 A 1 
ATOM 5370 C CE1 . HIS A 1 692 ? -16.717 -2.290  -37.291 1.00 70.77 692 A 1 
ATOM 5371 N NE2 . HIS A 1 692 ? -16.025 -2.962  -36.362 1.00 73.28 692 A 1 
ATOM 5372 N N   . TRP A 1 693 ? -13.367 -1.380  -39.534 1.00 93.40 693 A 1 
ATOM 5373 C CA  . TRP A 1 693 ? -13.614 -1.584  -40.970 1.00 93.57 693 A 1 
ATOM 5374 C C   . TRP A 1 693 ? -14.728 -0.690  -41.547 1.00 93.58 693 A 1 
ATOM 5375 O O   . TRP A 1 693 ? -14.730 -0.413  -42.738 1.00 91.46 693 A 1 
ATOM 5376 C CB  . TRP A 1 693 ? -13.927 -3.063  -41.209 1.00 93.23 693 A 1 
ATOM 5377 C CG  . TRP A 1 693 ? -15.243 -3.533  -40.672 1.00 89.72 693 A 1 
ATOM 5378 C CD1 . TRP A 1 693 ? -15.476 -3.984  -39.420 1.00 84.80 693 A 1 
ATOM 5379 C CD2 . TRP A 1 693 ? -16.519 -3.598  -41.368 1.00 89.28 693 A 1 
ATOM 5380 N NE1 . TRP A 1 693 ? -16.807 -4.328  -39.291 1.00 82.83 693 A 1 
ATOM 5381 C CE2 . TRP A 1 693 ? -17.496 -4.120  -40.467 1.00 85.64 693 A 1 
ATOM 5382 C CE3 . TRP A 1 693 ? -16.957 -3.284  -42.669 1.00 84.22 693 A 1 
ATOM 5383 C CZ2 . TRP A 1 693 ? -18.834 -4.326  -40.841 1.00 85.03 693 A 1 
ATOM 5384 C CZ3 . TRP A 1 693 ? -18.286 -3.484  -43.059 1.00 80.14 693 A 1 
ATOM 5385 C CH2 . TRP A 1 693 ? -19.230 -4.007  -42.148 1.00 79.05 693 A 1 
ATOM 5386 N N   . LEU A 1 694 ? -15.658 -0.215  -40.695 1.00 92.31 694 A 1 
ATOM 5387 C CA  . LEU A 1 694 ? -16.740 0.707   -41.070 1.00 91.86 694 A 1 
ATOM 5388 C C   . LEU A 1 694 ? -16.380 2.193   -40.945 1.00 91.78 694 A 1 
ATOM 5389 O O   . LEU A 1 694 ? -17.112 3.025   -41.474 1.00 89.26 694 A 1 
ATOM 5390 C CB  . LEU A 1 694 ? -17.972 0.433   -40.187 1.00 90.42 694 A 1 
ATOM 5391 C CG  . LEU A 1 694 ? -18.717 -0.873  -40.491 1.00 80.57 694 A 1 
ATOM 5392 C CD1 . LEU A 1 694 ? -19.773 -1.120  -39.416 1.00 73.91 694 A 1 
ATOM 5393 C CD2 . LEU A 1 694 ? -19.416 -0.816  -41.848 1.00 74.35 694 A 1 
ATOM 5394 N N   . ARG A 1 695 ? -15.329 2.558   -40.169 1.00 93.22 695 A 1 
ATOM 5395 C CA  . ARG A 1 695 ? -14.981 3.960   -39.886 1.00 92.70 695 A 1 
ATOM 5396 C C   . ARG A 1 695 ? -13.490 4.121   -39.589 1.00 94.40 695 A 1 
ATOM 5397 O O   . ARG A 1 695 ? -12.887 3.218   -39.001 1.00 93.49 695 A 1 
ATOM 5398 C CB  . ARG A 1 695 ? -15.842 4.526   -38.744 1.00 89.11 695 A 1 
ATOM 5399 C CG  . ARG A 1 695 ? -15.625 3.851   -37.386 1.00 76.97 695 A 1 
ATOM 5400 C CD  . ARG A 1 695 ? -16.439 4.574   -36.308 1.00 74.21 695 A 1 
ATOM 5401 N NE  . ARG A 1 695 ? -16.310 3.924   -34.997 1.00 64.21 695 A 1 
ATOM 5402 C CZ  . ARG A 1 695 ? -16.850 4.358   -33.872 1.00 58.26 695 A 1 
ATOM 5403 N NH1 . ARG A 1 695 ? -17.553 5.452   -33.820 1.00 55.16 695 A 1 
ATOM 5404 N NH2 . ARG A 1 695 ? -16.690 3.687   -32.765 1.00 50.56 695 A 1 
ATOM 5405 N N   . PRO A 1 696 ? -12.882 5.263   -39.956 1.00 93.31 696 A 1 
ATOM 5406 C CA  . PRO A 1 696 ? -11.522 5.580   -39.540 1.00 93.30 696 A 1 
ATOM 5407 C C   . PRO A 1 696 ? -11.435 5.791   -38.017 1.00 93.95 696 A 1 
ATOM 5408 O O   . PRO A 1 696 ? -12.444 5.954   -37.334 1.00 92.63 696 A 1 
ATOM 5409 C CB  . PRO A 1 696 ? -11.151 6.840   -40.331 1.00 91.97 696 A 1 
ATOM 5410 C CG  . PRO A 1 696 ? -12.494 7.545   -40.513 1.00 88.53 696 A 1 
ATOM 5411 C CD  . PRO A 1 696 ? -13.475 6.389   -40.668 1.00 91.59 696 A 1 
ATOM 5412 N N   . ALA A 1 697 ? -10.208 5.789   -37.489 1.00 94.70 697 A 1 
ATOM 5413 C CA  . ALA A 1 697 ? -9.965  6.172   -36.107 1.00 94.62 697 A 1 
ATOM 5414 C C   . ALA A 1 697 ? -10.303 7.656   -35.889 1.00 94.77 697 A 1 
ATOM 5415 O O   . ALA A 1 697 ? -9.951  8.501   -36.712 1.00 93.24 697 A 1 
ATOM 5416 C CB  . ALA A 1 697 ? -8.510  5.876   -35.746 1.00 93.25 697 A 1 
ATOM 5417 N N   . GLU A 1 698 ? -10.921 7.968   -34.755 1.00 95.44 698 A 1 
ATOM 5418 C CA  . GLU A 1 698 ? -11.295 9.329   -34.370 1.00 94.65 698 A 1 
ATOM 5419 C C   . GLU A 1 698 ? -10.558 9.727   -33.093 1.00 95.19 698 A 1 
ATOM 5420 O O   . GLU A 1 698 ? -10.540 8.983   -32.110 1.00 94.02 698 A 1 
ATOM 5421 C CB  . GLU A 1 698 ? -12.816 9.435   -34.189 1.00 92.60 698 A 1 
ATOM 5422 C CG  . GLU A 1 698 ? -13.563 9.335   -35.531 1.00 82.09 698 A 1 
ATOM 5423 C CD  . GLU A 1 698 ? -15.095 9.301   -35.373 1.00 80.37 698 A 1 
ATOM 5424 O OE1 . GLU A 1 698 ? -15.768 9.057   -36.400 1.00 70.01 698 A 1 
ATOM 5425 O OE2 . GLU A 1 698 ? -15.586 9.423   -34.229 1.00 70.50 698 A 1 
ATOM 5426 N N   . LYS A 1 699 ? -9.924  10.903  -33.106 1.00 95.77 699 A 1 
ATOM 5427 C CA  . LYS A 1 699 ? -9.277  11.446  -31.909 1.00 95.75 699 A 1 
ATOM 5428 C C   . LYS A 1 699 ? -10.324 12.002  -30.953 1.00 96.05 699 A 1 
ATOM 5429 O O   . LYS A 1 699 ? -11.299 12.602  -31.402 1.00 94.71 699 A 1 
ATOM 5430 C CB  . LYS A 1 699 ? -8.254  12.530  -32.272 1.00 94.58 699 A 1 
ATOM 5431 C CG  . LYS A 1 699 ? -7.039  11.953  -33.009 1.00 89.12 699 A 1 
ATOM 5432 C CD  . LYS A 1 699 ? -6.017  13.065  -33.251 1.00 84.58 699 A 1 
ATOM 5433 C CE  . LYS A 1 699 ? -4.789  12.508  -33.970 1.00 76.44 699 A 1 
ATOM 5434 N NZ  . LYS A 1 699 ? -3.781  13.574  -34.190 1.00 66.52 699 A 1 
ATOM 5435 N N   . ALA A 1 700 ? -10.064 11.871  -29.648 1.00 96.14 700 A 1 
ATOM 5436 C CA  . ALA A 1 700 ? -10.817 12.602  -28.642 1.00 96.12 700 A 1 
ATOM 5437 C C   . ALA A 1 700 ? -10.737 14.112  -28.918 1.00 96.17 700 A 1 
ATOM 5438 O O   . ALA A 1 700 ? -9.731  14.610  -29.435 1.00 94.99 700 A 1 
ATOM 5439 C CB  . ALA A 1 700 ? -10.279 12.244  -27.252 1.00 95.65 700 A 1 
ATOM 5440 N N   . SER A 1 701 ? -11.793 14.832  -28.582 1.00 96.54 701 A 1 
ATOM 5441 C CA  . SER A 1 701 ? -11.886 16.278  -28.806 1.00 96.28 701 A 1 
ATOM 5442 C C   . SER A 1 701 ? -12.588 16.990  -27.657 1.00 96.86 701 A 1 
ATOM 5443 O O   . SER A 1 701 ? -13.366 16.403  -26.903 1.00 96.35 701 A 1 
ATOM 5444 C CB  . SER A 1 701 ? -12.591 16.558  -30.140 1.00 94.59 701 A 1 
ATOM 5445 O OG  . SER A 1 701 ? -13.973 16.264  -30.047 1.00 91.92 701 A 1 
ATOM 5446 N N   . PHE A 1 702 ? -12.341 18.301  -27.555 1.00 96.56 702 A 1 
ATOM 5447 C CA  . PHE A 1 702 ? -13.051 19.166  -26.617 1.00 96.52 702 A 1 
ATOM 5448 C C   . PHE A 1 702 ? -14.574 19.118  -26.819 1.00 96.65 702 A 1 
ATOM 5449 O O   . PHE A 1 702 ? -15.331 19.083  -25.851 1.00 95.89 702 A 1 
ATOM 5450 C CB  . PHE A 1 702 ? -12.535 20.596  -26.797 1.00 95.89 702 A 1 
ATOM 5451 C CG  . PHE A 1 702 ? -13.315 21.597  -25.980 1.00 95.17 702 A 1 
ATOM 5452 C CD1 . PHE A 1 702 ? -14.312 22.388  -26.585 1.00 89.85 702 A 1 
ATOM 5453 C CD2 . PHE A 1 702 ? -13.095 21.690  -24.595 1.00 90.44 702 A 1 
ATOM 5454 C CE1 . PHE A 1 702 ? -15.075 23.271  -25.809 1.00 88.65 702 A 1 
ATOM 5455 C CE2 . PHE A 1 702 ? -13.860 22.573  -23.819 1.00 88.69 702 A 1 
ATOM 5456 C CZ  . PHE A 1 702 ? -14.848 23.364  -24.427 1.00 91.62 702 A 1 
ATOM 5457 N N   . TYR A 1 703 ? -15.029 19.067  -28.068 1.00 95.73 703 A 1 
ATOM 5458 C CA  . TYR A 1 703 ? -16.456 19.032  -28.398 1.00 95.20 703 A 1 
ATOM 5459 C C   . TYR A 1 703 ? -17.122 17.735  -27.951 1.00 95.72 703 A 1 
ATOM 5460 O O   . TYR A 1 703 ? -18.268 17.754  -27.511 1.00 94.70 703 A 1 
ATOM 5461 C CB  . TYR A 1 703 ? -16.633 19.237  -29.903 1.00 93.79 703 A 1 
ATOM 5462 C CG  . TYR A 1 703 ? -16.116 20.573  -30.392 1.00 91.08 703 A 1 
ATOM 5463 C CD1 . TYR A 1 703 ? -16.810 21.755  -30.059 1.00 84.12 703 A 1 
ATOM 5464 C CD2 . TYR A 1 703 ? -14.938 20.646  -31.162 1.00 83.74 703 A 1 
ATOM 5465 C CE1 . TYR A 1 703 ? -16.333 23.002  -30.499 1.00 80.02 703 A 1 
ATOM 5466 C CE2 . TYR A 1 703 ? -14.457 21.891  -31.605 1.00 80.10 703 A 1 
ATOM 5467 C CZ  . TYR A 1 703 ? -15.157 23.071  -31.276 1.00 82.03 703 A 1 
ATOM 5468 O OH  . TYR A 1 703 ? -14.697 24.276  -31.707 1.00 79.22 703 A 1 
ATOM 5469 N N   . GLU A 1 704 ? -16.389 16.620  -28.001 1.00 95.75 704 A 1 
ATOM 5470 C CA  . GLU A 1 704 ? -16.869 15.349  -27.477 1.00 96.20 704 A 1 
ATOM 5471 C C   . GLU A 1 704 ? -17.005 15.400  -25.949 1.00 96.73 704 A 1 
ATOM 5472 O O   . GLU A 1 704 ? -18.050 15.029  -25.415 1.00 96.09 704 A 1 
ATOM 5473 C CB  . GLU A 1 704 ? -15.912 14.243  -27.924 1.00 95.40 704 A 1 
ATOM 5474 C CG  . GLU A 1 704 ? -16.495 12.867  -27.600 1.00 90.11 704 A 1 
ATOM 5475 C CD  . GLU A 1 704 ? -15.499 11.729  -27.809 1.00 90.23 704 A 1 
ATOM 5476 O OE1 . GLU A 1 704 ? -15.864 10.594  -27.431 1.00 81.15 704 A 1 
ATOM 5477 O OE2 . GLU A 1 704 ? -14.356 11.954  -28.255 1.00 83.32 704 A 1 
ATOM 5478 N N   . LEU A 1 705 ? -15.998 15.935  -25.229 1.00 96.86 705 A 1 
ATOM 5479 C CA  . LEU A 1 705 ? -16.096 16.154  -23.783 1.00 97.31 705 A 1 
ATOM 5480 C C   . LEU A 1 705 ? -17.293 17.046  -23.438 1.00 97.42 705 A 1 
ATOM 5481 O O   . LEU A 1 705 ? -18.070 16.719  -22.540 1.00 97.04 705 A 1 
ATOM 5482 C CB  . LEU A 1 705 ? -14.785 16.773  -23.261 1.00 97.43 705 A 1 
ATOM 5483 C CG  . LEU A 1 705 ? -14.819 17.067  -21.749 1.00 96.90 705 A 1 
ATOM 5484 C CD1 . LEU A 1 705 ? -14.862 15.787  -20.916 1.00 93.18 705 A 1 
ATOM 5485 C CD2 . LEU A 1 705 ? -13.604 17.884  -21.339 1.00 93.30 705 A 1 
ATOM 5486 N N   . LYS A 1 706 ? -17.477 18.156  -24.170 1.00 97.11 706 A 1 
ATOM 5487 C CA  . LYS A 1 706 ? -18.617 19.065  -23.997 1.00 96.70 706 A 1 
ATOM 5488 C C   . LYS A 1 706 ? -19.945 18.330  -24.185 1.00 96.87 706 A 1 
ATOM 5489 O O   . LYS A 1 706 ? -20.831 18.497  -23.355 1.00 96.37 706 A 1 
ATOM 5490 C CB  . LYS A 1 706 ? -18.465 20.261  -24.947 1.00 95.82 706 A 1 
ATOM 5491 C CG  . LYS A 1 706 ? -19.607 21.280  -24.794 1.00 94.41 706 A 1 
ATOM 5492 C CD  . LYS A 1 706 ? -19.360 22.513  -25.682 1.00 91.79 706 A 1 
ATOM 5493 C CE  . LYS A 1 706 ? -20.482 23.544  -25.568 1.00 87.29 706 A 1 
ATOM 5494 N NZ  . LYS A 1 706 ? -21.722 23.127  -26.261 1.00 82.24 706 A 1 
ATOM 5495 N N   . ALA A 1 707 ? -20.057 17.475  -25.200 1.00 96.89 707 A 1 
ATOM 5496 C CA  . ALA A 1 707 ? -21.264 16.680  -25.432 1.00 96.48 707 A 1 
ATOM 5497 C C   . ALA A 1 707 ? -21.554 15.709  -24.275 1.00 96.82 707 A 1 
ATOM 5498 O O   . ALA A 1 707 ? -22.700 15.598  -23.846 1.00 96.37 707 A 1 
ATOM 5499 C CB  . ALA A 1 707 ? -21.119 15.943  -26.768 1.00 95.60 707 A 1 
ATOM 5500 N N   . TYR A 1 708 ? -20.534 15.045  -23.710 1.00 97.07 708 A 1 
ATOM 5501 C CA  . TYR A 1 708 ? -20.723 14.212  -22.517 1.00 97.37 708 A 1 
ATOM 5502 C C   . TYR A 1 708 ? -21.205 15.031  -21.321 1.00 97.54 708 A 1 
ATOM 5503 O O   . TYR A 1 708 ? -22.189 14.652  -20.690 1.00 97.02 708 A 1 
ATOM 5504 C CB  . TYR A 1 708 ? -19.439 13.447  -22.164 1.00 97.39 708 A 1 
ATOM 5505 C CG  . TYR A 1 708 ? -19.125 12.290  -23.090 1.00 97.04 708 A 1 
ATOM 5506 C CD1 . TYR A 1 708 ? -20.033 11.218  -23.221 1.00 94.23 708 A 1 
ATOM 5507 C CD2 . TYR A 1 708 ? -17.922 12.276  -23.813 1.00 94.62 708 A 1 
ATOM 5508 C CE1 . TYR A 1 708 ? -19.748 10.144  -24.089 1.00 93.53 708 A 1 
ATOM 5509 C CE2 . TYR A 1 708 ? -17.629 11.205  -24.683 1.00 93.74 708 A 1 
ATOM 5510 C CZ  . TYR A 1 708 ? -18.544 10.139  -24.826 1.00 94.57 708 A 1 
ATOM 5511 O OH  . TYR A 1 708 ? -18.268 9.118   -25.677 1.00 93.01 708 A 1 
ATOM 5512 N N   . VAL A 1 709 ? -20.580 16.180  -21.042 1.00 97.73 709 A 1 
ATOM 5513 C CA  . VAL A 1 709 ? -20.998 17.076  -19.955 1.00 97.79 709 A 1 
ATOM 5514 C C   . VAL A 1 709 ? -22.440 17.550  -20.160 1.00 97.55 709 A 1 
ATOM 5515 O O   . VAL A 1 709 ? -23.246 17.465  -19.236 1.00 96.95 709 A 1 
ATOM 5516 C CB  . VAL A 1 709 ? -20.021 18.259  -19.820 1.00 97.71 709 A 1 
ATOM 5517 C CG1 . VAL A 1 709 ? -20.527 19.324  -18.841 1.00 95.59 709 A 1 
ATOM 5518 C CG2 . VAL A 1 709 ? -18.662 17.773  -19.299 1.00 94.23 709 A 1 
ATOM 5519 N N   . GLU A 1 710 ? -22.806 17.987  -21.363 1.00 97.58 710 A 1 
ATOM 5520 C CA  . GLU A 1 710 ? -24.172 18.426  -21.677 1.00 96.90 710 A 1 
ATOM 5521 C C   . GLU A 1 710 ? -25.201 17.303  -21.508 1.00 96.76 710 A 1 
ATOM 5522 O O   . GLU A 1 710 ? -26.272 17.536  -20.947 1.00 95.73 710 A 1 
ATOM 5523 C CB  . GLU A 1 710 ? -24.230 19.009  -23.096 1.00 95.87 710 A 1 
ATOM 5524 C CG  . GLU A 1 710 ? -23.565 20.391  -23.127 1.00 93.45 710 A 1 
ATOM 5525 C CD  . GLU A 1 710 ? -23.573 21.065  -24.505 1.00 91.84 710 A 1 
ATOM 5526 O OE1 . GLU A 1 710 ? -23.509 22.317  -24.525 1.00 84.48 710 A 1 
ATOM 5527 O OE2 . GLU A 1 710 ? -23.526 20.390  -25.547 1.00 85.18 710 A 1 
ATOM 5528 N N   . ASN A 1 711 ? -24.862 16.073  -21.887 1.00 97.00 711 A 1 
ATOM 5529 C CA  . ASN A 1 711 ? -25.721 14.909  -21.674 1.00 96.49 711 A 1 
ATOM 5530 C C   . ASN A 1 711 ? -25.921 14.588  -20.184 1.00 96.34 711 A 1 
ATOM 5531 O O   . ASN A 1 711 ? -27.033 14.235  -19.781 1.00 95.42 711 A 1 
ATOM 5532 C CB  . ASN A 1 711 ? -25.132 13.710  -22.440 1.00 95.94 711 A 1 
ATOM 5533 C CG  . ASN A 1 711 ? -25.382 13.790  -23.936 1.00 91.30 711 A 1 
ATOM 5534 O OD1 . ASN A 1 711 ? -26.390 14.292  -24.398 1.00 81.20 711 A 1 
ATOM 5535 N ND2 . ASN A 1 711 ? -24.502 13.248  -24.744 1.00 79.10 711 A 1 
ATOM 5536 N N   . LEU A 1 712 ? -24.891 14.755  -19.341 1.00 96.90 712 A 1 
ATOM 5537 C CA  . LEU A 1 712 ? -25.030 14.627  -17.882 1.00 96.91 712 A 1 
ATOM 5538 C C   . LEU A 1 712 ? -25.965 15.706  -17.314 1.00 96.72 712 A 1 
ATOM 5539 O O   . LEU A 1 712 ? -26.854 15.410  -16.515 1.00 95.91 712 A 1 
ATOM 5540 C CB  . LEU A 1 712 ? -23.651 14.713  -17.200 1.00 96.93 712 A 1 
ATOM 5541 C CG  . LEU A 1 712 ? -22.642 13.606  -17.561 1.00 95.72 712 A 1 
ATOM 5542 C CD1 . LEU A 1 712 ? -21.298 13.910  -16.904 1.00 91.64 712 A 1 
ATOM 5543 C CD2 . LEU A 1 712 ? -23.109 12.225  -17.117 1.00 92.30 712 A 1 
ATOM 5544 N N   . LEU A 1 713 ? -25.816 16.956  -17.764 1.00 97.22 713 A 1 
ATOM 5545 C CA  . LEU A 1 713 ? -26.668 18.071  -17.336 1.00 96.84 713 A 1 
ATOM 5546 C C   . LEU A 1 713 ? -28.130 17.879  -17.780 1.00 96.23 713 A 1 
ATOM 5547 O O   . LEU A 1 713 ? -29.048 18.099  -16.987 1.00 95.23 713 A 1 
ATOM 5548 C CB  . LEU A 1 713 ? -26.090 19.389  -17.877 1.00 96.93 713 A 1 
ATOM 5549 C CG  . LEU A 1 713 ? -24.686 19.758  -17.358 1.00 96.42 713 A 1 
ATOM 5550 C CD1 . LEU A 1 713 ? -24.202 21.023  -18.058 1.00 93.60 713 A 1 
ATOM 5551 C CD2 . LEU A 1 713 ? -24.651 19.991  -15.850 1.00 93.68 713 A 1 
ATOM 5552 N N   . LEU A 1 714 ? -28.354 17.407  -19.011 1.00 95.67 714 A 1 
ATOM 5553 C CA  . LEU A 1 714 ? -29.684 17.050  -19.518 1.00 94.58 714 A 1 
ATOM 5554 C C   . LEU A 1 714 ? -30.316 15.931  -18.693 1.00 94.43 714 A 1 
ATOM 5555 O O   . LEU A 1 714 ? -31.497 16.013  -18.349 1.00 92.91 714 A 1 
ATOM 5556 C CB  . LEU A 1 714 ? -29.576 16.606  -20.989 1.00 93.25 714 A 1 
ATOM 5557 C CG  . LEU A 1 714 ? -29.410 17.761  -21.991 1.00 86.65 714 A 1 
ATOM 5558 C CD1 . LEU A 1 714 ? -29.071 17.201  -23.371 1.00 81.89 714 A 1 
ATOM 5559 C CD2 . LEU A 1 714 ? -30.692 18.591  -22.111 1.00 81.32 714 A 1 
ATOM 5560 N N   . ARG A 1 715 ? -29.529 14.906  -18.327 1.00 95.17 715 A 1 
ATOM 5561 C CA  . ARG A 1 715 ? -30.001 13.789  -17.501 1.00 95.09 715 A 1 
ATOM 5562 C C   . ARG A 1 715 ? -30.453 14.254  -16.120 1.00 95.25 715 A 1 
ATOM 5563 O O   . ARG A 1 715 ? -31.473 13.772  -15.633 1.00 94.13 715 A 1 
ATOM 5564 C CB  . ARG A 1 715 ? -28.895 12.724  -17.421 1.00 94.47 715 A 1 
ATOM 5565 C CG  . ARG A 1 715 ? -29.341 11.406  -16.778 1.00 90.19 715 A 1 
ATOM 5566 C CD  . ARG A 1 715 ? -30.426 10.701  -17.605 1.00 87.78 715 A 1 
ATOM 5567 N NE  . ARG A 1 715 ? -30.659 9.332   -17.127 1.00 84.09 715 A 1 
ATOM 5568 C CZ  . ARG A 1 715 ? -31.577 8.493   -17.580 1.00 81.60 715 A 1 
ATOM 5569 N NH1 . ARG A 1 715 ? -32.429 8.825   -18.512 1.00 72.05 715 A 1 
ATOM 5570 N NH2 . ARG A 1 715 ? -31.651 7.286   -17.101 1.00 73.60 715 A 1 
ATOM 5571 N N   . LEU A 1 716 ? -29.768 15.235  -15.537 1.00 95.18 716 A 1 
ATOM 5572 C CA  . LEU A 1 716 ? -30.154 15.911  -14.290 1.00 94.77 716 A 1 
ATOM 5573 C C   . LEU A 1 716 ? -31.366 16.857  -14.443 1.00 94.16 716 A 1 
ATOM 5574 O O   . LEU A 1 716 ? -31.797 17.474  -13.465 1.00 92.05 716 A 1 
ATOM 5575 C CB  . LEU A 1 716 ? -28.928 16.664  -13.738 1.00 95.11 716 A 1 
ATOM 5576 C CG  . LEU A 1 716 ? -27.815 15.757  -13.180 1.00 94.49 716 A 1 
ATOM 5577 C CD1 . LEU A 1 716 ? -26.574 16.602  -12.901 1.00 91.13 716 A 1 
ATOM 5578 C CD2 . LEU A 1 716 ? -28.241 15.094  -11.867 1.00 91.43 716 A 1 
ATOM 5579 N N   . GLY A 1 717 ? -31.916 16.996  -15.651 1.00 94.61 717 A 1 
ATOM 5580 C CA  . GLY A 1 717 ? -33.060 17.859  -15.945 1.00 93.68 717 A 1 
ATOM 5581 C C   . GLY A 1 717 ? -32.716 19.345  -16.070 1.00 93.89 717 A 1 
ATOM 5582 O O   . GLY A 1 717 ? -33.620 20.182  -16.032 1.00 92.01 717 A 1 
ATOM 5583 N N   . LEU A 1 718 ? -31.430 19.692  -16.218 1.00 94.13 718 A 1 
ATOM 5584 C CA  . LEU A 1 718 ? -31.025 21.078  -16.448 1.00 94.28 718 A 1 
ATOM 5585 C C   . LEU A 1 718 ? -31.292 21.475  -17.907 1.00 93.61 718 A 1 
ATOM 5586 O O   . LEU A 1 718 ? -30.971 20.731  -18.832 1.00 91.28 718 A 1 
ATOM 5587 C CB  . LEU A 1 718 ? -29.552 21.323  -16.077 1.00 94.44 718 A 1 
ATOM 5588 C CG  . LEU A 1 718 ? -29.295 21.397  -14.558 1.00 93.36 718 A 1 
ATOM 5589 C CD1 . LEU A 1 718 ? -29.085 20.022  -13.929 1.00 84.85 718 A 1 
ATOM 5590 C CD2 . LEU A 1 718 ? -28.037 22.219  -14.282 1.00 84.82 718 A 1 
ATOM 5591 N N   . PRO A 1 719 ? -31.836 22.672  -18.149 1.00 92.03 719 A 1 
ATOM 5592 C CA  . PRO A 1 719 ? -32.090 23.156  -19.501 1.00 90.63 719 A 1 
ATOM 5593 C C   . PRO A 1 719 ? -30.788 23.654  -20.141 1.00 91.68 719 A 1 
ATOM 5594 O O   . PRO A 1 719 ? -30.507 24.853  -20.116 1.00 89.99 719 A 1 
ATOM 5595 C CB  . PRO A 1 719 ? -33.149 24.251  -19.318 1.00 88.41 719 A 1 
ATOM 5596 C CG  . PRO A 1 719 ? -32.813 24.840  -17.944 1.00 85.96 719 A 1 
ATOM 5597 C CD  . PRO A 1 719 ? -32.309 23.629  -17.157 1.00 89.60 719 A 1 
ATOM 5598 N N   . VAL A 1 720 ? -29.999 22.753  -20.739 1.00 90.44 720 A 1 
ATOM 5599 C CA  . VAL A 1 720 ? -28.662 23.044  -21.310 1.00 90.76 720 A 1 
ATOM 5600 C C   . VAL A 1 720 ? -28.671 24.268  -22.235 1.00 90.63 720 A 1 
ATOM 5601 O O   . VAL A 1 720 ? -27.835 25.157  -22.076 1.00 88.43 720 A 1 
ATOM 5602 C CB  . VAL A 1 720 ? -28.100 21.805  -22.033 1.00 90.42 720 A 1 
ATOM 5603 C CG1 . VAL A 1 720 ? -26.768 22.079  -22.730 1.00 84.87 720 A 1 
ATOM 5604 C CG2 . VAL A 1 720 ? -27.872 20.677  -21.021 1.00 84.62 720 A 1 
ATOM 5605 N N   . LYS A 1 721 ? -29.685 24.414  -23.086 1.00 90.18 721 A 1 
ATOM 5606 C CA  . LYS A 1 721 ? -29.865 25.575  -23.989 1.00 88.54 721 A 1 
ATOM 5607 C C   . LYS A 1 721 ? -30.046 26.930  -23.272 1.00 89.35 721 A 1 
ATOM 5608 O O   . LYS A 1 721 ? -30.037 27.973  -23.917 1.00 86.79 721 A 1 
ATOM 5609 C CB  . LYS A 1 721 ? -31.055 25.329  -24.947 1.00 86.80 721 A 1 
ATOM 5610 C CG  . LYS A 1 721 ? -30.869 24.103  -25.858 1.00 82.41 721 A 1 
ATOM 5611 C CD  . LYS A 1 721 ? -31.945 24.007  -26.958 1.00 76.84 721 A 1 
ATOM 5612 C CE  . LYS A 1 721 ? -31.657 22.795  -27.859 1.00 71.16 721 A 1 
ATOM 5613 N NZ  . LYS A 1 721 ? -32.459 22.757  -29.110 1.00 62.29 721 A 1 
ATOM 5614 N N   . ARG A 1 722 ? -30.279 26.932  -21.957 1.00 90.51 722 A 1 
ATOM 5615 C CA  . ARG A 1 722 ? -30.394 28.159  -21.148 1.00 90.54 722 A 1 
ATOM 5616 C C   . ARG A 1 722 ? -29.171 28.418  -20.279 1.00 92.44 722 A 1 
ATOM 5617 O O   . ARG A 1 722 ? -29.115 29.474  -19.650 1.00 91.07 722 A 1 
ATOM 5618 C CB  . ARG A 1 722 ? -31.653 28.135  -20.268 1.00 88.41 722 A 1 
ATOM 5619 C CG  . ARG A 1 722 ? -32.953 28.069  -21.068 1.00 79.75 722 A 1 
ATOM 5620 C CD  . ARG A 1 722 ? -34.142 28.186  -20.101 1.00 75.90 722 A 1 
ATOM 5621 N NE  . ARG A 1 722 ? -35.426 28.121  -20.815 1.00 66.44 722 A 1 
ATOM 5622 C CZ  . ARG A 1 722 ? -36.631 28.204  -20.271 1.00 58.27 722 A 1 
ATOM 5623 N NH1 . ARG A 1 722 ? -36.797 28.359  -18.985 1.00 53.36 722 A 1 
ATOM 5624 N NH2 . ARG A 1 722 ? -37.698 28.130  -21.019 1.00 50.26 722 A 1 
ATOM 5625 N N   . LEU A 1 723 ? -28.252 27.469  -20.198 1.00 91.44 723 A 1 
ATOM 5626 C CA  . LEU A 1 723 ? -27.009 27.656  -19.462 1.00 92.86 723 A 1 
ATOM 5627 C C   . LEU A 1 723 ? -26.108 28.641  -20.209 1.00 93.16 723 A 1 
ATOM 5628 O O   . LEU A 1 723 ? -26.146 28.749  -21.434 1.00 91.90 723 A 1 
ATOM 5629 C CB  . LEU A 1 723 ? -26.310 26.305  -19.219 1.00 93.80 723 A 1 
ATOM 5630 C CG  . LEU A 1 723 ? -27.131 25.316  -18.367 1.00 93.42 723 A 1 
ATOM 5631 C CD1 . LEU A 1 723 ? -26.351 24.019  -18.196 1.00 89.96 723 A 1 
ATOM 5632 C CD2 . LEU A 1 723 ? -27.452 25.863  -16.970 1.00 90.39 723 A 1 
ATOM 5633 N N   . VAL A 1 724 ? -25.306 29.368  -19.455 1.00 94.04 724 A 1 
ATOM 5634 C CA  . VAL A 1 724 ? -24.369 30.356  -19.982 1.00 94.26 724 A 1 
ATOM 5635 C C   . VAL A 1 724 ? -22.974 29.749  -19.945 1.00 95.14 724 A 1 
ATOM 5636 O O   . VAL A 1 724 ? -22.529 29.275  -18.903 1.00 94.54 724 A 1 
ATOM 5637 C CB  . VAL A 1 724 ? -24.458 31.676  -19.193 1.00 93.12 724 A 1 
ATOM 5638 C CG1 . VAL A 1 724 ? -23.546 32.741  -19.806 1.00 88.71 724 A 1 
ATOM 5639 C CG2 . VAL A 1 724 ? -25.887 32.234  -19.189 1.00 88.98 724 A 1 
ATOM 5640 N N   . TYR A 1 725 ? -22.287 29.767  -21.080 1.00 94.57 725 A 1 
ATOM 5641 C CA  . TYR A 1 725 ? -20.906 29.311  -21.207 1.00 94.35 725 A 1 
ATOM 5642 C C   . TYR A 1 725 ? -19.998 30.533  -21.343 1.00 94.14 725 A 1 
ATOM 5643 O O   . TYR A 1 725 ? -20.047 31.224  -22.359 1.00 92.37 725 A 1 
ATOM 5644 C CB  . TYR A 1 725 ? -20.780 28.354  -22.399 1.00 94.04 725 A 1 
ATOM 5645 C CG  . TYR A 1 725 ? -21.509 27.036  -22.212 1.00 94.28 725 A 1 
ATOM 5646 C CD1 . TYR A 1 725 ? -20.818 25.915  -21.715 1.00 90.78 725 A 1 
ATOM 5647 C CD2 . TYR A 1 725 ? -22.880 26.927  -22.529 1.00 91.30 725 A 1 
ATOM 5648 C CE1 . TYR A 1 725 ? -21.483 24.689  -21.541 1.00 90.46 725 A 1 
ATOM 5649 C CE2 . TYR A 1 725 ? -23.550 25.703  -22.349 1.00 90.94 725 A 1 
ATOM 5650 C CZ  . TYR A 1 725 ? -22.850 24.578  -21.861 1.00 92.34 725 A 1 
ATOM 5651 O OH  . TYR A 1 725 ? -23.486 23.391  -21.699 1.00 90.92 725 A 1 
ATOM 5652 N N   . GLN A 1 726 ? -19.203 30.811  -20.310 1.00 94.93 726 A 1 
ATOM 5653 C CA  . GLN A 1 726 ? -18.251 31.924  -20.315 1.00 94.73 726 A 1 
ATOM 5654 C C   . GLN A 1 726 ? -16.839 31.424  -20.630 1.00 95.35 726 A 1 
ATOM 5655 O O   . GLN A 1 726 ? -16.445 30.396  -20.081 1.00 94.27 726 A 1 
ATOM 5656 C CB  . GLN A 1 726 ? -18.254 32.637  -18.951 1.00 93.38 726 A 1 
ATOM 5657 C CG  . GLN A 1 726 ? -19.585 33.318  -18.610 1.00 87.36 726 A 1 
ATOM 5658 C CD  . GLN A 1 726 ? -19.955 34.477  -19.531 1.00 85.63 726 A 1 
ATOM 5659 O OE1 . GLN A 1 726 ? -19.197 34.969  -20.353 1.00 75.54 726 A 1 
ATOM 5660 N NE2 . GLN A 1 726 ? -21.167 34.968  -19.428 1.00 72.70 726 A 1 
ATOM 5661 N N   . PRO A 1 727 ? -16.042 32.138  -21.433 1.00 94.66 727 A 1 
ATOM 5662 C CA  . PRO A 1 727 ? -14.613 31.859  -21.563 1.00 94.41 727 A 1 
ATOM 5663 C C   . PRO A 1 727 ? -13.923 31.894  -20.193 1.00 95.19 727 A 1 
ATOM 5664 O O   . PRO A 1 727 ? -14.127 32.826  -19.418 1.00 93.94 727 A 1 
ATOM 5665 C CB  . PRO A 1 727 ? -14.060 32.928  -22.513 1.00 92.59 727 A 1 
ATOM 5666 C CG  . PRO A 1 727 ? -15.285 33.359  -23.319 1.00 89.74 727 A 1 
ATOM 5667 C CD  . PRO A 1 727 ? -16.419 33.250  -22.299 1.00 92.40 727 A 1 
ATOM 5668 N N   . ALA A 1 728 ? -13.120 30.873  -19.886 1.00 93.69 728 A 1 
ATOM 5669 C CA  . ALA A 1 728 ? -12.538 30.664  -18.562 1.00 94.16 728 A 1 
ATOM 5670 C C   . ALA A 1 728 ? -11.113 30.098  -18.626 1.00 94.78 728 A 1 
ATOM 5671 O O   . ALA A 1 728 ? -10.730 29.288  -17.787 1.00 89.36 728 A 1 
ATOM 5672 C CB  . ALA A 1 728 ? -13.497 29.776  -17.747 1.00 92.17 728 A 1 
ATOM 5673 N N   . ALA A 1 729 ? -10.334 30.494  -19.636 1.00 94.21 729 A 1 
ATOM 5674 C CA  . ALA A 1 729 ? -8.930  30.111  -19.731 1.00 94.19 729 A 1 
ATOM 5675 C C   . ALA A 1 729 ? -8.140  30.655  -18.528 1.00 94.18 729 A 1 
ATOM 5676 O O   . ALA A 1 729 ? -8.285  31.823  -18.162 1.00 89.86 729 A 1 
ATOM 5677 C CB  . ALA A 1 729 ? -8.364  30.613  -21.063 1.00 91.86 729 A 1 
ATOM 5678 N N   . ASP A 1 730 ? -7.293  29.808  -17.929 1.00 95.02 730 A 1 
ATOM 5679 C CA  . ASP A 1 730 ? -6.466  30.141  -16.770 1.00 95.09 730 A 1 
ATOM 5680 C C   . ASP A 1 730 ? -5.094  29.448  -16.862 1.00 95.66 730 A 1 
ATOM 5681 O O   . ASP A 1 730 ? -4.663  29.056  -17.954 1.00 93.53 730 A 1 
ATOM 5682 C CB  . ASP A 1 730 ? -7.251  29.822  -15.480 1.00 93.45 730 A 1 
ATOM 5683 C CG  . ASP A 1 730 ? -7.534  28.334  -15.234 1.00 93.73 730 A 1 
ATOM 5684 O OD1 . ASP A 1 730 ? -6.985  27.484  -15.967 1.00 88.47 730 A 1 
ATOM 5685 O OD2 . ASP A 1 730 ? -8.265  28.052  -14.263 1.00 88.76 730 A 1 
ATOM 5686 N N   . ASP A 1 731 ? -4.367  29.326  -15.756 1.00 96.34 731 A 1 
ATOM 5687 C CA  . ASP A 1 731 ? -3.063  28.655  -15.705 1.00 96.01 731 A 1 
ATOM 5688 C C   . ASP A 1 731 ? -3.136  27.113  -15.714 1.00 96.41 731 A 1 
ATOM 5689 O O   . ASP A 1 731 ? -2.118  26.467  -15.967 1.00 93.96 731 A 1 
ATOM 5690 C CB  . ASP A 1 731 ? -2.246  29.207  -14.526 1.00 94.06 731 A 1 
ATOM 5691 C CG  . ASP A 1 731 ? -2.946  29.129  -13.166 1.00 93.81 731 A 1 
ATOM 5692 O OD1 . ASP A 1 731 ? -4.047  28.546  -13.067 1.00 88.09 731 A 1 
ATOM 5693 O OD2 . ASP A 1 731 ? -2.407  29.722  -12.209 1.00 88.84 731 A 1 
ATOM 5694 N N   . LEU A 1 732 ? -4.332  26.521  -15.545 1.00 96.17 732 A 1 
ATOM 5695 C CA  . LEU A 1 732 ? -4.600  25.082  -15.667 1.00 96.29 732 A 1 
ATOM 5696 C C   . LEU A 1 732 ? -5.135  24.700  -17.051 1.00 96.99 732 A 1 
ATOM 5697 O O   . LEU A 1 732 ? -4.705  23.704  -17.641 1.00 95.80 732 A 1 
ATOM 5698 C CB  . LEU A 1 732 ? -5.622  24.666  -14.593 1.00 94.69 732 A 1 
ATOM 5699 C CG  . LEU A 1 732 ? -5.102  24.731  -13.152 1.00 90.72 732 A 1 
ATOM 5700 C CD1 . LEU A 1 732 ? -6.258  24.495  -12.186 1.00 83.19 732 A 1 
ATOM 5701 C CD2 . LEU A 1 732 ? -4.052  23.648  -12.909 1.00 83.43 732 A 1 
ATOM 5702 N N   . LEU A 1 733 ? -6.072  25.494  -17.584 1.00 96.43 733 A 1 
ATOM 5703 C CA  . LEU A 1 733 ? -6.798  25.233  -18.821 1.00 96.69 733 A 1 
ATOM 5704 C C   . LEU A 1 733 ? -6.495  26.324  -19.857 1.00 96.35 733 A 1 
ATOM 5705 O O   . LEU A 1 733 ? -6.753  27.507  -19.643 1.00 94.41 733 A 1 
ATOM 5706 C CB  . LEU A 1 733 ? -8.306  25.112  -18.521 1.00 96.51 733 A 1 
ATOM 5707 C CG  . LEU A 1 733 ? -8.697  24.015  -17.510 1.00 96.19 733 A 1 
ATOM 5708 C CD1 . LEU A 1 733 ? -10.206 24.033  -17.281 1.00 91.90 733 A 1 
ATOM 5709 C CD2 . LEU A 1 733 ? -8.312  22.614  -17.990 1.00 91.95 733 A 1 
ATOM 5710 N N   . GLY A 1 734 ? -5.925  25.920  -20.993 1.00 95.79 734 A 1 
ATOM 5711 C CA  . GLY A 1 734 ? -5.537  26.845  -22.060 1.00 94.56 734 A 1 
ATOM 5712 C C   . GLY A 1 734 ? -6.737  27.457  -22.772 1.00 94.33 734 A 1 
ATOM 5713 O O   . GLY A 1 734 ? -6.812  28.673  -22.930 1.00 89.97 734 A 1 
ATOM 5714 N N   . GLU A 1 735 ? -7.693  26.610  -23.145 1.00 95.11 735 A 1 
ATOM 5715 C CA  . GLU A 1 735 ? -9.005  26.994  -23.649 1.00 94.66 735 A 1 
ATOM 5716 C C   . GLU A 1 735 ? -10.046 26.323  -22.770 1.00 95.64 735 A 1 
ATOM 5717 O O   . GLU A 1 735 ? -9.984  25.110  -22.560 1.00 93.76 735 A 1 
ATOM 5718 C CB  . GLU A 1 735 ? -9.175  26.571  -25.111 1.00 92.50 735 A 1 
ATOM 5719 C CG  . GLU A 1 735 ? -8.218  27.322  -26.049 1.00 86.07 735 A 1 
ATOM 5720 C CD  . GLU A 1 735 ? -8.389  26.933  -27.526 1.00 80.21 735 A 1 
ATOM 5721 O OE1 . GLU A 1 735 ? -7.524  27.366  -28.323 1.00 70.79 735 A 1 
ATOM 5722 O OE2 . GLU A 1 735 ? -9.366  26.227  -27.848 1.00 68.66 735 A 1 
ATOM 5723 N N   . ALA A 1 736 ? -10.975 27.100  -22.220 1.00 95.96 736 A 1 
ATOM 5724 C CA  . ALA A 1 736 ? -11.954 26.586  -21.277 1.00 96.51 736 A 1 
ATOM 5725 C C   . ALA A 1 736 ? -13.269 27.358  -21.319 1.00 96.45 736 A 1 
ATOM 5726 O O   . ALA A 1 736 ? -13.320 28.544  -21.652 1.00 94.80 736 A 1 
ATOM 5727 C CB  . ALA A 1 736 ? -11.352 26.599  -19.869 1.00 95.71 736 A 1 
ATOM 5728 N N   . LEU A 1 737 ? -14.328 26.669  -20.916 1.00 96.97 737 A 1 
ATOM 5729 C CA  . LEU A 1 737 ? -15.658 27.214  -20.704 1.00 96.77 737 A 1 
ATOM 5730 C C   . LEU A 1 737 ? -16.090 26.966  -19.260 1.00 97.34 737 A 1 
ATOM 5731 O O   . LEU A 1 737 ? -16.066 25.831  -18.778 1.00 96.69 737 A 1 
ATOM 5732 C CB  . LEU A 1 737 ? -16.653 26.583  -21.692 1.00 95.66 737 A 1 
ATOM 5733 C CG  . LEU A 1 737 ? -16.372 26.848  -23.182 1.00 94.07 737 A 1 
ATOM 5734 C CD1 . LEU A 1 737 ? -17.430 26.134  -24.020 1.00 90.27 737 A 1 
ATOM 5735 C CD2 . LEU A 1 737 ? -16.406 28.337  -23.528 1.00 90.38 737 A 1 
ATOM 5736 N N   . ARG A 1 738 ? -16.533 28.021  -18.588 1.00 97.55 738 A 1 
ATOM 5737 C CA  . ARG A 1 738 ? -17.236 27.943  -17.313 1.00 97.60 738 A 1 
ATOM 5738 C C   . ARG A 1 738 ? -18.731 27.824  -17.578 1.00 97.36 738 A 1 
ATOM 5739 O O   . ARG A 1 738 ? -19.285 28.621  -18.335 1.00 96.38 738 A 1 
ATOM 5740 C CB  . ARG A 1 738 ? -16.896 29.169  -16.464 1.00 97.03 738 A 1 
ATOM 5741 C CG  . ARG A 1 738 ? -17.435 29.036  -15.034 1.00 94.02 738 A 1 
ATOM 5742 C CD  . ARG A 1 738 ? -17.165 30.311  -14.228 1.00 92.99 738 A 1 
ATOM 5743 N NE  . ARG A 1 738 ? -15.728 30.645  -14.193 1.00 85.99 738 A 1 
ATOM 5744 C CZ  . ARG A 1 738 ? -15.222 31.853  -14.059 1.00 84.30 738 A 1 
ATOM 5745 N NH1 . ARG A 1 738 ? -15.980 32.903  -13.899 1.00 72.19 738 A 1 
ATOM 5746 N NH2 . ARG A 1 738 ? -13.929 32.027  -14.094 1.00 74.08 738 A 1 
ATOM 5747 N N   . ILE A 1 739 ? -19.366 26.846  -16.954 1.00 97.39 739 A 1 
ATOM 5748 C CA  . ILE A 1 739 ? -20.802 26.595  -17.055 1.00 97.46 739 A 1 
ATOM 5749 C C   . ILE A 1 739 ? -21.495 27.335  -15.917 1.00 97.46 739 A 1 
ATOM 5750 O O   . ILE A 1 739 ? -21.246 27.048  -14.743 1.00 96.62 739 A 1 
ATOM 5751 C CB  . ILE A 1 739 ? -21.122 25.085  -17.010 1.00 97.21 739 A 1 
ATOM 5752 C CG1 . ILE A 1 739 ? -20.236 24.266  -17.974 1.00 95.53 739 A 1 
ATOM 5753 C CG2 . ILE A 1 739 ? -22.614 24.883  -17.328 1.00 95.19 739 A 1 
ATOM 5754 C CD1 . ILE A 1 739 ? -20.426 22.753  -17.823 1.00 92.23 739 A 1 
ATOM 5755 N N   . GLU A 1 740 ? -22.399 28.243  -16.257 1.00 96.96 740 A 1 
ATOM 5756 C CA  . GLU A 1 740 ? -23.146 29.045  -15.295 1.00 96.78 740 A 1 
ATOM 5757 C C   . GLU A 1 740 ? -24.655 28.936  -15.522 1.00 96.57 740 A 1 
ATOM 5758 O O   . GLU A 1 740 ? -25.147 28.762  -16.641 1.00 95.24 740 A 1 
ATOM 5759 C CB  . GLU A 1 740 ? -22.684 30.511  -15.335 1.00 95.84 740 A 1 
ATOM 5760 C CG  . GLU A 1 740 ? -21.212 30.665  -14.922 1.00 92.88 740 A 1 
ATOM 5761 C CD  . GLU A 1 740 ? -20.707 32.113  -14.940 1.00 93.38 740 A 1 
ATOM 5762 O OE1 . GLU A 1 740 ? -19.535 32.300  -14.530 1.00 85.64 740 A 1 
ATOM 5763 O OE2 . GLU A 1 740 ? -21.462 33.013  -15.372 1.00 87.08 740 A 1 
ATOM 5764 N N   . THR A 1 741 ? -25.411 29.059  -14.428 1.00 96.04 741 A 1 
ATOM 5765 C CA  . THR A 1 741 ? -26.854 29.301  -14.515 1.00 95.58 741 A 1 
ATOM 5766 C C   . THR A 1 741 ? -27.119 30.716  -15.057 1.00 95.36 741 A 1 
ATOM 5767 O O   . THR A 1 741 ? -26.255 31.589  -14.942 1.00 94.16 741 A 1 
ATOM 5768 C CB  . THR A 1 741 ? -27.536 29.140  -13.154 1.00 95.01 741 A 1 
ATOM 5769 O OG1 . THR A 1 741 ? -27.033 30.081  -12.237 1.00 90.61 741 A 1 
ATOM 5770 C CG2 . THR A 1 741 ? -27.354 27.749  -12.558 1.00 89.39 741 A 1 
ATOM 5771 N N   . PRO A 1 742 ? -28.331 31.014  -15.538 1.00 94.89 742 A 1 
ATOM 5772 C CA  . PRO A 1 742 ? -28.697 32.387  -15.908 1.00 93.69 742 A 1 
ATOM 5773 C C   . PRO A 1 742 ? -28.562 33.412  -14.768 1.00 94.17 742 A 1 
ATOM 5774 O O   . PRO A 1 742 ? -28.468 34.605  -15.029 1.00 91.44 742 A 1 
ATOM 5775 C CB  . PRO A 1 742 ? -30.151 32.300  -16.383 1.00 92.11 742 A 1 
ATOM 5776 C CG  . PRO A 1 742 ? -30.288 30.854  -16.854 1.00 89.97 742 A 1 
ATOM 5777 C CD  . PRO A 1 742 ? -29.400 30.090  -15.885 1.00 92.73 742 A 1 
ATOM 5778 N N   . SER A 1 743 ? -28.548 32.956  -13.508 1.00 94.84 743 A 1 
ATOM 5779 C CA  . SER A 1 743 ? -28.314 33.792  -12.323 1.00 94.53 743 A 1 
ATOM 5780 C C   . SER A 1 743 ? -26.828 33.999  -11.984 1.00 94.60 743 A 1 
ATOM 5781 O O   . SER A 1 743 ? -26.532 34.620  -10.969 1.00 91.72 743 A 1 
ATOM 5782 C CB  . SER A 1 743 ? -29.068 33.221  -11.116 1.00 93.69 743 A 1 
ATOM 5783 O OG  . SER A 1 743 ? -28.698 31.885  -10.838 1.00 88.46 743 A 1 
ATOM 5784 N N   . GLY A 1 744 ? -25.893 33.462  -12.787 1.00 94.46 744 A 1 
ATOM 5785 C CA  . GLY A 1 744 ? -24.446 33.617  -12.598 1.00 94.65 744 A 1 
ATOM 5786 C C   . GLY A 1 744 ? -23.801 32.611  -11.636 1.00 95.30 744 A 1 
ATOM 5787 O O   . GLY A 1 744 ? -22.642 32.764  -11.264 1.00 92.97 744 A 1 
ATOM 5788 N N   . LYS A 1 745 ? -24.530 31.573  -11.201 1.00 95.84 745 A 1 
ATOM 5789 C CA  . LYS A 1 745 ? -23.971 30.542  -10.314 1.00 95.61 745 A 1 
ATOM 5790 C C   . LYS A 1 745 ? -23.188 29.513  -11.126 1.00 96.64 745 A 1 
ATOM 5791 O O   . LYS A 1 745 ? -23.755 28.841  -11.984 1.00 95.62 745 A 1 
ATOM 5792 C CB  . LYS A 1 745 ? -25.116 29.909  -9.524  1.00 93.97 745 A 1 
ATOM 5793 C CG  . LYS A 1 745 ? -24.656 28.828  -8.530  1.00 83.13 745 A 1 
ATOM 5794 C CD  . LYS A 1 745 ? -25.927 28.254  -7.905  1.00 76.31 745 A 1 
ATOM 5795 C CE  . LYS A 1 745 ? -25.693 26.993  -7.102  1.00 67.26 745 A 1 
ATOM 5796 N NZ  . LYS A 1 745 ? -27.008 26.322  -6.919  1.00 57.48 745 A 1 
ATOM 5797 N N   . THR A 1 746 ? -21.908 29.336  -10.787 1.00 96.05 746 A 1 
ATOM 5798 C CA  . THR A 1 746 ? -21.019 28.360  -11.434 1.00 96.66 746 A 1 
ATOM 5799 C C   . THR A 1 746 ? -21.421 26.920  -11.096 1.00 97.04 746 A 1 
ATOM 5800 O O   . THR A 1 746 ? -21.518 26.549  -9.924  1.00 96.02 746 A 1 
ATOM 5801 C CB  . THR A 1 746 ? -19.559 28.606  -11.037 1.00 95.88 746 A 1 
ATOM 5802 O OG1 . THR A 1 746 ? -19.220 29.948  -11.289 1.00 90.87 746 A 1 
ATOM 5803 C CG2 . THR A 1 746 ? -18.575 27.739  -11.820 1.00 89.64 746 A 1 
ATOM 5804 N N   . LEU A 1 747 ? -21.615 26.103  -12.131 1.00 96.76 747 A 1 
ATOM 5805 C CA  . LEU A 1 747 ? -21.904 24.668  -12.060 1.00 97.17 747 A 1 
ATOM 5806 C C   . LEU A 1 747 ? -20.658 23.809  -12.297 1.00 97.53 747 A 1 
ATOM 5807 O O   . LEU A 1 747 ? -20.574 22.700  -11.779 1.00 96.61 747 A 1 
ATOM 5808 C CB  . LEU A 1 747 ? -22.989 24.315  -13.092 1.00 96.91 747 A 1 
ATOM 5809 C CG  . LEU A 1 747 ? -24.331 25.042  -12.912 1.00 96.25 747 A 1 
ATOM 5810 C CD1 . LEU A 1 747 ? -25.309 24.556  -13.980 1.00 92.67 747 A 1 
ATOM 5811 C CD2 . LEU A 1 747 ? -24.949 24.780  -11.536 1.00 92.78 747 A 1 
ATOM 5812 N N   . GLY A 1 748 ? -19.689 24.305  -13.062 1.00 97.33 748 A 1 
ATOM 5813 C CA  . GLY A 1 748 ? -18.452 23.599  -13.366 1.00 97.28 748 A 1 
ATOM 5814 C C   . GLY A 1 748 ? -17.611 24.309  -14.417 1.00 97.61 748 A 1 
ATOM 5815 O O   . GLY A 1 748 ? -17.963 25.391  -14.885 1.00 96.72 748 A 1 
ATOM 5816 N N   . VAL A 1 749 ? -16.503 23.669  -14.786 1.00 97.93 749 A 1 
ATOM 5817 C CA  . VAL A 1 749 ? -15.587 24.112  -15.839 1.00 98.00 749 A 1 
ATOM 5818 C C   . VAL A 1 749 ? -15.240 22.929  -16.738 1.00 98.15 749 A 1 
ATOM 5819 O O   . VAL A 1 749 ? -15.208 21.787  -16.277 1.00 97.51 749 A 1 
ATOM 5820 C CB  . VAL A 1 749 ? -14.347 24.790  -15.227 1.00 97.04 749 A 1 
ATOM 5821 C CG1 . VAL A 1 749 ? -13.469 23.831  -14.409 1.00 86.45 749 A 1 
ATOM 5822 C CG2 . VAL A 1 749 ? -13.484 25.481  -16.289 1.00 87.71 749 A 1 
ATOM 5823 N N   . LEU A 1 750 ? -15.006 23.177  -18.019 1.00 97.59 750 A 1 
ATOM 5824 C CA  . LEU A 1 750 ? -14.469 22.202  -18.965 1.00 97.30 750 A 1 
ATOM 5825 C C   . LEU A 1 750 ? -13.497 22.883  -19.922 1.00 97.45 750 A 1 
ATOM 5826 O O   . LEU A 1 750 ? -13.703 24.031  -20.302 1.00 95.83 750 A 1 
ATOM 5827 C CB  . LEU A 1 750 ? -15.590 21.440  -19.710 1.00 95.33 750 A 1 
ATOM 5828 C CG  . LEU A 1 750 ? -16.447 22.265  -20.695 1.00 93.59 750 A 1 
ATOM 5829 C CD1 . LEU A 1 750 ? -17.213 21.315  -21.617 1.00 85.97 750 A 1 
ATOM 5830 C CD2 . LEU A 1 750 ? -17.491 23.129  -19.978 1.00 86.22 750 A 1 
ATOM 5831 N N   . GLY A 1 751 ? -12.437 22.174  -20.326 1.00 97.36 751 A 1 
ATOM 5832 C CA  . GLY A 1 751 ? -11.408 22.768  -21.167 1.00 97.27 751 A 1 
ATOM 5833 C C   . GLY A 1 751 ? -10.302 21.808  -21.587 1.00 97.71 751 A 1 
ATOM 5834 O O   . GLY A 1 751 ? -10.360 20.605  -21.332 1.00 97.02 751 A 1 
ATOM 5835 N N   . ILE A 1 752 ? -9.290  22.373  -22.227 1.00 97.72 752 A 1 
ATOM 5836 C CA  . ILE A 1 752 ? -8.072  21.688  -22.654 1.00 97.77 752 A 1 
ATOM 5837 C C   . ILE A 1 752 ? -6.982  22.005  -21.634 1.00 97.71 752 A 1 
ATOM 5838 O O   . ILE A 1 752 ? -6.655  23.174  -21.411 1.00 96.72 752 A 1 
ATOM 5839 C CB  . ILE A 1 752 ? -7.656  22.101  -24.084 1.00 97.19 752 A 1 
ATOM 5840 C CG1 . ILE A 1 752 ? -8.862  22.051  -25.055 1.00 94.65 752 A 1 
ATOM 5841 C CG2 . ILE A 1 752 ? -6.508  21.183  -24.546 1.00 94.52 752 A 1 
ATOM 5842 C CD1 . ILE A 1 752 ? -8.530  22.359  -26.516 1.00 90.23 752 A 1 
ATOM 5843 N N   . VAL A 1 753 ? -6.409  20.967  -21.013 1.00 97.58 753 A 1 
ATOM 5844 C CA  . VAL A 1 753 ? -5.326  21.134  -20.036 1.00 97.59 753 A 1 
ATOM 5845 C C   . VAL A 1 753 ? -4.118  21.776  -20.717 1.00 97.38 753 A 1 
ATOM 5846 O O   . VAL A 1 753 ? -3.716  21.379  -21.812 1.00 96.64 753 A 1 
ATOM 5847 C CB  . VAL A 1 753 ? -4.951  19.799  -19.369 1.00 97.45 753 A 1 
ATOM 5848 C CG1 . VAL A 1 753 ? -3.880  20.003  -18.286 1.00 94.93 753 A 1 
ATOM 5849 C CG2 . VAL A 1 753 ? -6.162  19.148  -18.694 1.00 92.39 753 A 1 
ATOM 5850 N N   . ARG A 1 754 ? -3.507  22.774  -20.073 1.00 97.60 754 A 1 
ATOM 5851 C CA  . ARG A 1 754 ? -2.337  23.456  -20.633 1.00 97.35 754 A 1 
ATOM 5852 C C   . ARG A 1 754 ? -1.187  22.492  -20.879 1.00 97.34 754 A 1 
ATOM 5853 O O   . ARG A 1 754 ? -0.844  21.671  -20.036 1.00 96.43 754 A 1 
ATOM 5854 C CB  . ARG A 1 754 ? -1.865  24.591  -19.726 1.00 96.48 754 A 1 
ATOM 5855 C CG  . ARG A 1 754 ? -2.730  25.842  -19.894 1.00 91.14 754 A 1 
ATOM 5856 C CD  . ARG A 1 754 ? -2.053  27.026  -19.211 1.00 90.14 754 A 1 
ATOM 5857 N NE  . ARG A 1 754 ? -2.857  28.250  -19.379 1.00 87.61 754 A 1 
ATOM 5858 C CZ  . ARG A 1 754 ? -2.605  29.324  -20.107 1.00 86.91 754 A 1 
ATOM 5859 N NH1 . ARG A 1 754 ? -1.530  29.464  -20.818 1.00 75.63 754 A 1 
ATOM 5860 N NH2 . ARG A 1 754 ? -3.470  30.293  -20.121 1.00 79.79 754 A 1 
ATOM 5861 N N   . LYS A 1 755 ? -0.494  22.689  -22.002 1.00 97.06 755 A 1 
ATOM 5862 C CA  . LYS A 1 755 ? 0.709   21.916  -22.350 1.00 96.69 755 A 1 
ATOM 5863 C C   . LYS A 1 755 ? 1.798   21.998  -21.276 1.00 96.86 755 A 1 
ATOM 5864 O O   . LYS A 1 755 ? 2.531   21.038  -21.094 1.00 95.49 755 A 1 
ATOM 5865 C CB  . LYS A 1 755 ? 1.267   22.378  -23.708 1.00 95.77 755 A 1 
ATOM 5866 C CG  . LYS A 1 755 ? 0.312   22.041  -24.862 1.00 88.53 755 A 1 
ATOM 5867 C CD  . LYS A 1 755 ? 0.884   22.444  -26.227 1.00 82.00 755 A 1 
ATOM 5868 C CE  . LYS A 1 755 ? -0.143  22.078  -27.308 1.00 74.20 755 A 1 
ATOM 5869 N NZ  . LYS A 1 755 ? 0.278   22.471  -28.678 1.00 62.19 755 A 1 
ATOM 5870 N N   . THR A 1 756 ? 1.902   23.120  -20.562 1.00 96.49 756 A 1 
ATOM 5871 C CA  . THR A 1 756 ? 2.839   23.290  -19.440 1.00 96.04 756 A 1 
ATOM 5872 C C   . THR A 1 756 ? 2.532   22.333  -18.291 1.00 96.11 756 A 1 
ATOM 5873 O O   . THR A 1 756 ? 3.451   21.696  -17.786 1.00 94.62 756 A 1 
ATOM 5874 C CB  . THR A 1 756 ? 2.821   24.733  -18.913 1.00 95.58 756 A 1 
ATOM 5875 O OG1 . THR A 1 756 ? 1.492   25.166  -18.721 1.00 89.02 756 A 1 
ATOM 5876 C CG2 . THR A 1 756 ? 3.451   25.701  -19.915 1.00 87.14 756 A 1 
ATOM 5877 N N   . ILE A 1 757 ? 1.251   22.166  -17.946 1.00 96.47 757 A 1 
ATOM 5878 C CA  . ILE A 1 757 ? 0.798   21.213  -16.926 1.00 96.54 757 A 1 
ATOM 5879 C C   . ILE A 1 757 ? 1.031   19.783  -17.416 1.00 96.53 757 A 1 
ATOM 5880 O O   . ILE A 1 757 ? 1.695   19.008  -16.734 1.00 95.44 757 A 1 
ATOM 5881 C CB  . ILE A 1 757 ? -0.679  21.460  -16.558 1.00 96.21 757 A 1 
ATOM 5882 C CG1 . ILE A 1 757 ? -0.937  22.891  -16.027 1.00 93.33 757 A 1 
ATOM 5883 C CG2 . ILE A 1 757 ? -1.182  20.417  -15.546 1.00 93.79 757 A 1 
ATOM 5884 C CD1 . ILE A 1 757 ? -0.169  23.273  -14.758 1.00 84.77 757 A 1 
ATOM 5885 N N   . CYS A 1 758 ? 0.586   19.437  -18.635 1.00 96.58 758 A 1 
ATOM 5886 C CA  . CYS A 1 758 ? 0.822   18.109  -19.211 1.00 96.44 758 A 1 
ATOM 5887 C C   . CYS A 1 758 ? 2.317   17.744  -19.254 1.00 96.05 758 A 1 
ATOM 5888 O O   . CYS A 1 758 ? 2.677   16.611  -18.952 1.00 94.83 758 A 1 
ATOM 5889 C CB  . CYS A 1 758 ? 0.213   18.050  -20.621 1.00 96.49 758 A 1 
ATOM 5890 S SG  . CYS A 1 758 ? -1.601  18.120  -20.520 1.00 95.42 758 A 1 
ATOM 5891 N N   . LYS A 1 759 ? 3.196   18.707  -19.569 1.00 96.34 759 A 1 
ATOM 5892 C CA  . LYS A 1 759 ? 4.650   18.503  -19.598 1.00 95.49 759 A 1 
ATOM 5893 C C   . LYS A 1 759 ? 5.229   18.167  -18.220 1.00 95.32 759 A 1 
ATOM 5894 O O   . LYS A 1 759 ? 6.138   17.359  -18.153 1.00 93.55 759 A 1 
ATOM 5895 C CB  . LYS A 1 759 ? 5.326   19.738  -20.216 1.00 94.80 759 A 1 
ATOM 5896 C CG  . LYS A 1 759 ? 6.826   19.508  -20.438 1.00 84.73 759 A 1 
ATOM 5897 C CD  . LYS A 1 759 ? 7.499   20.726  -21.077 1.00 78.78 759 A 1 
ATOM 5898 C CE  . LYS A 1 759 ? 8.987   20.408  -21.255 1.00 68.47 759 A 1 
ATOM 5899 N NZ  . LYS A 1 759 ? 9.750   21.556  -21.799 1.00 58.70 759 A 1 
ATOM 5900 N N   . THR A 1 760 ? 4.700   18.747  -17.139 1.00 95.13 760 A 1 
ATOM 5901 C CA  . THR A 1 760 ? 5.117   18.401  -15.759 1.00 94.07 760 A 1 
ATOM 5902 C C   . THR A 1 760 ? 4.846   16.930  -15.423 1.00 94.31 760 A 1 
ATOM 5903 O O   . THR A 1 760 ? 5.539   16.354  -14.594 1.00 92.24 760 A 1 
ATOM 5904 C CB  . THR A 1 760 ? 4.401   19.298  -14.739 1.00 92.91 760 A 1 
ATOM 5905 O OG1 . THR A 1 760 ? 4.637   20.656  -15.041 1.00 85.03 760 A 1 
ATOM 5906 C CG2 . THR A 1 760 ? 4.870   19.107  -13.297 1.00 82.80 760 A 1 
ATOM 5907 N N   . PHE A 1 761 ? 3.871   16.315  -16.087 1.00 94.89 761 A 1 
ATOM 5908 C CA  . PHE A 1 761 ? 3.505   14.905  -15.943 1.00 94.61 761 A 1 
ATOM 5909 C C   . PHE A 1 761 ? 4.041   14.018  -17.086 1.00 94.93 761 A 1 
ATOM 5910 O O   . PHE A 1 761 ? 3.613   12.878  -17.207 1.00 92.52 761 A 1 
ATOM 5911 C CB  . PHE A 1 761 ? 1.976   14.806  -15.804 1.00 94.72 761 A 1 
ATOM 5912 C CG  . PHE A 1 761 ? 1.439   15.340  -14.492 1.00 94.98 761 A 1 
ATOM 5913 C CD1 . PHE A 1 761 ? 1.235   14.465  -13.410 1.00 91.59 761 A 1 
ATOM 5914 C CD2 . PHE A 1 761 ? 1.159   16.708  -14.343 1.00 91.98 761 A 1 
ATOM 5915 C CE1 . PHE A 1 761 ? 0.765   14.962  -12.184 1.00 91.05 761 A 1 
ATOM 5916 C CE2 . PHE A 1 761 ? 0.695   17.207  -13.114 1.00 91.74 761 A 1 
ATOM 5917 C CZ  . PHE A 1 761 ? 0.502   16.335  -12.033 1.00 93.61 761 A 1 
ATOM 5918 N N   . ASP A 1 762 ? 4.919   14.533  -17.959 1.00 95.17 762 A 1 
ATOM 5919 C CA  . ASP A 1 762 ? 5.408   13.821  -19.151 1.00 94.71 762 A 1 
ATOM 5920 C C   . ASP A 1 762 ? 4.296   13.298  -20.086 1.00 95.24 762 A 1 
ATOM 5921 O O   . ASP A 1 762 ? 4.420   12.251  -20.730 1.00 93.55 762 A 1 
ATOM 5922 C CB  . ASP A 1 762 ? 6.444   12.753  -18.754 1.00 93.57 762 A 1 
ATOM 5923 C CG  . ASP A 1 762 ? 7.689   13.365  -18.113 1.00 86.01 762 A 1 
ATOM 5924 O OD1 . ASP A 1 762 ? 8.217   14.334  -18.710 1.00 80.80 762 A 1 
ATOM 5925 O OD2 . ASP A 1 762 ? 8.127   12.832  -17.074 1.00 78.91 762 A 1 
ATOM 5926 N N   . ILE A 1 763 ? 3.191   14.035  -20.201 1.00 95.40 763 A 1 
ATOM 5927 C CA  . ILE A 1 763 ? 2.077   13.719  -21.103 1.00 96.01 763 A 1 
ATOM 5928 C C   . ILE A 1 763 ? 2.262   14.492  -22.421 1.00 96.09 763 A 1 
ATOM 5929 O O   . ILE A 1 763 ? 2.052   15.707  -22.459 1.00 95.14 763 A 1 
ATOM 5930 C CB  . ILE A 1 763 ? 0.712   14.001  -20.437 1.00 96.21 763 A 1 
ATOM 5931 C CG1 . ILE A 1 763 ? 0.530   13.162  -19.149 1.00 94.59 763 A 1 
ATOM 5932 C CG2 . ILE A 1 763 ? -0.429  13.695  -21.423 1.00 94.38 763 A 1 
ATOM 5933 C CD1 . ILE A 1 763 ? -0.682  13.577  -18.305 1.00 92.57 763 A 1 
ATOM 5934 N N   . PRO A 1 764 ? 2.615   13.821  -23.545 1.00 96.44 764 A 1 
ATOM 5935 C CA  . PRO A 1 764 ? 2.932   14.489  -24.812 1.00 95.73 764 A 1 
ATOM 5936 C C   . PRO A 1 764 ? 1.705   14.765  -25.701 1.00 95.97 764 A 1 
ATOM 5937 O O   . PRO A 1 764 ? 1.854   15.117  -26.872 1.00 94.27 764 A 1 
ATOM 5938 C CB  . PRO A 1 764 ? 3.934   13.544  -25.488 1.00 94.90 764 A 1 
ATOM 5939 C CG  . PRO A 1 764 ? 3.407   12.172  -25.078 1.00 93.75 764 A 1 
ATOM 5940 C CD  . PRO A 1 764 ? 2.933   12.406  -23.642 1.00 95.65 764 A 1 
ATOM 5941 N N   . VAL A 1 765 ? 0.493   14.545  -25.193 1.00 96.27 765 A 1 
ATOM 5942 C CA  . VAL A 1 765 ? -0.766  14.647  -25.941 1.00 96.25 765 A 1 
ATOM 5943 C C   . VAL A 1 765 ? -1.737  15.585  -25.235 1.00 96.83 765 A 1 
ATOM 5944 O O   . VAL A 1 765 ? -1.565  15.890  -24.057 1.00 96.06 765 A 1 
ATOM 5945 C CB  . VAL A 1 765 ? -1.416  13.268  -26.169 1.00 95.16 765 A 1 
ATOM 5946 C CG1 . VAL A 1 765 ? -0.540  12.380  -27.056 1.00 90.24 765 A 1 
ATOM 5947 C CG2 . VAL A 1 765 ? -1.715  12.537  -24.855 1.00 89.67 765 A 1 
ATOM 5948 N N   . GLU A 1 766 ? -2.758  16.024  -25.957 1.00 96.42 766 A 1 
ATOM 5949 C CA  . GLU A 1 766 ? -3.831  16.829  -25.373 1.00 96.74 766 A 1 
ATOM 5950 C C   . GLU A 1 766 ? -4.676  16.002  -24.402 1.00 97.19 766 A 1 
ATOM 5951 O O   . GLU A 1 766 ? -4.961  14.823  -24.631 1.00 96.10 766 A 1 
ATOM 5952 C CB  . GLU A 1 766 ? -4.689  17.466  -26.470 1.00 95.44 766 A 1 
ATOM 5953 C CG  . GLU A 1 766 ? -3.866  18.509  -27.242 1.00 89.22 766 A 1 
ATOM 5954 C CD  . GLU A 1 766 ? -4.652  19.220  -28.346 1.00 88.42 766 A 1 
ATOM 5955 O OE1 . GLU A 1 766 ? -4.237  20.358  -28.670 1.00 78.74 766 A 1 
ATOM 5956 O OE2 . GLU A 1 766 ? -5.574  18.592  -28.904 1.00 79.11 766 A 1 
ATOM 5957 N N   . VAL A 1 767 ? -5.054  16.648  -23.300 1.00 97.28 767 A 1 
ATOM 5958 C CA  . VAL A 1 767 ? -5.972  16.118  -22.299 1.00 97.74 767 A 1 
ATOM 5959 C C   . VAL A 1 767 ? -7.138  17.083  -22.184 1.00 97.91 767 A 1 
ATOM 5960 O O   . VAL A 1 767 ? -6.955  18.269  -21.897 1.00 97.39 767 A 1 
ATOM 5961 C CB  . VAL A 1 767 ? -5.285  15.907  -20.935 1.00 97.53 767 A 1 
ATOM 5962 C CG1 . VAL A 1 767 ? -6.272  15.327  -19.907 1.00 94.85 767 A 1 
ATOM 5963 C CG2 . VAL A 1 767 ? -4.096  14.947  -21.043 1.00 92.99 767 A 1 
ATOM 5964 N N   . TYR A 1 768 ? -8.336  16.566  -22.408 1.00 98.02 768 A 1 
ATOM 5965 C CA  . TYR A 1 768 ? -9.590  17.281  -22.220 1.00 98.11 768 A 1 
ATOM 5966 C C   . TYR A 1 768 ? -10.120 16.975  -20.829 1.00 98.16 768 A 1 
ATOM 5967 O O   . TYR A 1 768 ? -10.206 15.808  -20.445 1.00 97.62 768 A 1 
ATOM 5968 C CB  . TYR A 1 768 ? -10.580 16.886  -23.315 1.00 97.96 768 A 1 
ATOM 5969 C CG  . TYR A 1 768 ? -10.008 16.997  -24.712 1.00 97.71 768 A 1 
ATOM 5970 C CD1 . TYR A 1 768 ? -9.832  18.259  -25.306 1.00 94.73 768 A 1 
ATOM 5971 C CD2 . TYR A 1 768 ? -9.586  15.837  -25.391 1.00 95.04 768 A 1 
ATOM 5972 C CE1 . TYR A 1 768 ? -9.228  18.367  -26.572 1.00 94.15 768 A 1 
ATOM 5973 C CE2 . TYR A 1 768 ? -8.979  15.941  -26.655 1.00 94.46 768 A 1 
ATOM 5974 C CZ  . TYR A 1 768 ? -8.793  17.206  -27.243 1.00 95.61 768 A 1 
ATOM 5975 O OH  . TYR A 1 768 ? -8.178  17.304  -28.451 1.00 94.13 768 A 1 
ATOM 5976 N N   . PHE A 1 769 ? -10.454 18.007  -20.068 1.00 98.15 769 A 1 
ATOM 5977 C CA  . PHE A 1 769 ? -10.837 17.906  -18.664 1.00 98.25 769 A 1 
ATOM 5978 C C   . PHE A 1 769 ? -12.125 18.669  -18.385 1.00 98.28 769 A 1 
ATOM 5979 O O   . PHE A 1 769 ? -12.318 19.778  -18.881 1.00 97.82 769 A 1 
ATOM 5980 C CB  . PHE A 1 769 ? -9.691  18.437  -17.798 1.00 98.09 769 A 1 
ATOM 5981 C CG  . PHE A 1 769 ? -10.009 18.479  -16.315 1.00 98.19 769 A 1 
ATOM 5982 C CD1 . PHE A 1 769 ? -10.153 19.713  -15.648 1.00 95.17 769 A 1 
ATOM 5983 C CD2 . PHE A 1 769 ? -10.166 17.282  -15.599 1.00 95.48 769 A 1 
ATOM 5984 C CE1 . PHE A 1 769 ? -10.421 19.745  -14.270 1.00 95.23 769 A 1 
ATOM 5985 C CE2 . PHE A 1 769 ? -10.439 17.314  -14.220 1.00 95.01 769 A 1 
ATOM 5986 C CZ  . PHE A 1 769 ? -10.556 18.546  -13.553 1.00 97.20 769 A 1 
ATOM 5987 N N   . ALA A 1 770 ? -12.988 18.090  -17.553 1.00 98.04 770 A 1 
ATOM 5988 C CA  . ALA A 1 770 ? -14.132 18.779  -16.972 1.00 98.07 770 A 1 
ATOM 5989 C C   . ALA A 1 770 ? -14.207 18.515  -15.471 1.00 98.13 770 A 1 
ATOM 5990 O O   . ALA A 1 770 ? -13.962 17.398  -15.028 1.00 97.58 770 A 1 
ATOM 5991 C CB  . ALA A 1 770 ? -15.416 18.343  -17.682 1.00 97.68 770 A 1 
ATOM 5992 N N   . GLU A 1 771 ? -14.594 19.528  -14.695 1.00 98.19 771 A 1 
ATOM 5993 C CA  . GLU A 1 771 ? -14.860 19.407  -13.264 1.00 98.11 771 A 1 
ATOM 5994 C C   . GLU A 1 771 ? -16.161 20.129  -12.911 1.00 98.00 771 A 1 
ATOM 5995 O O   . GLU A 1 771 ? -16.327 21.323  -13.160 1.00 97.20 771 A 1 
ATOM 5996 C CB  . GLU A 1 771 ? -13.667 19.928  -12.444 1.00 97.43 771 A 1 
ATOM 5997 C CG  . GLU A 1 771 ? -13.820 19.602  -10.950 1.00 96.02 771 A 1 
ATOM 5998 C CD  . GLU A 1 771 ? -12.595 20.047  -10.145 1.00 96.71 771 A 1 
ATOM 5999 O OE1 . GLU A 1 771 ? -12.553 21.225  -9.728  1.00 90.55 771 A 1 
ATOM 6000 O OE2 . GLU A 1 771 ? -11.696 19.208  -9.923  1.00 92.33 771 A 1 
ATOM 6001 N N   . LEU A 1 772 ? -17.100 19.383  -12.331 1.00 97.97 772 A 1 
ATOM 6002 C CA  . LEU A 1 772 ? -18.453 19.829  -12.026 1.00 97.87 772 A 1 
ATOM 6003 C C   . LEU A 1 772 ? -18.680 19.854  -10.513 1.00 97.78 772 A 1 
ATOM 6004 O O   . LEU A 1 772 ? -18.351 18.902  -9.807  1.00 96.91 772 A 1 
ATOM 6005 C CB  . LEU A 1 772 ? -19.470 18.913  -12.729 1.00 97.66 772 A 1 
ATOM 6006 C CG  . LEU A 1 772 ? -19.298 18.744  -14.249 1.00 96.98 772 A 1 
ATOM 6007 C CD1 . LEU A 1 772 ? -20.371 17.794  -14.780 1.00 93.33 772 A 1 
ATOM 6008 C CD2 . LEU A 1 772 ? -19.428 20.068  -15.000 1.00 92.92 772 A 1 
ATOM 6009 N N   . ASN A 1 773 ? -19.296 20.918  -10.005 1.00 97.74 773 A 1 
ATOM 6010 C CA  . ASN A 1 773 ? -19.664 21.041  -8.594  1.00 97.41 773 A 1 
ATOM 6011 C C   . ASN A 1 773 ? -20.987 20.306  -8.327  1.00 97.23 773 A 1 
ATOM 6012 O O   . ASN A 1 773 ? -22.064 20.777  -8.703  1.00 96.23 773 A 1 
ATOM 6013 C CB  . ASN A 1 773 ? -19.710 22.524  -8.195  1.00 96.60 773 A 1 
ATOM 6014 C CG  . ASN A 1 773 ? -20.006 22.716  -6.715  1.00 92.38 773 A 1 
ATOM 6015 O OD1 . ASN A 1 773 ? -20.997 22.250  -6.181  1.00 84.30 773 A 1 
ATOM 6016 N ND2 . ASN A 1 773 ? -19.166 23.412  -5.991  1.00 81.94 773 A 1 
ATOM 6017 N N   . TRP A 1 774 ? -20.905 19.173  -7.632  1.00 97.48 774 A 1 
ATOM 6018 C CA  . TRP A 1 774 ? -22.055 18.305  -7.398  1.00 97.26 774 A 1 
ATOM 6019 C C   . TRP A 1 774 ? -23.149 18.967  -6.563  1.00 96.94 774 A 1 
ATOM 6020 O O   . TRP A 1 774 ? -24.323 18.919  -6.922  1.00 95.88 774 A 1 
ATOM 6021 C CB  . TRP A 1 774 ? -21.581 17.016  -6.733  1.00 96.74 774 A 1 
ATOM 6022 C CG  . TRP A 1 774 ? -22.677 16.016  -6.586  1.00 96.06 774 A 1 
ATOM 6023 C CD1 . TRP A 1 774 ? -23.152 15.506  -5.433  1.00 93.54 774 A 1 
ATOM 6024 C CD2 . TRP A 1 774 ? -23.468 15.415  -7.654  1.00 95.37 774 A 1 
ATOM 6025 N NE1 . TRP A 1 774 ? -24.158 14.616  -5.705  1.00 93.08 774 A 1 
ATOM 6026 C CE2 . TRP A 1 774 ? -24.403 14.519  -7.064  1.00 94.31 774 A 1 
ATOM 6027 C CE3 . TRP A 1 774 ? -23.487 15.535  -9.060  1.00 92.84 774 A 1 
ATOM 6028 C CZ2 . TRP A 1 774 ? -25.304 13.770  -7.826  1.00 92.62 774 A 1 
ATOM 6029 C CZ3 . TRP A 1 774 ? -24.389 14.790  -9.836  1.00 91.21 774 A 1 
ATOM 6030 C CH2 . TRP A 1 774 ? -25.292 13.908  -9.221  1.00 90.47 774 A 1 
ATOM 6031 N N   . ALA A 1 775 ? -22.783 19.657  -5.489  1.00 96.51 775 A 1 
ATOM 6032 C CA  . ALA A 1 775 ? -23.752 20.355  -4.646  1.00 95.75 775 A 1 
ATOM 6033 C C   . ALA A 1 775 ? -24.482 21.479  -5.403  1.00 95.86 775 A 1 
ATOM 6034 O O   . ALA A 1 775 ? -25.658 21.749  -5.140  1.00 94.78 775 A 1 
ATOM 6035 C CB  . ALA A 1 775 ? -23.025 20.896  -3.415  1.00 94.73 775 A 1 
ATOM 6036 N N   . ALA A 1 776 ? -23.804 22.142  -6.345  1.00 96.27 776 A 1 
ATOM 6037 C CA  . ALA A 1 776 ? -24.429 23.130  -7.216  1.00 96.23 776 A 1 
ATOM 6038 C C   . ALA A 1 776 ? -25.398 22.466  -8.199  1.00 96.19 776 A 1 
ATOM 6039 O O   . ALA A 1 776 ? -26.532 22.937  -8.308  1.00 95.04 776 A 1 
ATOM 6040 C CB  . ALA A 1 776 ? -23.349 23.965  -7.908  1.00 96.18 776 A 1 
ATOM 6041 N N   . LEU A 1 777 ? -25.000 21.354  -8.833  1.00 96.62 777 A 1 
ATOM 6042 C CA  . LEU A 1 777 ? -25.846 20.590  -9.754  1.00 96.40 777 A 1 
ATOM 6043 C C   . LEU A 1 777 ? -27.106 20.049  -9.073  1.00 95.88 777 A 1 
ATOM 6044 O O   . LEU A 1 777 ? -28.207 20.250  -9.585  1.00 94.83 777 A 1 
ATOM 6045 C CB  . LEU A 1 777 ? -25.036 19.431  -10.358 1.00 96.53 777 A 1 
ATOM 6046 C CG  . LEU A 1 777 ? -23.935 19.856  -11.339 1.00 95.66 777 A 1 
ATOM 6047 C CD1 . LEU A 1 777 ? -23.165 18.612  -11.779 1.00 91.72 777 A 1 
ATOM 6048 C CD2 . LEU A 1 777 ? -24.504 20.534  -12.581 1.00 91.81 777 A 1 
ATOM 6049 N N   . MET A 1 778 ? -26.975 19.447  -7.892  1.00 96.04 778 A 1 
ATOM 6050 C CA  . MET A 1 778 ? -28.107 18.897  -7.139  1.00 95.08 778 A 1 
ATOM 6051 C C   . MET A 1 778 ? -29.139 19.954  -6.728  1.00 94.41 778 A 1 
ATOM 6052 O O   . MET A 1 778 ? -30.327 19.648  -6.624  1.00 92.93 778 A 1 
ATOM 6053 C CB  . MET A 1 778 ? -27.590 18.167  -5.891  1.00 94.57 778 A 1 
ATOM 6054 C CG  . MET A 1 778 ? -26.928 16.824  -6.225  1.00 90.69 778 A 1 
ATOM 6055 S SD  . MET A 1 778 ? -27.952 15.670  -7.178  1.00 89.11 778 A 1 
ATOM 6056 C CE  . MET A 1 778 ? -29.355 15.420  -6.077  1.00 76.96 778 A 1 
ATOM 6057 N N   . LYS A 1 779 ? -28.721 21.208  -6.522  1.00 94.61 779 A 1 
ATOM 6058 C CA  . LYS A 1 779 ? -29.641 22.324  -6.240  1.00 93.68 779 A 1 
ATOM 6059 C C   . LYS A 1 779 ? -30.428 22.773  -7.474  1.00 93.48 779 A 1 
ATOM 6060 O O   . LYS A 1 779 ? -31.518 23.316  -7.316  1.00 91.27 779 A 1 
ATOM 6061 C CB  . LYS A 1 779 ? -28.864 23.509  -5.648  1.00 92.99 779 A 1 
ATOM 6062 C CG  . LYS A 1 779 ? -28.462 23.277  -4.183  1.00 85.45 779 A 1 
ATOM 6063 C CD  . LYS A 1 779 ? -27.589 24.435  -3.674  1.00 79.77 779 A 1 
ATOM 6064 C CE  . LYS A 1 779 ? -27.147 24.145  -2.236  1.00 71.75 779 A 1 
ATOM 6065 N NZ  . LYS A 1 779 ? -26.316 25.234  -1.659  1.00 61.77 779 A 1 
ATOM 6066 N N   . GLU A 1 780 ? -29.876 22.583  -8.667  1.00 93.30 780 A 1 
ATOM 6067 C CA  . GLU A 1 780 ? -30.514 22.960  -9.931  1.00 92.81 780 A 1 
ATOM 6068 C C   . GLU A 1 780 ? -31.245 21.781  -10.598 1.00 92.56 780 A 1 
ATOM 6069 O O   . GLU A 1 780 ? -32.067 22.003  -11.491 1.00 90.09 780 A 1 
ATOM 6070 C CB  . GLU A 1 780 ? -29.468 23.552  -10.887 1.00 92.99 780 A 1 
ATOM 6071 C CG  . GLU A 1 780 ? -28.691 24.760  -10.344 1.00 90.39 780 A 1 
ATOM 6072 C CD  . GLU A 1 780 ? -29.540 25.936  -9.857  1.00 91.25 780 A 1 
ATOM 6073 O OE1 . GLU A 1 780 ? -29.098 26.565  -8.856  1.00 82.94 780 A 1 
ATOM 6074 O OE2 . GLU A 1 780 ? -30.581 26.233  -10.488 1.00 83.79 780 A 1 
ATOM 6075 N N   . SER A 1 781 ? -30.976 20.541  -10.157 1.00 92.43 781 A 1 
ATOM 6076 C CA  . SER A 1 781 ? -31.579 19.327  -10.709 1.00 90.95 781 A 1 
ATOM 6077 C C   . SER A 1 781 ? -33.103 19.344  -10.568 1.00 90.11 781 A 1 
ATOM 6078 O O   . SER A 1 781 ? -33.667 19.813  -9.575  1.00 87.15 781 A 1 
ATOM 6079 C CB  . SER A 1 781 ? -30.977 18.054  -10.099 1.00 89.88 781 A 1 
ATOM 6080 O OG  . SER A 1 781 ? -31.349 17.886  -8.743  1.00 80.19 781 A 1 
ATOM 6081 N N   . ARG A 1 782 ? -33.786 18.827  -11.592 1.00 90.30 782 A 1 
ATOM 6082 C CA  . ARG A 1 782 ? -35.249 18.769  -11.654 1.00 88.35 782 A 1 
ATOM 6083 C C   . ARG A 1 782 ? -35.699 17.416  -12.194 1.00 88.82 782 A 1 
ATOM 6084 O O   . ARG A 1 782 ? -35.014 16.853  -13.037 1.00 83.97 782 A 1 
ATOM 6085 C CB  . ARG A 1 782 ? -35.795 19.912  -12.526 1.00 84.88 782 A 1 
ATOM 6086 C CG  . ARG A 1 782 ? -35.457 21.288  -11.949 1.00 78.25 782 A 1 
ATOM 6087 C CD  . ARG A 1 782 ? -36.011 22.418  -12.815 1.00 73.20 782 A 1 
ATOM 6088 N NE  . ARG A 1 782 ? -35.543 23.717  -12.318 1.00 65.06 782 A 1 
ATOM 6089 C CZ  . ARG A 1 782 ? -36.036 24.908  -12.607 1.00 55.84 782 A 1 
ATOM 6090 N NH1 . ARG A 1 782 ? -37.052 25.057  -13.411 1.00 51.29 782 A 1 
ATOM 6091 N NH2 . ARG A 1 782 ? -35.499 25.976  -12.082 1.00 50.34 782 A 1 
ATOM 6092 N N   . PRO A 1 783 ? -36.875 16.916  -11.778 1.00 87.05 783 A 1 
ATOM 6093 C CA  . PRO A 1 783 ? -37.451 15.734  -12.402 1.00 84.93 783 A 1 
ATOM 6094 C C   . PRO A 1 783 ? -37.630 15.946  -13.909 1.00 84.80 783 A 1 
ATOM 6095 O O   . PRO A 1 783 ? -38.107 17.004  -14.339 1.00 80.28 783 A 1 
ATOM 6096 C CB  . PRO A 1 783 ? -38.793 15.501  -11.700 1.00 82.64 783 A 1 
ATOM 6097 C CG  . PRO A 1 783 ? -38.635 16.226  -10.366 1.00 78.65 783 A 1 
ATOM 6098 C CD  . PRO A 1 783 ? -37.727 17.400  -10.708 1.00 82.45 783 A 1 
ATOM 6099 N N   . ALA A 1 784 ? -37.269 14.932  -14.701 1.00 83.82 784 A 1 
ATOM 6100 C CA  . ALA A 1 784 ? -37.523 14.948  -16.133 1.00 82.43 784 A 1 
ATOM 6101 C C   . ALA A 1 784 ? -39.035 15.069  -16.390 1.00 84.33 784 A 1 
ATOM 6102 O O   . ALA A 1 784 ? -39.845 14.382  -15.769 1.00 81.14 784 A 1 
ATOM 6103 C CB  . ALA A 1 784 ? -36.922 13.696  -16.771 1.00 78.90 784 A 1 
ATOM 6104 N N   . LYS A 1 785 ? -39.420 15.958  -17.312 1.00 84.67 785 A 1 
ATOM 6105 C CA  . LYS A 1 785 ? -40.817 16.089  -17.732 1.00 84.77 785 A 1 
ATOM 6106 C C   . LYS A 1 785 ? -41.084 15.098  -18.857 1.00 86.80 785 A 1 
ATOM 6107 O O   . LYS A 1 785 ? -40.416 15.161  -19.889 1.00 83.25 785 A 1 
ATOM 6108 C CB  . LYS A 1 785 ? -41.138 17.525  -18.161 1.00 81.20 785 A 1 
ATOM 6109 C CG  . LYS A 1 785 ? -41.095 18.501  -16.977 1.00 72.20 785 A 1 
ATOM 6110 C CD  . LYS A 1 785 ? -41.573 19.886  -17.421 1.00 68.83 785 A 1 
ATOM 6111 C CE  . LYS A 1 785 ? -41.566 20.857  -16.239 1.00 60.24 785 A 1 
ATOM 6112 N NZ  . LYS A 1 785 ? -42.147 22.161  -16.623 1.00 51.62 785 A 1 
ATOM 6113 N N   . VAL A 1 786 ? -42.066 14.230  -18.671 1.00 85.60 786 A 1 
ATOM 6114 C CA  . VAL A 1 786 ? -42.578 13.374  -19.740 1.00 87.11 786 A 1 
ATOM 6115 C C   . VAL A 1 786 ? -43.593 14.187  -20.533 1.00 88.11 786 A 1 
ATOM 6116 O O   . VAL A 1 786 ? -44.508 14.774  -19.950 1.00 85.95 786 A 1 
ATOM 6117 C CB  . VAL A 1 786 ? -43.179 12.074  -19.172 1.00 84.96 786 A 1 
ATOM 6118 C CG1 . VAL A 1 786 ? -43.594 11.129  -20.303 1.00 76.42 786 A 1 
ATOM 6119 C CG2 . VAL A 1 786 ? -42.161 11.335  -18.287 1.00 76.92 786 A 1 
ATOM 6120 N N   . GLY A 1 787 ? -43.389 14.264  -21.844 1.00 86.26 787 A 1 
ATOM 6121 C CA  . GLY A 1 787 ? -44.341 14.876  -22.772 1.00 86.50 787 A 1 
ATOM 6122 C C   . GLY A 1 787 ? -44.937 13.833  -23.709 1.00 88.95 787 A 1 
ATOM 6123 O O   . GLY A 1 787 ? -44.336 12.778  -23.921 1.00 86.22 787 A 1 
ATOM 6124 N N   . GLU A 1 788 ? -46.106 14.115  -24.289 1.00 87.44 788 A 1 
ATOM 6125 C CA  . GLU A 1 788 ? -46.666 13.286  -25.352 1.00 89.02 788 A 1 
ATOM 6126 C C   . GLU A 1 788 ? -45.790 13.350  -26.609 1.00 90.19 788 A 1 
ATOM 6127 O O   . GLU A 1 788 ? -45.142 14.359  -26.897 1.00 87.43 788 A 1 
ATOM 6128 C CB  . GLU A 1 788 ? -48.108 13.692  -25.676 1.00 86.58 788 A 1 
ATOM 6129 C CG  . GLU A 1 788 ? -49.067 13.420  -24.499 1.00 77.80 788 A 1 
ATOM 6130 C CD  . GLU A 1 788 ? -50.548 13.619  -24.864 1.00 72.45 788 A 1 
ATOM 6131 O OE1 . GLU A 1 788 ? -51.394 13.143  -24.071 1.00 64.41 788 A 1 
ATOM 6132 O OE2 . GLU A 1 788 ? -50.826 14.219  -25.926 1.00 64.31 788 A 1 
ATOM 6133 N N   . ILE A 1 789 ? -45.770 12.258  -27.374 1.00 88.34 789 A 1 
ATOM 6134 C CA  . ILE A 1 789 ? -45.103 12.239  -28.678 1.00 88.84 789 A 1 
ATOM 6135 C C   . ILE A 1 789 ? -45.831 13.227  -29.593 1.00 89.66 789 A 1 
ATOM 6136 O O   . ILE A 1 789 ? -47.055 13.178  -29.722 1.00 87.83 789 A 1 
ATOM 6137 C CB  . ILE A 1 789 ? -45.057 10.812  -29.270 1.00 87.18 789 A 1 
ATOM 6138 C CG1 . ILE A 1 789 ? -44.274 9.864   -28.329 1.00 78.99 789 A 1 
ATOM 6139 C CG2 . ILE A 1 789 ? -44.419 10.828  -30.673 1.00 77.19 789 A 1 
ATOM 6140 C CD1 . ILE A 1 789 ? -44.310 8.387   -28.752 1.00 71.52 789 A 1 
ATOM 6141 N N   . ALA A 1 790 ? -45.070 14.111  -30.233 1.00 89.43 790 A 1 
ATOM 6142 C CA  . ALA A 1 790 ? -45.647 15.117  -31.115 1.00 88.44 790 A 1 
ATOM 6143 C C   . ALA A 1 790 ? -46.464 14.470  -32.245 1.00 90.02 790 A 1 
ATOM 6144 O O   . ALA A 1 790 ? -45.979 13.593  -32.960 1.00 87.85 790 A 1 
ATOM 6145 C CB  . ALA A 1 790 ? -44.519 15.998  -31.651 1.00 85.61 790 A 1 
ATOM 6146 N N   . ARG A 1 791 ? -47.712 14.922  -32.423 1.00 91.36 791 A 1 
ATOM 6147 C CA  . ARG A 1 791 ? -48.655 14.389  -33.420 1.00 92.09 791 A 1 
ATOM 6148 C C   . ARG A 1 791 ? -48.220 14.681  -34.858 1.00 93.24 791 A 1 
ATOM 6149 O O   . ARG A 1 791 ? -48.532 13.910  -35.763 1.00 90.06 791 A 1 
ATOM 6150 C CB  . ARG A 1 791 ? -50.047 14.972  -33.119 1.00 90.44 791 A 1 
ATOM 6151 C CG  . ARG A 1 791 ? -51.137 14.405  -34.041 1.00 79.29 791 A 1 
ATOM 6152 C CD  . ARG A 1 791 ? -52.500 14.976  -33.659 1.00 77.77 791 A 1 
ATOM 6153 N NE  . ARG A 1 791 ? -53.560 14.469  -34.551 1.00 69.05 791 A 1 
ATOM 6154 C CZ  . ARG A 1 791 ? -54.845 14.774  -34.487 1.00 62.21 791 A 1 
ATOM 6155 N NH1 . ARG A 1 791 ? -55.311 15.607  -33.595 1.00 58.31 791 A 1 
ATOM 6156 N NH2 . ARG A 1 791 ? -55.690 14.251  -35.327 1.00 54.06 791 A 1 
ATOM 6157 N N   . PHE A 1 792 ? -47.546 15.807  -35.084 1.00 92.47 792 A 1 
ATOM 6158 C CA  . PHE A 1 792 ? -47.133 16.269  -36.407 1.00 92.21 792 A 1 
ATOM 6159 C C   . PHE A 1 792 ? -45.622 16.111  -36.594 1.00 92.32 792 A 1 
ATOM 6160 O O   . PHE A 1 792 ? -44.841 16.410  -35.690 1.00 89.10 792 A 1 
ATOM 6161 C CB  . PHE A 1 792 ? -47.596 17.714  -36.620 1.00 91.52 792 A 1 
ATOM 6162 C CG  . PHE A 1 792 ? -49.103 17.879  -36.518 1.00 91.97 792 A 1 
ATOM 6163 C CD1 . PHE A 1 792 ? -49.931 17.459  -37.569 1.00 85.41 792 A 1 
ATOM 6164 C CD2 . PHE A 1 792 ? -49.676 18.414  -35.349 1.00 87.78 792 A 1 
ATOM 6165 C CE1 . PHE A 1 792 ? -51.329 17.578  -37.463 1.00 86.01 792 A 1 
ATOM 6166 C CE2 . PHE A 1 792 ? -51.075 18.533  -35.239 1.00 86.93 792 A 1 
ATOM 6167 C CZ  . PHE A 1 792 ? -51.903 18.116  -36.297 1.00 88.65 792 A 1 
ATOM 6168 N N   . HIS A 1 793 ? -45.213 15.642  -37.775 1.00 93.67 793 A 1 
ATOM 6169 C CA  . HIS A 1 793 ? -43.807 15.371  -38.066 1.00 93.01 793 A 1 
ATOM 6170 C C   . HIS A 1 793 ? -42.977 16.658  -38.163 1.00 94.30 793 A 1 
ATOM 6171 O O   . HIS A 1 793 ? -43.461 17.668  -38.689 1.00 92.33 793 A 1 
ATOM 6172 C CB  . HIS A 1 793 ? -43.689 14.534  -39.346 1.00 89.37 793 A 1 
ATOM 6173 C CG  . HIS A 1 793 ? -44.287 13.156  -39.192 1.00 79.55 793 A 1 
ATOM 6174 N ND1 . HIS A 1 793 ? -43.804 12.141  -38.399 1.00 67.94 793 A 1 
ATOM 6175 C CD2 . HIS A 1 793 ? -45.435 12.695  -39.779 1.00 66.00 793 A 1 
ATOM 6176 C CE1 . HIS A 1 793 ? -44.631 11.095  -38.505 1.00 60.67 793 A 1 
ATOM 6177 N NE2 . HIS A 1 793 ? -45.641 11.388  -39.335 1.00 62.67 793 A 1 
ATOM 6178 N N   . PRO A 1 794 ? -41.732 16.642  -37.680 1.00 93.38 794 A 1 
ATOM 6179 C CA  . PRO A 1 794 ? -40.802 17.742  -37.883 1.00 94.00 794 A 1 
ATOM 6180 C C   . PRO A 1 794 ? -40.305 17.782  -39.335 1.00 94.88 794 A 1 
ATOM 6181 O O   . PRO A 1 794 ? -40.188 16.755  -40.002 1.00 93.29 794 A 1 
ATOM 6182 C CB  . PRO A 1 794 ? -39.663 17.500  -36.892 1.00 92.22 794 A 1 
ATOM 6183 C CG  . PRO A 1 794 ? -39.622 15.976  -36.771 1.00 89.72 794 A 1 
ATOM 6184 C CD  . PRO A 1 794 ? -41.088 15.577  -36.918 1.00 92.49 794 A 1 
ATOM 6185 N N   . VAL A 1 795 ? -39.946 18.970  -39.793 1.00 95.08 795 A 1 
ATOM 6186 C CA  . VAL A 1 795 ? -39.342 19.212  -41.108 1.00 95.03 795 A 1 
ATOM 6187 C C   . VAL A 1 795 ? -37.941 19.773  -40.909 1.00 95.64 795 A 1 
ATOM 6188 O O   . VAL A 1 795 ? -37.742 20.653  -40.073 1.00 94.36 795 A 1 
ATOM 6189 C CB  . VAL A 1 795 ? -40.208 20.158  -41.958 1.00 93.51 795 A 1 
ATOM 6190 C CG1 . VAL A 1 795 ? -39.596 20.361  -43.352 1.00 82.26 795 A 1 
ATOM 6191 C CG2 . VAL A 1 795 ? -41.625 19.596  -42.146 1.00 83.36 795 A 1 
ATOM 6192 N N   . LYS A 1 796 ? -36.972 19.276  -41.682 1.00 95.26 796 A 1 
ATOM 6193 C CA  . LYS A 1 796 ? -35.599 19.792  -41.676 1.00 95.48 796 A 1 
ATOM 6194 C C   . LYS A 1 796 ? -35.339 20.676  -42.891 1.00 95.72 796 A 1 
ATOM 6195 O O   . LYS A 1 796 ? -35.808 20.379  -43.991 1.00 93.91 796 A 1 
ATOM 6196 C CB  . LYS A 1 796 ? -34.579 18.650  -41.563 1.00 93.78 796 A 1 
ATOM 6197 C CG  . LYS A 1 796 ? -34.684 17.935  -40.208 1.00 87.07 796 A 1 
ATOM 6198 C CD  . LYS A 1 796 ? -33.538 16.937  -40.039 1.00 84.83 796 A 1 
ATOM 6199 C CE  . LYS A 1 796 ? -33.600 16.288  -38.656 1.00 75.82 796 A 1 
ATOM 6200 N NZ  . LYS A 1 796 ? -32.399 15.458  -38.402 1.00 68.54 796 A 1 
ATOM 6201 N N   . ARG A 1 797 ? -34.605 21.750  -42.678 1.00 94.80 797 A 1 
ATOM 6202 C CA  . ARG A 1 797 ? -34.061 22.624  -43.730 1.00 94.90 797 A 1 
ATOM 6203 C C   . ARG A 1 797 ? -32.629 22.988  -43.381 1.00 95.55 797 A 1 
ATOM 6204 O O   . ARG A 1 797 ? -32.357 23.336  -42.237 1.00 94.08 797 A 1 
ATOM 6205 C CB  . ARG A 1 797 ? -34.899 23.901  -43.886 1.00 93.97 797 A 1 
ATOM 6206 C CG  . ARG A 1 797 ? -36.292 23.674  -44.491 1.00 90.91 797 A 1 
ATOM 6207 C CD  . ARG A 1 797 ? -36.236 23.208  -45.953 1.00 89.80 797 A 1 
ATOM 6208 N NE  . ARG A 1 797 ? -37.572 23.065  -46.541 1.00 87.34 797 A 1 
ATOM 6209 C CZ  . ARG A 1 797 ? -38.331 21.984  -46.555 1.00 84.90 797 A 1 
ATOM 6210 N NH1 . ARG A 1 797 ? -37.983 20.872  -45.960 1.00 73.81 797 A 1 
ATOM 6211 N NH2 . ARG A 1 797 ? -39.478 22.007  -47.177 1.00 78.28 797 A 1 
ATOM 6212 N N   . ASP A 1 798 ? -31.760 22.951  -44.375 1.00 95.68 798 A 1 
ATOM 6213 C CA  . ASP A 1 798 ? -30.333 23.187  -44.186 1.00 95.87 798 A 1 
ATOM 6214 C C   . ASP A 1 798 ? -29.919 24.509  -44.841 1.00 95.96 798 A 1 
ATOM 6215 O O   . ASP A 1 798 ? -30.447 24.896  -45.889 1.00 94.45 798 A 1 
ATOM 6216 C CB  . ASP A 1 798 ? -29.522 21.987  -44.706 1.00 94.71 798 A 1 
ATOM 6217 C CG  . ASP A 1 798 ? -29.895 20.654  -44.031 1.00 93.42 798 A 1 
ATOM 6218 O OD1 . ASP A 1 798 ? -30.436 20.663  -42.896 1.00 88.25 798 A 1 
ATOM 6219 O OD2 . ASP A 1 798 ? -29.683 19.609  -44.676 1.00 88.20 798 A 1 
ATOM 6220 N N   . LEU A 1 799 ? -28.985 25.210  -44.208 1.00 94.35 799 A 1 
ATOM 6221 C CA  . LEU A 1 799 ? -28.333 26.398  -44.752 1.00 94.06 799 A 1 
ATOM 6222 C C   . LEU A 1 799 ? -26.819 26.204  -44.724 1.00 94.61 799 A 1 
ATOM 6223 O O   . LEU A 1 799 ? -26.261 25.844  -43.688 1.00 93.22 799 A 1 
ATOM 6224 C CB  . LEU A 1 799 ? -28.727 27.665  -43.962 1.00 93.38 799 A 1 
ATOM 6225 C CG  . LEU A 1 799 ? -30.217 28.053  -43.986 1.00 92.40 799 A 1 
ATOM 6226 C CD1 . LEU A 1 799 ? -30.430 29.308  -43.139 1.00 86.18 799 A 1 
ATOM 6227 C CD2 . LEU A 1 799 ? -30.724 28.360  -45.397 1.00 87.76 799 A 1 
ATOM 6228 N N   . ALA A 1 800 ? -26.165 26.508  -45.839 1.00 95.52 800 A 1 
ATOM 6229 C CA  . ALA A 1 800 ? -24.718 26.677  -45.888 1.00 94.98 800 A 1 
ATOM 6230 C C   . ALA A 1 800 ? -24.387 28.163  -45.688 1.00 95.12 800 A 1 
ATOM 6231 O O   . ALA A 1 800 ? -24.712 28.997  -46.534 1.00 93.38 800 A 1 
ATOM 6232 C CB  . ALA A 1 800 ? -24.191 26.105  -47.211 1.00 93.68 800 A 1 
ATOM 6233 N N   . LEU A 1 801 ? -23.779 28.501  -44.551 1.00 94.31 801 A 1 
ATOM 6234 C CA  . LEU A 1 801 ? -23.508 29.876  -44.134 1.00 94.04 801 A 1 
ATOM 6235 C C   . LEU A 1 801 ? -22.019 30.185  -44.268 1.00 94.37 801 A 1 
ATOM 6236 O O   . LEU A 1 801 ? -21.194 29.507  -43.658 1.00 93.02 801 A 1 
ATOM 6237 C CB  . LEU A 1 801 ? -23.982 30.083  -42.683 1.00 93.64 801 A 1 
ATOM 6238 C CG  . LEU A 1 801 ? -25.470 29.785  -42.419 1.00 93.06 801 A 1 
ATOM 6239 C CD1 . LEU A 1 801 ? -25.753 29.937  -40.928 1.00 86.31 801 A 1 
ATOM 6240 C CD2 . LEU A 1 801 ? -26.398 30.718  -43.201 1.00 88.19 801 A 1 
ATOM 6241 N N   . LEU A 1 802 ? -21.677 31.224  -45.009 1.00 94.62 802 A 1 
ATOM 6242 C CA  . LEU A 1 802 ? -20.343 31.816  -45.021 1.00 94.18 802 A 1 
ATOM 6243 C C   . LEU A 1 802 ? -20.267 32.905  -43.937 1.00 94.53 802 A 1 
ATOM 6244 O O   . LEU A 1 802 ? -21.066 33.839  -43.943 1.00 93.08 802 A 1 
ATOM 6245 C CB  . LEU A 1 802 ? -20.055 32.363  -46.430 1.00 93.10 802 A 1 
ATOM 6246 C CG  . LEU A 1 802 ? -18.617 32.870  -46.620 1.00 88.07 802 A 1 
ATOM 6247 C CD1 . LEU A 1 802 ? -17.614 31.717  -46.658 1.00 80.69 802 A 1 
ATOM 6248 C CD2 . LEU A 1 802 ? -18.514 33.635  -47.940 1.00 81.68 802 A 1 
ATOM 6249 N N   . LEU A 1 803 ? -19.325 32.779  -43.013 1.00 94.49 803 A 1 
ATOM 6250 C CA  . LEU A 1 803 ? -19.227 33.583  -41.788 1.00 94.14 803 A 1 
ATOM 6251 C C   . LEU A 1 803 ? -17.793 34.061  -41.560 1.00 94.41 803 A 1 
ATOM 6252 O O   . LEU A 1 803 ? -16.848 33.410  -42.001 1.00 92.53 803 A 1 
ATOM 6253 C CB  . LEU A 1 803 ? -19.652 32.707  -40.595 1.00 92.64 803 A 1 
ATOM 6254 C CG  . LEU A 1 803 ? -21.124 32.285  -40.604 1.00 91.39 803 A 1 
ATOM 6255 C CD1 . LEU A 1 803 ? -21.324 31.087  -39.685 1.00 83.96 803 A 1 
ATOM 6256 C CD2 . LEU A 1 803 ? -22.010 33.429  -40.123 1.00 85.27 803 A 1 
ATOM 6257 N N   . ASP A 1 804 ? -17.627 35.129  -40.802 1.00 94.83 804 A 1 
ATOM 6258 C CA  . ASP A 1 804 ? -16.312 35.475  -40.257 1.00 94.31 804 A 1 
ATOM 6259 C C   . ASP A 1 804 ? -15.821 34.393  -39.288 1.00 94.09 804 A 1 
ATOM 6260 O O   . ASP A 1 804 ? -16.598 33.822  -38.516 1.00 92.47 804 A 1 
ATOM 6261 C CB  . ASP A 1 804 ? -16.339 36.857  -39.579 1.00 93.42 804 A 1 
ATOM 6262 C CG  . ASP A 1 804 ? -16.456 37.959  -40.625 1.00 89.18 804 A 1 
ATOM 6263 O OD1 . ASP A 1 804 ? -15.666 37.919  -41.588 1.00 82.13 804 A 1 
ATOM 6264 O OD2 . ASP A 1 804 ? -17.405 38.761  -40.574 1.00 82.30 804 A 1 
ATOM 6265 N N   . GLN A 1 805 ? -14.520 34.113  -39.315 1.00 93.98 805 A 1 
ATOM 6266 C CA  . GLN A 1 805 ? -13.927 33.044  -38.504 1.00 92.74 805 A 1 
ATOM 6267 C C   . GLN A 1 805 ? -14.172 33.253  -36.996 1.00 93.00 805 A 1 
ATOM 6268 O O   . GLN A 1 805 ? -14.315 32.285  -36.249 1.00 90.90 805 A 1 
ATOM 6269 C CB  . GLN A 1 805 ? -12.437 32.949  -38.851 1.00 90.69 805 A 1 
ATOM 6270 C CG  . GLN A 1 805 ? -11.824 31.626  -38.367 1.00 81.81 805 A 1 
ATOM 6271 C CD  . GLN A 1 805 ? -10.381 31.441  -38.822 1.00 79.26 805 A 1 
ATOM 6272 O OE1 . GLN A 1 805 ? -9.704  32.365  -39.237 1.00 70.20 805 A 1 
ATOM 6273 N NE2 . GLN A 1 805 ? -9.864  30.240  -38.737 1.00 67.81 805 A 1 
ATOM 6274 N N   . SER A 1 806 ? -14.307 34.506  -36.560 1.00 92.77 806 A 1 
ATOM 6275 C CA  . SER A 1 806 ? -14.582 34.898  -35.172 1.00 91.99 806 A 1 
ATOM 6276 C C   . SER A 1 806 ? -16.005 34.587  -34.689 1.00 92.35 806 A 1 
ATOM 6277 O O   . SER A 1 806 ? -16.215 34.524  -33.479 1.00 90.31 806 A 1 
ATOM 6278 C CB  . SER A 1 806 ? -14.317 36.401  -35.012 1.00 91.51 806 A 1 
ATOM 6279 O OG  . SER A 1 806 ? -15.108 37.139  -35.927 1.00 87.49 806 A 1 
ATOM 6280 N N   . VAL A 1 807 ? -16.990 34.382  -35.593 1.00 93.04 807 A 1 
ATOM 6281 C CA  . VAL A 1 807 ? -18.398 34.173  -35.208 1.00 93.29 807 A 1 
ATOM 6282 C C   . VAL A 1 807 ? -18.595 32.755  -34.655 1.00 93.39 807 A 1 
ATOM 6283 O O   . VAL A 1 807 ? -18.454 31.788  -35.403 1.00 91.65 807 A 1 
ATOM 6284 C CB  . VAL A 1 807 ? -19.346 34.442  -36.393 1.00 93.04 807 A 1 
ATOM 6285 C CG1 . VAL A 1 807 ? -20.812 34.199  -36.008 1.00 87.37 807 A 1 
ATOM 6286 C CG2 . VAL A 1 807 ? -19.233 35.894  -36.873 1.00 85.74 807 A 1 
ATOM 6287 N N   . PRO A 1 808 ? -18.942 32.561  -33.370 1.00 92.76 808 A 1 
ATOM 6288 C CA  . PRO A 1 808 ? -19.147 31.230  -32.809 1.00 91.90 808 A 1 
ATOM 6289 C C   . PRO A 1 808 ? -20.513 30.652  -33.204 1.00 92.91 808 A 1 
ATOM 6290 O O   . PRO A 1 808 ? -21.488 31.377  -33.387 1.00 92.24 808 A 1 
ATOM 6291 C CB  . PRO A 1 808 ? -19.000 31.417  -31.296 1.00 90.07 808 A 1 
ATOM 6292 C CG  . PRO A 1 808 ? -19.546 32.833  -31.073 1.00 87.80 808 A 1 
ATOM 6293 C CD  . PRO A 1 808 ? -19.098 33.576  -32.330 1.00 90.56 808 A 1 
ATOM 6294 N N   . PHE A 1 809 ? -20.629 29.311  -33.260 1.00 91.41 809 A 1 
ATOM 6295 C CA  . PHE A 1 809 ? -21.907 28.646  -33.556 1.00 91.49 809 A 1 
ATOM 6296 C C   . PHE A 1 809 ? -23.014 29.006  -32.548 1.00 91.75 809 A 1 
ATOM 6297 O O   . PHE A 1 809 ? -24.175 29.144  -32.923 1.00 91.18 809 A 1 
ATOM 6298 C CB  . PHE A 1 809 ? -21.698 27.129  -33.606 1.00 91.44 809 A 1 
ATOM 6299 C CG  . PHE A 1 809 ? -22.985 26.363  -33.853 1.00 91.13 809 A 1 
ATOM 6300 C CD1 . PHE A 1 809 ? -23.541 25.556  -32.842 1.00 83.47 809 A 1 
ATOM 6301 C CD2 . PHE A 1 809 ? -23.664 26.505  -35.078 1.00 84.07 809 A 1 
ATOM 6302 C CE1 . PHE A 1 809 ? -24.759 24.886  -33.057 1.00 83.30 809 A 1 
ATOM 6303 C CE2 . PHE A 1 809 ? -24.888 25.841  -35.293 1.00 83.09 809 A 1 
ATOM 6304 C CZ  . PHE A 1 809 ? -25.436 25.028  -34.281 1.00 88.71 809 A 1 
ATOM 6305 N N   . SER A 1 810 ? -22.662 29.246  -31.287 1.00 91.61 810 A 1 
ATOM 6306 C CA  . SER A 1 810 ? -23.606 29.686  -30.251 1.00 90.09 810 A 1 
ATOM 6307 C C   . SER A 1 810 ? -24.321 31.003  -30.586 1.00 90.71 810 A 1 
ATOM 6308 O O   . SER A 1 810 ? -25.456 31.213  -30.156 1.00 89.94 810 A 1 
ATOM 6309 C CB  . SER A 1 810 ? -22.870 29.839  -28.916 1.00 89.00 810 A 1 
ATOM 6310 O OG  . SER A 1 810 ? -21.796 30.759  -29.031 1.00 83.71 810 A 1 
ATOM 6311 N N   . GLU A 1 811 ? -23.693 31.886  -31.364 1.00 90.92 811 A 1 
ATOM 6312 C CA  . GLU A 1 811 ? -24.320 33.128  -31.829 1.00 91.86 811 A 1 
ATOM 6313 C C   . GLU A 1 811 ? -25.355 32.855  -32.927 1.00 93.28 811 A 1 
ATOM 6314 O O   . GLU A 1 811 ? -26.465 33.387  -32.861 1.00 92.65 811 A 1 
ATOM 6315 C CB  . GLU A 1 811 ? -23.225 34.102  -32.277 1.00 91.30 811 A 1 
ATOM 6316 C CG  . GLU A 1 811 ? -23.800 35.475  -32.630 1.00 82.05 811 A 1 
ATOM 6317 C CD  . GLU A 1 811 ? -22.723 36.554  -32.800 1.00 79.87 811 A 1 
ATOM 6318 O OE1 . GLU A 1 811 ? -23.146 37.724  -32.944 1.00 69.12 811 A 1 
ATOM 6319 O OE2 . GLU A 1 811 ? -21.521 36.219  -32.718 1.00 70.11 811 A 1 
ATOM 6320 N N   . ILE A 1 812 ? -25.052 31.944  -33.863 1.00 93.33 812 A 1 
ATOM 6321 C CA  . ILE A 1 812 ? -25.987 31.475  -34.895 1.00 94.16 812 A 1 
ATOM 6322 C C   . ILE A 1 812 ? -27.217 30.842  -34.244 1.00 94.54 812 A 1 
ATOM 6323 O O   . ILE A 1 812 ? -28.352 31.204  -34.559 1.00 93.60 812 A 1 
ATOM 6324 C CB  . ILE A 1 812 ? -25.283 30.483  -35.853 1.00 94.39 812 A 1 
ATOM 6325 C CG1 . ILE A 1 812 ? -24.019 31.085  -36.506 1.00 90.80 812 A 1 
ATOM 6326 C CG2 . ILE A 1 812 ? -26.234 29.947  -36.928 1.00 90.75 812 A 1 
ATOM 6327 C CD1 . ILE A 1 812 ? -24.249 32.413  -37.250 1.00 82.31 812 A 1 
ATOM 6328 N N   . GLU A 1 813 ? -26.991 29.945  -33.284 1.00 93.22 813 A 1 
ATOM 6329 C CA  . GLU A 1 813 ? -28.051 29.286  -32.520 1.00 92.35 813 A 1 
ATOM 6330 C C   . GLU A 1 813 ? -28.925 30.314  -31.778 1.00 92.56 813 A 1 
ATOM 6331 O O   . GLU A 1 813 ? -30.154 30.288  -31.867 1.00 91.51 813 A 1 
ATOM 6332 C CB  . GLU A 1 813 ? -27.409 28.275  -31.552 1.00 90.62 813 A 1 
ATOM 6333 C CG  . GLU A 1 813 ? -28.479 27.417  -30.878 1.00 83.10 813 A 1 
ATOM 6334 C CD  . GLU A 1 813 ? -27.970 26.424  -29.831 1.00 83.98 813 A 1 
ATOM 6335 O OE1 . GLU A 1 813 ? -28.748 25.481  -29.537 1.00 73.78 813 A 1 
ATOM 6336 O OE2 . GLU A 1 813 ? -26.893 26.674  -29.250 1.00 74.95 813 A 1 
ATOM 6337 N N   . LYS A 1 814 ? -28.304 31.276  -31.091 1.00 92.41 814 A 1 
ATOM 6338 C CA  . LYS A 1 814 ? -29.000 32.342  -30.362 1.00 92.00 814 A 1 
ATOM 6339 C C   . LYS A 1 814 ? -29.877 33.193  -31.285 1.00 93.14 814 A 1 
ATOM 6340 O O   . LYS A 1 814 ? -31.033 33.442  -30.949 1.00 92.41 814 A 1 
ATOM 6341 C CB  . LYS A 1 814 ? -27.950 33.185  -29.627 1.00 90.70 814 A 1 
ATOM 6342 C CG  . LYS A 1 814 ? -28.544 34.333  -28.797 1.00 85.58 814 A 1 
ATOM 6343 C CD  . LYS A 1 814 ? -27.389 35.122  -28.170 1.00 81.99 814 A 1 
ATOM 6344 C CE  . LYS A 1 814 ? -27.889 36.342  -27.399 1.00 72.93 814 A 1 
ATOM 6345 N NZ  . LYS A 1 814 ? -26.741 37.149  -26.911 1.00 66.38 814 A 1 
ATOM 6346 N N   . ILE A 1 815 ? -29.353 33.633  -32.427 1.00 93.37 815 A 1 
ATOM 6347 C CA  . ILE A 1 815 ? -30.093 34.455  -33.400 1.00 94.14 815 A 1 
ATOM 6348 C C   . ILE A 1 815 ? -31.280 33.676  -33.974 1.00 94.63 815 A 1 
ATOM 6349 O O   . ILE A 1 815 ? -32.392 34.207  -34.052 1.00 93.51 815 A 1 
ATOM 6350 C CB  . ILE A 1 815 ? -29.139 34.951  -34.511 1.00 94.80 815 A 1 
ATOM 6351 C CG1 . ILE A 1 815 ? -28.134 35.981  -33.938 1.00 92.52 815 A 1 
ATOM 6352 C CG2 . ILE A 1 815 ? -29.922 35.593  -35.675 1.00 91.86 815 A 1 
ATOM 6353 C CD1 . ILE A 1 815 ? -26.919 36.204  -34.844 1.00 88.31 815 A 1 
ATOM 6354 N N   . ALA A 1 816 ? -31.080 32.400  -34.321 1.00 94.65 816 A 1 
ATOM 6355 C CA  . ALA A 1 816 ? -32.136 31.557  -34.872 1.00 94.19 816 A 1 
ATOM 6356 C C   . ALA A 1 816 ? -33.275 31.323  -33.862 1.00 94.16 816 A 1 
ATOM 6357 O O   . ALA A 1 816 ? -34.437 31.563  -34.188 1.00 92.92 816 A 1 
ATOM 6358 C CB  . ALA A 1 816 ? -31.500 30.261  -35.365 1.00 94.00 816 A 1 
ATOM 6359 N N   . TYR A 1 817 ? -32.965 30.969  -32.596 1.00 93.96 817 A 1 
ATOM 6360 C CA  . TYR A 1 817 ? -33.989 30.818  -31.550 1.00 92.73 817 A 1 
ATOM 6361 C C   . TYR A 1 817 ? -34.682 32.141  -31.183 1.00 92.57 817 A 1 
ATOM 6362 O O   . TYR A 1 817 ? -35.841 32.141  -30.770 1.00 90.52 817 A 1 
ATOM 6363 C CB  . TYR A 1 817 ? -33.385 30.185  -30.293 1.00 91.92 817 A 1 
ATOM 6364 C CG  . TYR A 1 817 ? -33.202 28.680  -30.360 1.00 90.57 817 A 1 
ATOM 6365 C CD1 . TYR A 1 817 ? -34.313 27.844  -30.598 1.00 84.22 817 A 1 
ATOM 6366 C CD2 . TYR A 1 817 ? -31.932 28.111  -30.154 1.00 85.11 817 A 1 
ATOM 6367 C CE1 . TYR A 1 817 ? -34.152 26.446  -30.659 1.00 83.97 817 A 1 
ATOM 6368 C CE2 . TYR A 1 817 ? -31.766 26.715  -30.213 1.00 83.98 817 A 1 
ATOM 6369 C CZ  . TYR A 1 817 ? -32.876 25.880  -30.475 1.00 87.53 817 A 1 
ATOM 6370 O OH  . TYR A 1 817 ? -32.712 24.536  -30.554 1.00 85.14 817 A 1 
ATOM 6371 N N   . GLN A 1 818 ? -34.019 33.282  -31.328 1.00 93.23 818 A 1 
ATOM 6372 C CA  . GLN A 1 818 ? -34.655 34.592  -31.159 1.00 92.09 818 A 1 
ATOM 6373 C C   . GLN A 1 818 ? -35.633 34.924  -32.290 1.00 92.26 818 A 1 
ATOM 6374 O O   . GLN A 1 818 ? -36.564 35.695  -32.070 1.00 90.35 818 A 1 
ATOM 6375 C CB  . GLN A 1 818 ? -33.584 35.687  -31.065 1.00 91.61 818 A 1 
ATOM 6376 C CG  . GLN A 1 818 ? -32.905 35.715  -29.686 1.00 86.37 818 A 1 
ATOM 6377 C CD  . GLN A 1 818 ? -31.797 36.768  -29.609 1.00 84.11 818 A 1 
ATOM 6378 O OE1 . GLN A 1 818 ? -31.468 37.470  -30.551 1.00 77.23 818 A 1 
ATOM 6379 N NE2 . GLN A 1 818 ? -31.195 36.947  -28.455 1.00 74.17 818 A 1 
ATOM 6380 N N   . THR A 1 819 ? -35.438 34.348  -33.478 1.00 93.27 819 A 1 
ATOM 6381 C CA  . THR A 1 819 ? -36.307 34.574  -34.644 1.00 92.78 819 A 1 
ATOM 6382 C C   . THR A 1 819 ? -37.667 33.897  -34.479 1.00 92.73 819 A 1 
ATOM 6383 O O   . THR A 1 819 ? -38.696 34.509  -34.764 1.00 90.18 819 A 1 
ATOM 6384 C CB  . THR A 1 819 ? -35.626 34.082  -35.928 1.00 92.84 819 A 1 
ATOM 6385 O OG1 . THR A 1 819 ? -34.393 34.739  -36.095 1.00 85.87 819 A 1 
ATOM 6386 C CG2 . THR A 1 819 ? -36.464 34.381  -37.168 1.00 84.80 819 A 1 
ATOM 6387 N N   . ASP A 1 820 ? -37.680 32.637  -33.994 1.00 92.68 820 A 1 
ATOM 6388 C CA  . ASP A 1 820 ? -38.915 31.920  -33.691 1.00 90.92 820 A 1 
ATOM 6389 C C   . ASP A 1 820 ? -38.685 30.864  -32.600 1.00 89.52 820 A 1 
ATOM 6390 O O   . ASP A 1 820 ? -37.944 29.906  -32.784 1.00 85.02 820 A 1 
ATOM 6391 C CB  . ASP A 1 820 ? -39.483 31.284  -34.963 1.00 89.42 820 A 1 
ATOM 6392 C CG  . ASP A 1 820 ? -40.968 30.976  -34.793 1.00 87.31 820 A 1 
ATOM 6393 O OD1 . ASP A 1 820 ? -41.319 30.263  -33.825 1.00 80.27 820 A 1 
ATOM 6394 O OD2 . ASP A 1 820 ? -41.755 31.527  -35.608 1.00 79.92 820 A 1 
ATOM 6395 N N   . ARG A 1 821 ? -39.331 31.034  -31.463 1.00 91.19 821 A 1 
ATOM 6396 C CA  . ARG A 1 821 ? -39.229 30.105  -30.325 1.00 89.65 821 A 1 
ATOM 6397 C C   . ARG A 1 821 ? -40.300 29.014  -30.324 1.00 90.81 821 A 1 
ATOM 6398 O O   . ARG A 1 821 ? -40.204 28.095  -29.519 1.00 86.74 821 A 1 
ATOM 6399 C CB  . ARG A 1 821 ? -39.266 30.877  -28.999 1.00 86.06 821 A 1 
ATOM 6400 C CG  . ARG A 1 821 ? -38.023 31.750  -28.796 1.00 75.08 821 A 1 
ATOM 6401 C CD  . ARG A 1 821 ? -38.080 32.419  -27.422 1.00 71.86 821 A 1 
ATOM 6402 N NE  . ARG A 1 821 ? -36.880 33.230  -27.169 1.00 63.23 821 A 1 
ATOM 6403 C CZ  . ARG A 1 821 ? -36.638 33.967  -26.099 1.00 55.70 821 A 1 
ATOM 6404 N NH1 . ARG A 1 821 ? -37.490 34.054  -25.112 1.00 52.57 821 A 1 
ATOM 6405 N NH2 . ARG A 1 821 ? -35.528 34.640  -26.004 1.00 49.54 821 A 1 
ATOM 6406 N N   . LYS A 1 822 ? -41.346 29.142  -31.158 1.00 90.13 822 A 1 
ATOM 6407 C CA  . LYS A 1 822 ? -42.481 28.213  -31.178 1.00 90.93 822 A 1 
ATOM 6408 C C   . LYS A 1 822 ? -42.229 27.071  -32.167 1.00 92.80 822 A 1 
ATOM 6409 O O   . LYS A 1 822 ? -42.378 25.914  -31.791 1.00 90.84 822 A 1 
ATOM 6410 C CB  . LYS A 1 822 ? -43.804 28.967  -31.455 1.00 89.33 822 A 1 
ATOM 6411 C CG  . LYS A 1 822 ? -45.023 28.020  -31.324 1.00 81.12 822 A 1 
ATOM 6412 C CD  . LYS A 1 822 ? -46.399 28.675  -31.558 1.00 76.38 822 A 1 
ATOM 6413 C CE  . LYS A 1 822 ? -47.467 27.567  -31.422 1.00 66.32 822 A 1 
ATOM 6414 N NZ  . LYS A 1 822 ? -48.877 27.983  -31.635 1.00 57.71 822 A 1 
ATOM 6415 N N   . LEU A 1 823 ? -41.847 27.411  -33.395 1.00 92.85 823 A 1 
ATOM 6416 C CA  . LEU A 1 823 ? -41.723 26.455  -34.499 1.00 93.76 823 A 1 
ATOM 6417 C C   . LEU A 1 823 ? -40.314 25.863  -34.633 1.00 94.72 823 A 1 
ATOM 6418 O O   . LEU A 1 823 ? -40.184 24.715  -35.034 1.00 93.26 823 A 1 
ATOM 6419 C CB  . LEU A 1 823 ? -42.151 27.136  -35.811 1.00 93.73 823 A 1 
ATOM 6420 C CG  . LEU A 1 823 ? -43.589 27.688  -35.830 1.00 92.46 823 A 1 
ATOM 6421 C CD1 . LEU A 1 823 ? -43.875 28.337  -37.181 1.00 85.34 823 A 1 
ATOM 6422 C CD2 . LEU A 1 823 ? -44.632 26.600  -35.593 1.00 86.88 823 A 1 
ATOM 6423 N N   . LEU A 1 824 ? -39.266 26.595  -34.278 1.00 93.83 824 A 1 
ATOM 6424 C CA  . LEU A 1 824 ? -37.890 26.099  -34.304 1.00 93.51 824 A 1 
ATOM 6425 C C   . LEU A 1 824 ? -37.617 25.225  -33.068 1.00 92.95 824 A 1 
ATOM 6426 O O   . LEU A 1 824 ? -37.535 25.727  -31.945 1.00 91.29 824 A 1 
ATOM 6427 C CB  . LEU A 1 824 ? -36.929 27.290  -34.425 1.00 93.51 824 A 1 
ATOM 6428 C CG  . LEU A 1 824 ? -35.450 26.891  -34.521 1.00 93.01 824 A 1 
ATOM 6429 C CD1 . LEU A 1 824 ? -35.140 26.043  -35.749 1.00 84.07 824 A 1 
ATOM 6430 C CD2 . LEU A 1 824 ? -34.616 28.170  -34.591 1.00 85.07 824 A 1 
ATOM 6431 N N   . LYS A 1 825 ? -37.480 23.913  -33.279 1.00 94.38 825 A 1 
ATOM 6432 C CA  . LYS A 1 825 ? -37.287 22.924  -32.202 1.00 92.95 825 A 1 
ATOM 6433 C C   . LYS A 1 825 ? -35.826 22.591  -31.963 1.00 93.03 825 A 1 
ATOM 6434 O O   . LYS A 1 825 ? -35.440 22.447  -30.802 1.00 90.48 825 A 1 
ATOM 6435 C CB  . LYS A 1 825 ? -38.092 21.646  -32.507 1.00 91.62 825 A 1 
ATOM 6436 C CG  . LYS A 1 825 ? -39.604 21.879  -32.614 1.00 89.22 825 A 1 
ATOM 6437 C CD  . LYS A 1 825 ? -40.223 22.503  -31.345 1.00 86.05 825 A 1 
ATOM 6438 C CE  . LYS A 1 825 ? -41.738 22.536  -31.493 1.00 82.39 825 A 1 
ATOM 6439 N NZ  . LYS A 1 825 ? -42.410 23.100  -30.305 1.00 74.98 825 A 1 
ATOM 6440 N N   . ASP A 1 826 ? -35.038 22.490  -33.035 1.00 93.33 826 A 1 
ATOM 6441 C CA  . ASP A 1 826 ? -33.631 22.119  -32.911 1.00 93.71 826 A 1 
ATOM 6442 C C   . ASP A 1 826 ? -32.767 22.741  -34.012 1.00 95.01 826 A 1 
ATOM 6443 O O   . ASP A 1 826 ? -33.251 23.042  -35.106 1.00 94.38 826 A 1 
ATOM 6444 C CB  . ASP A 1 826 ? -33.503 20.592  -32.899 1.00 91.89 826 A 1 
ATOM 6445 C CG  . ASP A 1 826 ? -32.163 20.176  -32.315 1.00 88.96 826 A 1 
ATOM 6446 O OD1 . ASP A 1 826 ? -31.824 20.741  -31.237 1.00 82.98 826 A 1 
ATOM 6447 O OD2 . ASP A 1 826 ? -31.522 19.317  -32.954 1.00 80.91 826 A 1 
ATOM 6448 N N   . ILE A 1 827 ? -31.494 22.954  -33.694 1.00 93.84 827 A 1 
ATOM 6449 C CA  . ILE A 1 827 ? -30.473 23.465  -34.606 1.00 94.09 827 A 1 
ATOM 6450 C C   . ILE A 1 827 ? -29.231 22.609  -34.418 1.00 93.60 827 A 1 
ATOM 6451 O O   . ILE A 1 827 ? -28.775 22.432  -33.289 1.00 91.28 827 A 1 
ATOM 6452 C CB  . ILE A 1 827 ? -30.144 24.952  -34.346 1.00 93.56 827 A 1 
ATOM 6453 C CG1 . ILE A 1 827 ? -31.416 25.825  -34.293 1.00 82.61 827 A 1 
ATOM 6454 C CG2 . ILE A 1 827 ? -29.187 25.463  -35.436 1.00 82.86 827 A 1 
ATOM 6455 C CD1 . ILE A 1 827 ? -31.124 27.278  -33.922 1.00 78.06 827 A 1 
ATOM 6456 N N   . SER A 1 828 ? -28.666 22.103  -35.507 1.00 93.93 828 A 1 
ATOM 6457 C CA  . SER A 1 828 ? -27.444 21.304  -35.463 1.00 93.45 828 A 1 
ATOM 6458 C C   . SER A 1 828 ? -26.431 21.772  -36.501 1.00 94.58 828 A 1 
ATOM 6459 O O   . SER A 1 828 ? -26.776 22.025  -37.652 1.00 93.27 828 A 1 
ATOM 6460 C CB  . SER A 1 828 ? -27.765 19.810  -35.606 1.00 91.18 828 A 1 
ATOM 6461 O OG  . SER A 1 828 ? -28.468 19.526  -36.802 1.00 82.31 828 A 1 
ATOM 6462 N N   . LEU A 1 829 ? -25.172 21.882  -36.084 1.00 92.78 829 A 1 
ATOM 6463 C CA  . LEU A 1 829 ? -24.033 22.098  -36.967 1.00 92.79 829 A 1 
ATOM 6464 C C   . LEU A 1 829 ? -23.513 20.727  -37.393 1.00 92.72 829 A 1 
ATOM 6465 O O   . LEU A 1 829 ? -23.070 19.968  -36.537 1.00 90.98 829 A 1 
ATOM 6466 C CB  . LEU A 1 829 ? -22.978 22.909  -36.197 1.00 92.25 829 A 1 
ATOM 6467 C CG  . LEU A 1 829 ? -21.700 23.221  -36.994 1.00 91.32 829 A 1 
ATOM 6468 C CD1 . LEU A 1 829 ? -21.986 24.127  -38.192 1.00 83.84 829 A 1 
ATOM 6469 C CD2 . LEU A 1 829 ? -20.713 23.939  -36.073 1.00 84.57 829 A 1 
ATOM 6470 N N   . PHE A 1 830 ? -23.584 20.400  -38.679 1.00 92.17 830 A 1 
ATOM 6471 C CA  . PHE A 1 830 ? -23.190 19.077  -39.174 1.00 91.19 830 A 1 
ATOM 6472 C C   . PHE A 1 830 ? -21.958 19.096  -40.081 1.00 91.67 830 A 1 
ATOM 6473 O O   . PHE A 1 830 ? -21.382 18.041  -40.314 1.00 88.68 830 A 1 
ATOM 6474 C CB  . PHE A 1 830 ? -24.390 18.383  -39.832 1.00 89.89 830 A 1 
ATOM 6475 C CG  . PHE A 1 830 ? -24.890 19.040  -41.106 1.00 91.32 830 A 1 
ATOM 6476 C CD1 . PHE A 1 830 ? -25.980 19.925  -41.062 1.00 84.85 830 A 1 
ATOM 6477 C CD2 . PHE A 1 830 ? -24.287 18.737  -42.340 1.00 86.39 830 A 1 
ATOM 6478 C CE1 . PHE A 1 830 ? -26.462 20.506  -42.243 1.00 82.85 830 A 1 
ATOM 6479 C CE2 . PHE A 1 830 ? -24.767 19.323  -43.523 1.00 83.66 830 A 1 
ATOM 6480 C CZ  . PHE A 1 830 ? -25.859 20.205  -43.477 1.00 88.38 830 A 1 
ATOM 6481 N N   . ASP A 1 831 ? -21.524 20.277  -40.545 1.00 92.34 831 A 1 
ATOM 6482 C CA  . ASP A 1 831 ? -20.254 20.423  -41.258 1.00 92.75 831 A 1 
ATOM 6483 C C   . ASP A 1 831 ? -19.624 21.808  -41.016 1.00 93.23 831 A 1 
ATOM 6484 O O   . ASP A 1 831 ? -20.317 22.826  -40.909 1.00 91.96 831 A 1 
ATOM 6485 C CB  . ASP A 1 831 ? -20.447 20.138  -42.756 1.00 90.93 831 A 1 
ATOM 6486 C CG  . ASP A 1 831 ? -19.124 20.072  -43.521 1.00 86.92 831 A 1 
ATOM 6487 O OD1 . ASP A 1 831 ? -18.110 19.668  -42.911 1.00 80.53 831 A 1 
ATOM 6488 O OD2 . ASP A 1 831 ? -19.126 20.473  -44.708 1.00 78.90 831 A 1 
ATOM 6489 N N   . VAL A 1 832 ? -18.295 21.827  -40.902 1.00 93.09 832 A 1 
ATOM 6490 C CA  . VAL A 1 832 ? -17.465 23.023  -40.737 1.00 92.40 832 A 1 
ATOM 6491 C C   . VAL A 1 832 ? -16.331 22.961  -41.743 1.00 92.47 832 A 1 
ATOM 6492 O O   . VAL A 1 832 ? -15.504 22.051  -41.704 1.00 90.89 832 A 1 
ATOM 6493 C CB  . VAL A 1 832 ? -16.898 23.151  -39.310 1.00 90.80 832 A 1 
ATOM 6494 C CG1 . VAL A 1 832 ? -16.073 24.440  -39.163 1.00 85.89 832 A 1 
ATOM 6495 C CG2 . VAL A 1 832 ? -18.009 23.182  -38.260 1.00 86.39 832 A 1 
ATOM 6496 N N   . TYR A 1 833 ? -16.248 23.951  -42.628 1.00 91.21 833 A 1 
ATOM 6497 C CA  . TYR A 1 833 ? -15.212 24.029  -43.652 1.00 90.38 833 A 1 
ATOM 6498 C C   . TYR A 1 833 ? -14.401 25.324  -43.524 1.00 90.84 833 A 1 
ATOM 6499 O O   . TYR A 1 833 ? -14.928 26.422  -43.681 1.00 89.75 833 A 1 
ATOM 6500 C CB  . TYR A 1 833 ? -15.865 23.863  -45.032 1.00 88.71 833 A 1 
ATOM 6501 C CG  . TYR A 1 833 ? -14.864 23.874  -46.172 1.00 83.77 833 A 1 
ATOM 6502 C CD1 . TYR A 1 833 ? -14.674 25.042  -46.935 1.00 74.33 833 A 1 
ATOM 6503 C CD2 . TYR A 1 833 ? -14.109 22.719  -46.454 1.00 74.22 833 A 1 
ATOM 6504 C CE1 . TYR A 1 833 ? -13.731 25.056  -47.979 1.00 70.21 833 A 1 
ATOM 6505 C CE2 . TYR A 1 833 ? -13.161 22.730  -47.497 1.00 69.63 833 A 1 
ATOM 6506 C CZ  . TYR A 1 833 ? -12.972 23.899  -48.260 1.00 75.84 833 A 1 
ATOM 6507 O OH  . TYR A 1 833 ? -12.052 23.918  -49.263 1.00 73.81 833 A 1 
ATOM 6508 N N   . GLU A 1 834 ? -13.097 25.180  -43.298 1.00 91.10 834 A 1 
ATOM 6509 C CA  . GLU A 1 834 ? -12.106 26.268  -43.213 1.00 88.38 834 A 1 
ATOM 6510 C C   . GLU A 1 834 ? -11.011 26.104  -44.286 1.00 85.40 834 A 1 
ATOM 6511 O O   . GLU A 1 834 ? -9.823  26.317  -44.066 1.00 76.63 834 A 1 
ATOM 6512 C CB  . GLU A 1 834 ? -11.530 26.374  -41.788 1.00 85.76 834 A 1 
ATOM 6513 C CG  . GLU A 1 834 ? -12.604 26.625  -40.715 1.00 82.06 834 A 1 
ATOM 6514 C CD  . GLU A 1 834 ? -12.008 27.006  -39.352 1.00 82.13 834 A 1 
ATOM 6515 O OE1 . GLU A 1 834 ? -12.667 27.806  -38.638 1.00 73.33 834 A 1 
ATOM 6516 O OE2 . GLU A 1 834 ? -10.903 26.522  -39.035 1.00 74.40 834 A 1 
ATOM 6517 N N   . GLY A 1 835 ? -11.395 25.639  -45.483 1.00 85.59 835 A 1 
ATOM 6518 C CA  . GLY A 1 835 ? -10.443 25.331  -46.554 1.00 83.83 835 A 1 
ATOM 6519 C C   . GLY A 1 835 ? -10.012 26.547  -47.388 1.00 85.91 835 A 1 
ATOM 6520 O O   . GLY A 1 835 ? -10.655 27.594  -47.408 1.00 81.22 835 A 1 
ATOM 6521 N N   . LYS A 1 836 ? -8.942  26.349  -48.185 1.00 87.88 836 A 1 
ATOM 6522 C CA  . LYS A 1 836 ? -8.321  27.370  -49.063 1.00 88.27 836 A 1 
ATOM 6523 C C   . LYS A 1 836 ? -9.253  27.970  -50.131 1.00 89.94 836 A 1 
ATOM 6524 O O   . LYS A 1 836 ? -8.889  28.955  -50.757 1.00 84.25 836 A 1 
ATOM 6525 C CB  . LYS A 1 836 ? -7.077  26.775  -49.753 1.00 84.85 836 A 1 
ATOM 6526 C CG  . LYS A 1 836 ? -5.985  26.325  -48.773 1.00 77.46 836 A 1 
ATOM 6527 C CD  . LYS A 1 836 ? -4.752  25.821  -49.536 1.00 71.95 836 A 1 
ATOM 6528 C CE  . LYS A 1 836 ? -3.664  25.379  -48.556 1.00 63.55 836 A 1 
ATOM 6529 N NZ  . LYS A 1 836 ? -2.446  24.912  -49.259 1.00 51.80 836 A 1 
ATOM 6530 N N   . ASN A 1 837 ? -10.416 27.363  -50.344 1.00 87.74 837 A 1 
ATOM 6531 C CA  . ASN A 1 837 ? -11.402 27.809  -51.333 1.00 87.18 837 A 1 
ATOM 6532 C C   . ASN A 1 837 ? -12.399 28.840  -50.770 1.00 88.46 837 A 1 
ATOM 6533 O O   . ASN A 1 837 ? -13.377 29.171  -51.440 1.00 84.17 837 A 1 
ATOM 6534 C CB  . ASN A 1 837 ? -12.126 26.571  -51.904 1.00 85.30 837 A 1 
ATOM 6535 C CG  . ASN A 1 837 ? -11.216 25.601  -52.635 1.00 82.30 837 A 1 
ATOM 6536 O OD1 . ASN A 1 837 ? -10.118 25.905  -53.059 1.00 73.56 837 A 1 
ATOM 6537 N ND2 . ASN A 1 837 ? -11.641 24.369  -52.799 1.00 73.07 837 A 1 
ATOM 6538 N N   . LEU A 1 838 ? -12.198 29.307  -49.531 1.00 88.60 838 A 1 
ATOM 6539 C CA  . LEU A 1 838 ? -12.983 30.378  -48.916 1.00 89.23 838 A 1 
ATOM 6540 C C   . LEU A 1 838 ? -12.196 31.697  -48.935 1.00 90.17 838 A 1 
ATOM 6541 O O   . LEU A 1 838 ? -10.967 31.662  -48.929 1.00 86.91 838 A 1 
ATOM 6542 C CB  . LEU A 1 838 ? -13.382 29.987  -47.482 1.00 87.43 838 A 1 
ATOM 6543 C CG  . LEU A 1 838 ? -14.289 28.756  -47.380 1.00 86.45 838 A 1 
ATOM 6544 C CD1 . LEU A 1 838 ? -14.599 28.481  -45.911 1.00 78.02 838 A 1 
ATOM 6545 C CD2 . LEU A 1 838 ? -15.615 28.941  -48.118 1.00 80.54 838 A 1 
ATOM 6546 N N   . PRO A 1 839 ? -12.883 32.841  -48.920 1.00 91.92 839 A 1 
ATOM 6547 C CA  . PRO A 1 839 ? -12.241 34.132  -48.691 1.00 90.82 839 A 1 
ATOM 6548 C C   . PRO A 1 839 ? -11.430 34.141  -47.387 1.00 91.08 839 A 1 
ATOM 6549 O O   . PRO A 1 839 ? -11.798 33.487  -46.407 1.00 88.59 839 A 1 
ATOM 6550 C CB  . PRO A 1 839 ? -13.373 35.164  -48.659 1.00 89.54 839 A 1 
ATOM 6551 C CG  . PRO A 1 839 ? -14.504 34.490  -49.430 1.00 88.03 839 A 1 
ATOM 6552 C CD  . PRO A 1 839 ? -14.318 33.017  -49.098 1.00 90.54 839 A 1 
ATOM 6553 N N   . GLU A 1 840 ? -10.345 34.910  -47.371 1.00 91.37 840 A 1 
ATOM 6554 C CA  . GLU A 1 840 ? -9.486  35.030  -46.193 1.00 91.08 840 A 1 
ATOM 6555 C C   . GLU A 1 840 ? -10.280 35.525  -44.974 1.00 90.99 840 A 1 
ATOM 6556 O O   . GLU A 1 840 ? -11.109 36.433  -45.068 1.00 86.96 840 A 1 
ATOM 6557 C CB  . GLU A 1 840 ? -8.298  35.938  -46.536 1.00 88.96 840 A 1 
ATOM 6558 C CG  . GLU A 1 840 ? -7.200  35.900  -45.469 1.00 77.78 840 A 1 
ATOM 6559 C CD  . GLU A 1 840 ? -5.944  36.700  -45.864 1.00 71.55 840 A 1 
ATOM 6560 O OE1 . GLU A 1 840 ? -4.968  36.642  -45.084 1.00 64.46 840 A 1 
ATOM 6561 O OE2 . GLU A 1 840 ? -5.962  37.352  -46.935 1.00 64.15 840 A 1 
ATOM 6562 N N   . GLY A 1 841 ? -10.064 34.881  -43.819 1.00 91.38 841 A 1 
ATOM 6563 C CA  . GLY A 1 841 ? -10.773 35.192  -42.573 1.00 91.33 841 A 1 
ATOM 6564 C C   . GLY A 1 841 ? -12.225 34.701  -42.504 1.00 92.59 841 A 1 
ATOM 6565 O O   . GLY A 1 841 ? -12.935 35.053  -41.558 1.00 90.16 841 A 1 
ATOM 6566 N N   . LYS A 1 842 ? -12.692 33.896  -43.478 1.00 93.03 842 A 1 
ATOM 6567 C CA  . LYS A 1 842 ? -14.036 33.306  -43.497 1.00 93.23 842 A 1 
ATOM 6568 C C   . LYS A 1 842 ? -14.004 31.797  -43.242 1.00 94.04 842 A 1 
ATOM 6569 O O   . LYS A 1 842 ? -13.042 31.110  -43.566 1.00 92.17 842 A 1 
ATOM 6570 C CB  . LYS A 1 842 ? -14.738 33.617  -44.831 1.00 91.80 842 A 1 
ATOM 6571 C CG  . LYS A 1 842 ? -14.979 35.108  -45.130 1.00 89.72 842 A 1 
ATOM 6572 C CD  . LYS A 1 842 ? -16.053 35.741  -44.242 1.00 86.95 842 A 1 
ATOM 6573 C CE  . LYS A 1 842 ? -16.386 37.163  -44.709 1.00 83.43 842 A 1 
ATOM 6574 N NZ  . LYS A 1 842 ? -17.423 37.796  -43.870 1.00 77.89 842 A 1 
ATOM 6575 N N   . LYS A 1 843 ? -15.115 31.282  -42.707 1.00 93.85 843 A 1 
ATOM 6576 C CA  . LYS A 1 843 ? -15.423 29.853  -42.575 1.00 94.05 843 A 1 
ATOM 6577 C C   . LYS A 1 843 ? -16.830 29.556  -43.076 1.00 94.83 843 A 1 
ATOM 6578 O O   . LYS A 1 843 ? -17.670 30.453  -43.134 1.00 94.11 843 A 1 
ATOM 6579 C CB  . LYS A 1 843 ? -15.231 29.399  -41.124 1.00 92.27 843 A 1 
ATOM 6580 C CG  . LYS A 1 843 ? -16.207 30.070  -40.154 1.00 91.53 843 A 1 
ATOM 6581 C CD  . LYS A 1 843 ? -15.888 29.642  -38.729 1.00 91.26 843 A 1 
ATOM 6582 C CE  . LYS A 1 843 ? -16.758 30.437  -37.764 1.00 87.66 843 A 1 
ATOM 6583 N NZ  . LYS A 1 843 ? -16.276 30.270  -36.380 1.00 85.87 843 A 1 
ATOM 6584 N N   . SER A 1 844 ? -17.101 28.295  -43.408 1.00 94.18 844 A 1 
ATOM 6585 C CA  . SER A 1 844 ? -18.436 27.840  -43.806 1.00 94.14 844 A 1 
ATOM 6586 C C   . SER A 1 844 ? -19.020 26.897  -42.764 1.00 94.43 844 A 1 
ATOM 6587 O O   . SER A 1 844 ? -18.371 25.926  -42.374 1.00 93.09 844 A 1 
ATOM 6588 C CB  . SER A 1 844 ? -18.385 27.176  -45.175 1.00 92.87 844 A 1 
ATOM 6589 O OG  . SER A 1 844 ? -19.681 26.881  -45.657 1.00 83.32 844 A 1 
ATOM 6590 N N   . TYR A 1 845 ? -20.249 27.172  -42.340 1.00 94.36 845 A 1 
ATOM 6591 C CA  . TYR A 1 845 ? -21.047 26.305  -41.482 1.00 94.56 845 A 1 
ATOM 6592 C C   . TYR A 1 845 ? -22.204 25.711  -42.281 1.00 95.01 845 A 1 
ATOM 6593 O O   . TYR A 1 845 ? -22.993 26.457  -42.858 1.00 93.92 845 A 1 
ATOM 6594 C CB  . TYR A 1 845 ? -21.581 27.100  -40.281 1.00 93.79 845 A 1 
ATOM 6595 C CG  . TYR A 1 845 ? -20.613 27.401  -39.149 1.00 93.05 845 A 1 
ATOM 6596 C CD1 . TYR A 1 845 ? -19.314 26.859  -39.104 1.00 87.69 845 A 1 
ATOM 6597 C CD2 . TYR A 1 845 ? -21.065 28.197  -38.076 1.00 87.84 845 A 1 
ATOM 6598 C CE1 . TYR A 1 845 ? -18.479 27.092  -37.997 1.00 86.70 845 A 1 
ATOM 6599 C CE2 . TYR A 1 845 ? -20.234 28.428  -36.966 1.00 86.45 845 A 1 
ATOM 6600 C CZ  . TYR A 1 845 ? -18.940 27.873  -36.921 1.00 89.85 845 A 1 
ATOM 6601 O OH  . TYR A 1 845 ? -18.148 28.076  -35.845 1.00 86.98 845 A 1 
ATOM 6602 N N   . ALA A 1 846 ? -22.359 24.379  -42.256 1.00 95.36 846 A 1 
ATOM 6603 C CA  . ALA A 1 846 ? -23.573 23.717  -42.703 1.00 95.18 846 A 1 
ATOM 6604 C C   . ALA A 1 846 ? -24.466 23.444  -41.489 1.00 95.29 846 A 1 
ATOM 6605 O O   . ALA A 1 846 ? -24.131 22.653  -40.604 1.00 93.80 846 A 1 
ATOM 6606 C CB  . ALA A 1 846 ? -23.208 22.471  -43.503 1.00 94.36 846 A 1 
ATOM 6607 N N   . VAL A 1 847 ? -25.597 24.142  -41.433 1.00 95.61 847 A 1 
ATOM 6608 C CA  . VAL A 1 847 ? -26.494 24.172  -40.273 1.00 95.84 847 A 1 
ATOM 6609 C C   . VAL A 1 847 ? -27.854 23.614  -40.661 1.00 96.02 847 A 1 
ATOM 6610 O O   . VAL A 1 847 ? -28.471 24.094  -41.611 1.00 95.07 847 A 1 
ATOM 6611 C CB  . VAL A 1 847 ? -26.630 25.596  -39.702 1.00 95.25 847 A 1 
ATOM 6612 C CG1 . VAL A 1 847 ? -27.450 25.591  -38.404 1.00 88.85 847 A 1 
ATOM 6613 C CG2 . VAL A 1 847 ? -25.269 26.227  -39.388 1.00 88.26 847 A 1 
ATOM 6614 N N   . SER A 1 848 ? -28.336 22.628  -39.897 1.00 95.82 848 A 1 
ATOM 6615 C CA  . SER A 1 848 ? -29.666 22.044  -40.050 1.00 95.68 848 A 1 
ATOM 6616 C C   . SER A 1 848 ? -30.629 22.620  -39.020 1.00 95.63 848 A 1 
ATOM 6617 O O   . SER A 1 848 ? -30.342 22.632  -37.822 1.00 94.53 848 A 1 
ATOM 6618 C CB  . SER A 1 848 ? -29.591 20.523  -39.929 1.00 94.93 848 A 1 
ATOM 6619 O OG  . SER A 1 848 ? -30.746 19.915  -40.470 1.00 86.45 848 A 1 
ATOM 6620 N N   . PHE A 1 849 ? -31.794 23.071  -39.478 1.00 95.65 849 A 1 
ATOM 6621 C CA  . PHE A 1 849 ? -32.873 23.626  -38.668 1.00 95.67 849 A 1 
ATOM 6622 C C   . PHE A 1 849 ? -34.046 22.652  -38.665 1.00 95.87 849 A 1 
ATOM 6623 O O   . PHE A 1 849 ? -34.574 22.305  -39.722 1.00 94.55 849 A 1 
ATOM 6624 C CB  . PHE A 1 849 ? -33.298 24.994  -39.221 1.00 95.46 849 A 1 
ATOM 6625 C CG  . PHE A 1 849 ? -32.183 26.024  -39.258 1.00 95.80 849 A 1 
ATOM 6626 C CD1 . PHE A 1 849 ? -32.009 26.921  -38.193 1.00 89.39 849 A 1 
ATOM 6627 C CD2 . PHE A 1 849 ? -31.291 26.055  -40.347 1.00 91.19 849 A 1 
ATOM 6628 C CE1 . PHE A 1 849 ? -30.950 27.845  -38.209 1.00 90.46 849 A 1 
ATOM 6629 C CE2 . PHE A 1 849 ? -30.226 26.972  -40.361 1.00 90.41 849 A 1 
ATOM 6630 C CZ  . PHE A 1 849 ? -30.053 27.866  -39.292 1.00 94.13 849 A 1 
ATOM 6631 N N   . THR A 1 850 ? -34.480 22.223  -37.484 1.00 95.77 850 A 1 
ATOM 6632 C CA  . THR A 1 850 ? -35.639 21.345  -37.297 1.00 95.49 850 A 1 
ATOM 6633 C C   . THR A 1 850 ? -36.849 22.178  -36.887 1.00 95.68 850 A 1 
ATOM 6634 O O   . THR A 1 850 ? -36.894 22.746  -35.796 1.00 94.61 850 A 1 
ATOM 6635 C CB  . THR A 1 850 ? -35.348 20.240  -36.273 1.00 94.66 850 A 1 
ATOM 6636 O OG1 . THR A 1 850 ? -34.217 19.499  -36.673 1.00 90.22 850 A 1 
ATOM 6637 C CG2 . THR A 1 850 ? -36.504 19.254  -36.159 1.00 89.76 850 A 1 
ATOM 6638 N N   . LEU A 1 851 ? -37.843 22.221  -37.763 1.00 95.50 851 A 1 
ATOM 6639 C CA  . LEU A 1 851 ? -39.068 22.998  -37.602 1.00 95.36 851 A 1 
ATOM 6640 C C   . LEU A 1 851 ? -40.246 22.069  -37.312 1.00 95.39 851 A 1 
ATOM 6641 O O   . LEU A 1 851 ? -40.421 21.058  -37.991 1.00 94.21 851 A 1 
ATOM 6642 C CB  . LEU A 1 851 ? -39.330 23.833  -38.869 1.00 95.20 851 A 1 
ATOM 6643 C CG  . LEU A 1 851 ? -38.155 24.696  -39.368 1.00 94.11 851 A 1 
ATOM 6644 C CD1 . LEU A 1 851 ? -38.596 25.470  -40.607 1.00 86.80 851 A 1 
ATOM 6645 C CD2 . LEU A 1 851 ? -37.670 25.677  -38.309 1.00 87.40 851 A 1 
ATOM 6646 N N   . GLN A 1 852 ? -41.088 22.417  -36.343 1.00 95.45 852 A 1 
ATOM 6647 C CA  . GLN A 1 852 ? -42.285 21.643  -36.012 1.00 95.02 852 A 1 
ATOM 6648 C C   . GLN A 1 852 ? -43.345 22.530  -35.361 1.00 94.57 852 A 1 
ATOM 6649 O O   . GLN A 1 852 ? -43.053 23.276  -34.427 1.00 93.14 852 A 1 
ATOM 6650 C CB  . GLN A 1 852 ? -41.883 20.479  -35.096 1.00 93.36 852 A 1 
ATOM 6651 C CG  . GLN A 1 852 ? -43.041 19.537  -34.760 1.00 90.59 852 A 1 
ATOM 6652 C CD  . GLN A 1 852 ? -42.573 18.383  -33.882 1.00 90.92 852 A 1 
ATOM 6653 O OE1 . GLN A 1 852 ? -41.864 18.561  -32.895 1.00 83.66 852 A 1 
ATOM 6654 N NE2 . GLN A 1 852 ? -42.938 17.171  -34.206 1.00 81.17 852 A 1 
ATOM 6655 N N   . ASP A 1 853 ? -44.575 22.393  -35.821 1.00 94.53 853 A 1 
ATOM 6656 C CA  . ASP A 1 853 ? -45.765 22.915  -35.147 1.00 93.84 853 A 1 
ATOM 6657 C C   . ASP A 1 853 ? -46.456 21.757  -34.407 1.00 93.13 853 A 1 
ATOM 6658 O O   . ASP A 1 853 ? -46.627 20.667  -34.958 1.00 90.99 853 A 1 
ATOM 6659 C CB  . ASP A 1 853 ? -46.674 23.603  -36.180 1.00 93.38 853 A 1 
ATOM 6660 C CG  . ASP A 1 853 ? -47.759 24.499  -35.570 1.00 93.02 853 A 1 
ATOM 6661 O OD1 . ASP A 1 853 ? -48.237 24.179  -34.468 1.00 87.41 853 A 1 
ATOM 6662 O OD2 . ASP A 1 853 ? -48.116 25.518  -36.216 1.00 87.38 853 A 1 
ATOM 6663 N N   . GLU A 1 854 ? -46.808 21.959  -33.138 1.00 92.48 854 A 1 
ATOM 6664 C CA  . GLU A 1 854 ? -47.467 20.942  -32.312 1.00 91.23 854 A 1 
ATOM 6665 C C   . GLU A 1 854 ? -48.969 20.826  -32.614 1.00 92.05 854 A 1 
ATOM 6666 O O   . GLU A 1 854 ? -49.590 19.806  -32.315 1.00 88.91 854 A 1 
ATOM 6667 C CB  . GLU A 1 854 ? -47.213 21.261  -30.826 1.00 89.33 854 A 1 
ATOM 6668 C CG  . GLU A 1 854 ? -45.738 21.015  -30.446 1.00 85.16 854 A 1 
ATOM 6669 C CD  . GLU A 1 854 ? -45.353 21.512  -29.042 1.00 80.01 854 A 1 
ATOM 6670 O OE1 . GLU A 1 854 ? -44.121 21.690  -28.837 1.00 71.58 854 A 1 
ATOM 6671 O OE2 . GLU A 1 854 ? -46.241 21.800  -28.213 1.00 70.83 854 A 1 
ATOM 6672 N N   . GLU A 1 855 ? -49.560 21.842  -33.249 1.00 91.78 855 A 1 
ATOM 6673 C CA  . GLU A 1 855 ? -50.999 21.949  -33.496 1.00 91.72 855 A 1 
ATOM 6674 C C   . GLU A 1 855 ? -51.395 21.506  -34.913 1.00 92.80 855 A 1 
ATOM 6675 O O   . GLU A 1 855 ? -52.541 21.104  -35.141 1.00 89.96 855 A 1 
ATOM 6676 C CB  . GLU A 1 855 ? -51.436 23.407  -33.262 1.00 90.32 855 A 1 
ATOM 6677 C CG  . GLU A 1 855 ? -51.239 23.917  -31.817 1.00 86.16 855 A 1 
ATOM 6678 C CD  . GLU A 1 855 ? -51.440 25.439  -31.707 1.00 80.28 855 A 1 
ATOM 6679 O OE1 . GLU A 1 855 ? -50.735 26.087  -30.893 1.00 71.76 855 A 1 
ATOM 6680 O OE2 . GLU A 1 855 ? -52.224 26.006  -32.498 1.00 70.32 855 A 1 
ATOM 6681 N N   . LYS A 1 856 ? -50.464 21.569  -35.897 1.00 93.36 856 A 1 
ATOM 6682 C CA  . LYS A 1 856 ? -50.739 21.253  -37.312 1.00 93.67 856 A 1 
ATOM 6683 C C   . LYS A 1 856 ? -49.471 20.937  -38.115 1.00 94.77 856 A 1 
ATOM 6684 O O   . LYS A 1 856 ? -48.365 21.303  -37.739 1.00 92.85 856 A 1 
ATOM 6685 C CB  . LYS A 1 856 ? -51.508 22.423  -37.954 1.00 91.70 856 A 1 
ATOM 6686 C CG  . LYS A 1 856 ? -50.715 23.730  -37.970 1.00 88.12 856 A 1 
ATOM 6687 C CD  . LYS A 1 856 ? -51.570 24.883  -38.487 1.00 86.98 856 A 1 
ATOM 6688 C CE  . LYS A 1 856 ? -50.742 26.159  -38.384 1.00 78.35 856 A 1 
ATOM 6689 N NZ  . LYS A 1 856 ? -51.565 27.353  -38.685 1.00 70.60 856 A 1 
ATOM 6690 N N   . THR A 1 857 ? -49.644 20.334  -39.293 1.00 94.02 857 A 1 
ATOM 6691 C CA  . THR A 1 857 ? -48.560 20.173  -40.275 1.00 93.96 857 A 1 
ATOM 6692 C C   . THR A 1 857 ? -48.164 21.528  -40.864 1.00 94.26 857 A 1 
ATOM 6693 O O   . THR A 1 857 ? -49.024 22.308  -41.286 1.00 92.20 857 A 1 
ATOM 6694 C CB  . THR A 1 857 ? -48.967 19.208  -41.396 1.00 92.64 857 A 1 
ATOM 6695 O OG1 . THR A 1 857 ? -49.447 18.007  -40.835 1.00 84.43 857 A 1 
ATOM 6696 C CG2 . THR A 1 857 ? -47.805 18.828  -42.306 1.00 82.67 857 A 1 
ATOM 6697 N N   . LEU A 1 858 ? -46.860 21.803  -40.900 1.00 92.58 858 A 1 
ATOM 6698 C CA  . LEU A 1 858 ? -46.329 23.011  -41.533 1.00 92.88 858 A 1 
ATOM 6699 C C   . LEU A 1 858 ? -46.478 22.931  -43.058 1.00 93.51 858 A 1 
ATOM 6700 O O   . LEU A 1 858 ? -46.125 21.928  -43.671 1.00 91.76 858 A 1 
ATOM 6701 C CB  . LEU A 1 858 ? -44.856 23.211  -41.137 1.00 92.57 858 A 1 
ATOM 6702 C CG  . LEU A 1 858 ? -44.639 23.616  -39.666 1.00 92.11 858 A 1 
ATOM 6703 C CD1 . LEU A 1 858 ? -43.151 23.583  -39.338 1.00 83.43 858 A 1 
ATOM 6704 C CD2 . LEU A 1 858 ? -45.158 25.033  -39.392 1.00 85.65 858 A 1 
ATOM 6705 N N   . THR A 1 859 ? -46.978 23.998  -43.676 1.00 94.25 859 A 1 
ATOM 6706 C CA  . THR A 1 859 ? -47.010 24.140  -45.138 1.00 93.85 859 A 1 
ATOM 6707 C C   . THR A 1 859 ? -45.666 24.647  -45.659 1.00 94.41 859 A 1 
ATOM 6708 O O   . THR A 1 859 ? -44.986 25.402  -44.962 1.00 93.60 859 A 1 
ATOM 6709 C CB  . THR A 1 859 ? -48.135 25.082  -45.595 1.00 93.56 859 A 1 
ATOM 6710 O OG1 . THR A 1 859 ? -47.956 26.382  -45.071 1.00 88.43 859 A 1 
ATOM 6711 C CG2 . THR A 1 859 ? -49.524 24.613  -45.146 1.00 85.36 859 A 1 
ATOM 6712 N N   . ASP A 1 860 ? -45.313 24.339  -46.909 1.00 94.53 860 A 1 
ATOM 6713 C CA  . ASP A 1 860 ? -44.059 24.818  -47.510 1.00 94.19 860 A 1 
ATOM 6714 C C   . ASP A 1 860 ? -43.926 26.344  -47.447 1.00 94.57 860 A 1 
ATOM 6715 O O   . ASP A 1 860 ? -42.889 26.866  -47.052 1.00 93.28 860 A 1 
ATOM 6716 C CB  . ASP A 1 860 ? -43.938 24.326  -48.960 1.00 93.34 860 A 1 
ATOM 6717 C CG  . ASP A 1 860 ? -43.757 22.812  -49.036 1.00 88.89 860 A 1 
ATOM 6718 O OD1 . ASP A 1 860 ? -42.964 22.279  -48.224 1.00 81.10 860 A 1 
ATOM 6719 O OD2 . ASP A 1 860 ? -44.463 22.205  -49.868 1.00 81.45 860 A 1 
ATOM 6720 N N   . LYS A 1 861 ? -45.020 27.080  -47.681 1.00 94.92 861 A 1 
ATOM 6721 C CA  . LYS A 1 861 ? -45.034 28.547  -47.545 1.00 94.77 861 A 1 
ATOM 6722 C C   . LYS A 1 861 ? -44.644 29.024  -46.141 1.00 95.44 861 A 1 
ATOM 6723 O O   . LYS A 1 861 ? -43.992 30.051  -46.003 1.00 93.73 861 A 1 
ATOM 6724 C CB  . LYS A 1 861 ? -46.420 29.111  -47.902 1.00 94.61 861 A 1 
ATOM 6725 C CG  . LYS A 1 861 ? -46.747 28.997  -49.397 1.00 83.99 861 A 1 
ATOM 6726 C CD  . LYS A 1 861 ? -48.082 29.688  -49.714 1.00 78.25 861 A 1 
ATOM 6727 C CE  . LYS A 1 861 ? -48.377 29.596  -51.212 1.00 70.71 861 A 1 
ATOM 6728 N NZ  . LYS A 1 861 ? -49.653 30.263  -51.575 1.00 58.80 861 A 1 
ATOM 6729 N N   . GLN A 1 862 ? -45.063 28.312  -45.083 1.00 94.54 862 A 1 
ATOM 6730 C CA  . GLN A 1 862 ? -44.720 28.654  -43.701 1.00 93.75 862 A 1 
ATOM 6731 C C   . GLN A 1 862 ? -43.257 28.328  -43.396 1.00 94.65 862 A 1 
ATOM 6732 O O   . GLN A 1 862 ? -42.595 29.110  -42.717 1.00 93.60 862 A 1 
ATOM 6733 C CB  . GLN A 1 862 ? -45.633 27.904  -42.722 1.00 93.30 862 A 1 
ATOM 6734 C CG  . GLN A 1 862 ? -47.071 28.441  -42.720 1.00 89.48 862 A 1 
ATOM 6735 C CD  . GLN A 1 862 ? -47.993 27.530  -41.916 1.00 89.33 862 A 1 
ATOM 6736 O OE1 . GLN A 1 862 ? -48.092 26.336  -42.142 1.00 81.50 862 A 1 
ATOM 6737 N NE2 . GLN A 1 862 ? -48.705 28.056  -40.945 1.00 79.08 862 A 1 
ATOM 6738 N N   . ILE A 1 863 ? -42.776 27.195  -43.907 1.00 94.73 863 A 1 
ATOM 6739 C CA  . ILE A 1 863 ? -41.383 26.767  -43.770 1.00 94.56 863 A 1 
ATOM 6740 C C   . ILE A 1 863 ? -40.462 27.777  -44.456 1.00 95.05 863 A 1 
ATOM 6741 O O   . ILE A 1 863 ? -39.566 28.318  -43.814 1.00 94.42 863 A 1 
ATOM 6742 C CB  . ILE A 1 863 ? -41.208 25.336  -44.331 1.00 94.56 863 A 1 
ATOM 6743 C CG1 . ILE A 1 863 ? -42.016 24.312  -43.495 1.00 92.58 863 A 1 
ATOM 6744 C CG2 . ILE A 1 863 ? -39.727 24.938  -44.365 1.00 91.99 863 A 1 
ATOM 6745 C CD1 . ILE A 1 863 ? -42.258 22.990  -44.231 1.00 87.85 863 A 1 
ATOM 6746 N N   . ASP A 1 864 ? -40.745 28.104  -45.714 1.00 95.64 864 A 1 
ATOM 6747 C CA  . ASP A 1 864 ? -39.931 29.036  -46.498 1.00 95.04 864 A 1 
ATOM 6748 C C   . ASP A 1 864 ? -39.936 30.446  -45.896 1.00 94.94 864 A 1 
ATOM 6749 O O   . ASP A 1 864 ? -38.886 31.082  -45.779 1.00 94.01 864 A 1 
ATOM 6750 C CB  . ASP A 1 864 ? -40.439 29.072  -47.945 1.00 94.49 864 A 1 
ATOM 6751 C CG  . ASP A 1 864 ? -40.240 27.757  -48.706 1.00 91.98 864 A 1 
ATOM 6752 O OD1 . ASP A 1 864 ? -39.400 26.940  -48.267 1.00 85.67 864 A 1 
ATOM 6753 O OD2 . ASP A 1 864 ? -40.937 27.602  -49.732 1.00 86.80 864 A 1 
ATOM 6754 N N   . ALA A 1 865 ? -41.103 30.927  -45.426 1.00 95.08 865 A 1 
ATOM 6755 C CA  . ALA A 1 865 ? -41.204 32.219  -44.747 1.00 94.51 865 A 1 
ATOM 6756 C C   . ALA A 1 865 ? -40.406 32.263  -43.433 1.00 94.78 865 A 1 
ATOM 6757 O O   . ALA A 1 865 ? -39.801 33.288  -43.110 1.00 93.23 865 A 1 
ATOM 6758 C CB  . ALA A 1 865 ? -42.683 32.533  -44.503 1.00 94.40 865 A 1 
ATOM 6759 N N   . LEU A 1 866 ? -40.391 31.165  -42.649 1.00 95.13 866 A 1 
ATOM 6760 C CA  . LEU A 1 866 ? -39.596 31.075  -41.425 1.00 94.86 866 A 1 
ATOM 6761 C C   . LEU A 1 866 ? -38.099 31.001  -41.733 1.00 95.68 866 A 1 
ATOM 6762 O O   . LEU A 1 866 ? -37.326 31.760  -41.150 1.00 94.76 866 A 1 
ATOM 6763 C CB  . LEU A 1 866 ? -40.090 29.883  -40.586 1.00 93.92 866 A 1 
ATOM 6764 C CG  . LEU A 1 866 ? -39.307 29.679  -39.276 1.00 87.38 866 A 1 
ATOM 6765 C CD1 . LEU A 1 866 ? -39.267 30.931  -38.397 1.00 78.28 866 A 1 
ATOM 6766 C CD2 . LEU A 1 866 ? -39.974 28.575  -38.460 1.00 79.78 866 A 1 
ATOM 6767 N N   . MET A 1 867 ? -37.705 30.162  -42.682 1.00 94.79 867 A 1 
ATOM 6768 C CA  . MET A 1 867 ? -36.306 30.054  -43.110 1.00 94.68 867 A 1 
ATOM 6769 C C   . MET A 1 867 ? -35.785 31.373  -43.692 1.00 95.19 867 A 1 
ATOM 6770 O O   . MET A 1 867 ? -34.673 31.779  -43.367 1.00 94.49 867 A 1 
ATOM 6771 C CB  . MET A 1 867 ? -36.158 28.910  -44.120 1.00 94.35 867 A 1 
ATOM 6772 C CG  . MET A 1 867 ? -36.349 27.531  -43.469 1.00 91.66 867 A 1 
ATOM 6773 S SD  . MET A 1 867 ? -35.262 27.158  -42.062 1.00 93.12 867 A 1 
ATOM 6774 C CE  . MET A 1 867 ? -33.642 27.201  -42.867 1.00 82.60 867 A 1 
ATOM 6775 N N   . ALA A 1 868 ? -36.601 32.099  -44.463 1.00 95.49 868 A 1 
ATOM 6776 C CA  . ALA A 1 868 ? -36.242 33.429  -44.960 1.00 95.15 868 A 1 
ATOM 6777 C C   . ALA A 1 868 ? -36.027 34.445  -43.823 1.00 95.16 868 A 1 
ATOM 6778 O O   . ALA A 1 868 ? -35.079 35.230  -43.874 1.00 94.03 868 A 1 
ATOM 6779 C CB  . ALA A 1 868 ? -37.326 33.899  -45.935 1.00 94.98 868 A 1 
ATOM 6780 N N   . ARG A 1 869 ? -36.858 34.410  -42.768 1.00 95.41 869 A 1 
ATOM 6781 C CA  . ARG A 1 869 ? -36.668 35.261  -41.577 1.00 95.26 869 A 1 
ATOM 6782 C C   . ARG A 1 869 ? -35.403 34.888  -40.803 1.00 95.87 869 A 1 
ATOM 6783 O O   . ARG A 1 869 ? -34.674 35.791  -40.398 1.00 94.51 869 A 1 
ATOM 6784 C CB  . ARG A 1 869 ? -37.884 35.198  -40.641 1.00 94.76 869 A 1 
ATOM 6785 C CG  . ARG A 1 869 ? -39.121 35.922  -41.188 1.00 88.12 869 A 1 
ATOM 6786 C CD  . ARG A 1 869 ? -40.262 35.972  -40.150 1.00 86.99 869 A 1 
ATOM 6787 N NE  . ARG A 1 869 ? -40.700 34.626  -39.707 1.00 76.83 869 A 1 
ATOM 6788 C CZ  . ARG A 1 869 ? -41.440 34.347  -38.633 1.00 71.20 869 A 1 
ATOM 6789 N NH1 . ARG A 1 869 ? -41.952 35.269  -37.878 1.00 63.44 869 A 1 
ATOM 6790 N NH2 . ARG A 1 869 ? -41.680 33.114  -38.278 1.00 60.53 869 A 1 
ATOM 6791 N N   . ILE A 1 870 ? -35.143 33.583  -40.617 1.00 95.32 870 A 1 
ATOM 6792 C CA  . ILE A 1 870 ? -33.918 33.105  -39.961 1.00 94.97 870 A 1 
ATOM 6793 C C   . ILE A 1 870 ? -32.698 33.574  -40.752 1.00 95.40 870 A 1 
ATOM 6794 O O   . ILE A 1 870 ? -31.828 34.223  -40.178 1.00 94.79 870 A 1 
ATOM 6795 C CB  . ILE A 1 870 ? -33.945 31.568  -39.774 1.00 95.26 870 A 1 
ATOM 6796 C CG1 . ILE A 1 870 ? -35.007 31.183  -38.716 1.00 93.64 870 A 1 
ATOM 6797 C CG2 . ILE A 1 870 ? -32.564 31.035  -39.346 1.00 92.81 870 A 1 
ATOM 6798 C CD1 . ILE A 1 870 ? -35.296 29.678  -38.631 1.00 89.77 870 A 1 
ATOM 6799 N N   . ARG A 1 871 ? -32.680 33.326  -42.072 1.00 95.44 871 A 1 
ATOM 6800 C CA  . ARG A 1 871 ? -31.592 33.763  -42.957 1.00 95.02 871 A 1 
ATOM 6801 C C   . ARG A 1 871 ? -31.341 35.264  -42.850 1.00 95.14 871 A 1 
ATOM 6802 O O   . ARG A 1 871 ? -30.223 35.670  -42.568 1.00 94.39 871 A 1 
ATOM 6803 C CB  . ARG A 1 871 ? -31.898 33.366  -44.405 1.00 94.23 871 A 1 
ATOM 6804 C CG  . ARG A 1 871 ? -30.705 33.677  -45.320 1.00 88.87 871 A 1 
ATOM 6805 C CD  . ARG A 1 871 ? -31.044 33.477  -46.797 1.00 86.02 871 A 1 
ATOM 6806 N NE  . ARG A 1 871 ? -31.900 34.560  -47.301 1.00 75.91 871 A 1 
ATOM 6807 C CZ  . ARG A 1 871 ? -32.596 34.560  -48.424 1.00 71.58 871 A 1 
ATOM 6808 N NH1 . ARG A 1 871 ? -32.614 33.534  -49.224 1.00 64.49 871 A 1 
ATOM 6809 N NH2 . ARG A 1 871 ? -33.288 35.607  -48.754 1.00 63.02 871 A 1 
ATOM 6810 N N   . LYS A 1 872 ? -32.400 36.083  -43.004 1.00 94.80 872 A 1 
ATOM 6811 C CA  . LYS A 1 872 ? -32.294 37.544  -42.917 1.00 94.60 872 A 1 
ATOM 6812 C C   . LYS A 1 872 ? -31.702 38.004  -41.577 1.00 95.06 872 A 1 
ATOM 6813 O O   . LYS A 1 872 ? -30.814 38.847  -41.554 1.00 93.82 872 A 1 
ATOM 6814 C CB  . LYS A 1 872 ? -33.675 38.162  -43.180 1.00 94.45 872 A 1 
ATOM 6815 C CG  . LYS A 1 872 ? -33.595 39.687  -43.168 1.00 88.66 872 A 1 
ATOM 6816 C CD  . LYS A 1 872 ? -34.935 40.347  -43.507 1.00 83.00 872 A 1 
ATOM 6817 C CE  . LYS A 1 872 ? -34.699 41.845  -43.327 1.00 75.32 872 A 1 
ATOM 6818 N NZ  . LYS A 1 872 ? -35.876 42.677  -43.635 1.00 65.70 872 A 1 
ATOM 6819 N N   . ASN A 1 873 ? -32.139 37.428  -40.461 1.00 95.09 873 A 1 
ATOM 6820 C CA  . ASN A 1 873 ? -31.603 37.774  -39.144 1.00 94.70 873 A 1 
ATOM 6821 C C   . ASN A 1 873 ? -30.139 37.340  -38.966 1.00 95.20 873 A 1 
ATOM 6822 O O   . ASN A 1 873 ? -29.388 38.032  -38.279 1.00 93.90 873 A 1 
ATOM 6823 C CB  . ASN A 1 873 ? -32.488 37.152  -38.059 1.00 94.65 873 A 1 
ATOM 6824 C CG  . ASN A 1 873 ? -33.785 37.905  -37.828 1.00 93.03 873 A 1 
ATOM 6825 O OD1 . ASN A 1 873 ? -33.968 39.063  -38.160 1.00 83.90 873 A 1 
ATOM 6826 N ND2 . ASN A 1 873 ? -34.730 37.281  -37.175 1.00 83.70 873 A 1 
ATOM 6827 N N   . LEU A 1 874 ? -29.738 36.217  -39.563 1.00 94.81 874 A 1 
ATOM 6828 C CA  . LEU A 1 874 ? -28.340 35.774  -39.572 1.00 94.67 874 A 1 
ATOM 6829 C C   . LEU A 1 874 ? -27.462 36.691  -40.438 1.00 94.90 874 A 1 
ATOM 6830 O O   . LEU A 1 874 ? -26.365 37.050  -40.020 1.00 93.96 874 A 1 
ATOM 6831 C CB  . LEU A 1 874 ? -28.266 34.313  -40.048 1.00 95.03 874 A 1 
ATOM 6832 C CG  . LEU A 1 874 ? -28.851 33.285  -39.061 1.00 94.49 874 A 1 
ATOM 6833 C CD1 . LEU A 1 874 ? -28.925 31.912  -39.722 1.00 87.21 874 A 1 
ATOM 6834 C CD2 . LEU A 1 874 ? -28.007 33.160  -37.793 1.00 89.17 874 A 1 
ATOM 6835 N N   . GLU A 1 875 ? -27.969 37.117  -41.601 1.00 94.31 875 A 1 
ATOM 6836 C CA  . GLU A 1 875 ? -27.305 38.102  -42.466 1.00 93.43 875 A 1 
ATOM 6837 C C   . GLU A 1 875 ? -27.123 39.448  -41.737 1.00 93.20 875 A 1 
ATOM 6838 O O   . GLU A 1 875 ? -26.015 39.978  -41.677 1.00 91.24 875 A 1 
ATOM 6839 C CB  . GLU A 1 875 ? -28.121 38.284  -43.769 1.00 93.03 875 A 1 
ATOM 6840 C CG  . GLU A 1 875 ? -28.048 37.072  -44.720 1.00 89.21 875 A 1 
ATOM 6841 C CD  . GLU A 1 875 ? -29.093 37.071  -45.862 1.00 89.38 875 A 1 
ATOM 6842 O OE1 . GLU A 1 875 ? -29.102 36.102  -46.668 1.00 81.40 875 A 1 
ATOM 6843 O OE2 . GLU A 1 875 ? -29.962 37.967  -45.917 1.00 82.33 875 A 1 
ATOM 6844 N N   . GLU A 1 876 ? -28.175 39.968  -41.098 1.00 93.62 876 A 1 
ATOM 6845 C CA  . GLU A 1 876 ? -28.153 41.279  -40.432 1.00 93.33 876 A 1 
ATOM 6846 C C   . GLU A 1 876 ? -27.338 41.302  -39.128 1.00 93.37 876 A 1 
ATOM 6847 O O   . GLU A 1 876 ? -26.688 42.304  -38.828 1.00 90.49 876 A 1 
ATOM 6848 C CB  . GLU A 1 876 ? -29.595 41.733  -40.135 1.00 92.89 876 A 1 
ATOM 6849 C CG  . GLU A 1 876 ? -30.378 42.161  -41.390 1.00 87.97 876 A 1 
ATOM 6850 C CD  . GLU A 1 876 ? -31.849 42.532  -41.106 1.00 86.00 876 A 1 
ATOM 6851 O OE1 . GLU A 1 876 ? -32.534 43.001  -42.047 1.00 78.59 876 A 1 
ATOM 6852 O OE2 . GLU A 1 876 ? -32.343 42.319  -39.974 1.00 79.23 876 A 1 
ATOM 6853 N N   . LYS A 1 877 ? -27.398 40.232  -38.323 1.00 93.27 877 A 1 
ATOM 6854 C CA  . LYS A 1 877 ? -26.812 40.230  -36.970 1.00 92.66 877 A 1 
ATOM 6855 C C   . LYS A 1 877 ? -25.464 39.531  -36.878 1.00 93.35 877 A 1 
ATOM 6856 O O   . LYS A 1 877 ? -24.682 39.888  -36.005 1.00 91.31 877 A 1 
ATOM 6857 C CB  . LYS A 1 877 ? -27.784 39.607  -35.959 1.00 92.96 877 A 1 
ATOM 6858 C CG  . LYS A 1 877 ? -29.098 40.380  -35.831 1.00 92.19 877 A 1 
ATOM 6859 C CD  . LYS A 1 877 ? -29.990 39.689  -34.795 1.00 88.63 877 A 1 
ATOM 6860 C CE  . LYS A 1 877 ? -31.323 40.425  -34.687 1.00 84.45 877 A 1 
ATOM 6861 N NZ  . LYS A 1 877 ? -32.250 39.689  -33.794 1.00 75.02 877 A 1 
ATOM 6862 N N   . ALA A 1 878 ? -25.210 38.530  -37.719 1.00 92.56 878 A 1 
ATOM 6863 C CA  . ALA A 1 878 ? -23.966 37.757  -37.714 1.00 91.50 878 A 1 
ATOM 6864 C C   . ALA A 1 878 ? -23.114 37.981  -38.973 1.00 91.89 878 A 1 
ATOM 6865 O O   . ALA A 1 878 ? -22.047 37.384  -39.100 1.00 88.08 878 A 1 
ATOM 6866 C CB  . ALA A 1 878 ? -24.296 36.272  -37.500 1.00 90.84 878 A 1 
ATOM 6867 N N   . GLY A 1 879 ? -23.589 38.817  -39.921 1.00 92.69 879 A 1 
ATOM 6868 C CA  . GLY A 1 879 ? -22.898 39.028  -41.195 1.00 91.85 879 A 1 
ATOM 6869 C C   . GLY A 1 879 ? -22.809 37.762  -42.055 1.00 92.68 879 A 1 
ATOM 6870 O O   . GLY A 1 879 ? -21.904 37.646  -42.880 1.00 89.27 879 A 1 
ATOM 6871 N N   . ALA A 1 880 ? -23.696 36.793  -41.830 1.00 92.28 880 A 1 
ATOM 6872 C CA  . ALA A 1 880 ? -23.711 35.537  -42.565 1.00 92.02 880 A 1 
ATOM 6873 C C   . ALA A 1 880 ? -24.124 35.760  -44.026 1.00 92.54 880 A 1 
ATOM 6874 O O   . ALA A 1 880 ? -25.033 36.530  -44.314 1.00 89.79 880 A 1 
ATOM 6875 C CB  . ALA A 1 880 ? -24.655 34.553  -41.860 1.00 90.68 880 A 1 
ATOM 6876 N N   . GLN A 1 881 ? -23.493 35.029  -44.943 1.00 94.13 881 A 1 
ATOM 6877 C CA  . GLN A 1 881 ? -23.885 34.986  -46.348 1.00 93.62 881 A 1 
ATOM 6878 C C   . GLN A 1 881 ? -24.271 33.555  -46.709 1.00 94.01 881 A 1 
ATOM 6879 O O   . GLN A 1 881 ? -23.619 32.614  -46.257 1.00 91.69 881 A 1 
ATOM 6880 C CB  . GLN A 1 881 ? -22.745 35.510  -47.234 1.00 92.20 881 A 1 
ATOM 6881 C CG  . GLN A 1 881 ? -22.451 36.994  -46.971 1.00 83.50 881 A 1 
ATOM 6882 C CD  . GLN A 1 881 ? -21.282 37.532  -47.792 1.00 82.46 881 A 1 
ATOM 6883 O OE1 . GLN A 1 881 ? -20.584 36.841  -48.521 1.00 74.19 881 A 1 
ATOM 6884 N NE2 . GLN A 1 881 ? -21.003 38.812  -47.688 1.00 70.39 881 A 1 
ATOM 6885 N N   . LEU A 1 882 ? -25.328 33.377  -47.490 1.00 91.75 882 A 1 
ATOM 6886 C CA  . LEU A 1 882 ? -25.682 32.058  -48.002 1.00 90.58 882 A 1 
ATOM 6887 C C   . LEU A 1 882 ? -24.647 31.636  -49.054 1.00 90.29 882 A 1 
ATOM 6888 O O   . LEU A 1 882 ? -24.343 32.414  -49.964 1.00 85.88 882 A 1 
ATOM 6889 C CB  . LEU A 1 882 ? -27.115 32.088  -48.568 1.00 88.58 882 A 1 
ATOM 6890 C CG  . LEU A 1 882 ? -27.676 30.687  -48.869 1.00 80.33 882 A 1 
ATOM 6891 C CD1 . LEU A 1 882 ? -28.003 29.920  -47.587 1.00 72.30 882 A 1 
ATOM 6892 C CD2 . LEU A 1 882 ? -28.968 30.808  -49.672 1.00 73.34 882 A 1 
ATOM 6893 N N   . ARG A 1 883 ? -24.073 30.431  -48.894 1.00 89.90 883 A 1 
ATOM 6894 C CA  . ARG A 1 883 ? -23.082 29.859  -49.813 1.00 87.06 883 A 1 
ATOM 6895 C C   . ARG A 1 883 ? -23.738 29.130  -50.976 1.00 82.64 883 A 1 
ATOM 6896 O O   . ARG A 1 883 ? -24.745 28.439  -50.729 1.00 74.45 883 A 1 
ATOM 6897 C CB  . ARG A 1 883 ? -22.103 28.974  -49.040 1.00 83.25 883 A 1 
ATOM 6898 C CG  . ARG A 1 883 ? -20.983 28.461  -49.957 1.00 77.88 883 A 1 
ATOM 6899 C CD  . ARG A 1 883 ? -20.007 27.597  -49.165 1.00 75.13 883 A 1 
ATOM 6900 N NE  . ARG A 1 883 ? -18.973 27.028  -50.047 1.00 71.29 883 A 1 
ATOM 6901 C CZ  . ARG A 1 883 ? -18.113 26.083  -49.708 1.00 66.54 883 A 1 
ATOM 6902 N NH1 . ARG A 1 883 ? -18.090 25.552  -48.525 1.00 64.56 883 A 1 
ATOM 6903 N NH2 . ARG A 1 883 ? -17.261 25.640  -50.584 1.00 60.37 883 A 1 
ATOM 6904 O OXT . ARG A 1 883 ? -23.132 29.260  -52.070 1.00 69.54 883 A 1 
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