# 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_if07454
#
_entry.id if07454
#
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 ASP 2   
1 n MET 3   
1 n ILE 4   
1 n THR 5   
1 n VAL 6   
1 n LEU 7   
1 n ASN 8   
1 n ALA 9   
1 n GLN 10  
1 n LYS 11  
1 n ARG 12  
1 n ALA 13  
1 n SER 14  
1 n PRO 15  
1 n LYS 16  
1 n ARG 17  
1 n ILE 18  
1 n LEU 19  
1 n ASP 20  
1 n HIS 21  
1 n ASP 22  
1 n SER 23  
1 n PHE 24  
1 n LEU 25  
1 n ILE 26  
1 n ARG 27  
1 n VAL 28  
1 n ILE 29  
1 n ARG 30  
1 n GLY 31  
1 n GLN 32  
1 n GLN 33  
1 n LEU 34  
1 n LEU 35  
1 n CYS 36  
1 n ALA 37  
1 n LEU 38  
1 n ALA 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n PRO 44  
1 n GLY 45  
1 n LEU 46  
1 n ILE 47  
1 n ASP 48  
1 n TYR 49  
1 n LEU 50  
1 n THR 51  
1 n TYR 52  
1 n TYR 53  
1 n GLY 54  
1 n TYR 55  
1 n GLY 56  
1 n SER 57  
1 n LYS 58  
1 n SER 59  
1 n MET 60  
1 n SER 61  
1 n ILE 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n VAL 66  
1 n PRO 67  
1 n ARG 68  
1 n VAL 69  
1 n ASP 70  
1 n ALA 71  
1 n TYR 72  
1 n GLU 73  
1 n LYS 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n ARG 78  
1 n ALA 79  
1 n LYS 80  
1 n TYR 81  
1 n THR 82  
1 n ASP 83  
1 n ASP 84  
1 n LEU 85  
1 n VAL 86  
1 n GLU 87  
1 n ARG 88  
1 n HIS 89  
1 n ALA 90  
1 n LEU 91  
1 n ILE 92  
1 n ALA 93  
1 n LYS 94  
1 n VAL 95  
1 n LEU 96  
1 n HIS 97  
1 n ALA 98  
1 n THR 99  
1 n VAL 100 
1 n ALA 101 
1 n ASN 102 
1 n GLY 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n ARG 107 
1 n ILE 108 
1 n ASP 109 
1 n THR 110 
1 n THR 111 
1 n GLN 112 
1 n ALA 113 
1 n GLU 114 
1 n GLN 115 
1 n ILE 116 
1 n PRO 117 
1 n GLY 118 
1 n VAL 119 
1 n VAL 120 
1 n GLN 121 
1 n ILE 122 
1 n ILE 123 
1 n THR 124 
1 n CYS 125 
1 n PHE 126 
1 n GLU 127 
1 n VAL 128 
1 n PRO 129 
1 n ASP 130 
1 n ARG 131 
1 n PRO 132 
1 n PHE 133 
1 n PRO 134 
1 n THR 135 
1 n ALA 136 
1 n GLY 137 
1 n HIS 138 
1 n PRO 139 
1 n TRP 140 
1 n SER 141 
1 n THR 142 
1 n ASP 143 
1 n PRO 144 
1 n SER 145 
1 n HIS 146 
1 n GLN 147 
1 n ASP 148 
1 n PRO 149 
1 n ALA 150 
1 n ASP 151 
1 n ARG 152 
1 n LYS 153 
1 n LEU 154 
1 n LEU 155 
1 n ASN 156 
1 n ARG 157 
1 n ARG 158 
1 n VAL 159 
1 n ARG 160 
1 n LEU 161 
1 n TYR 162 
1 n GLY 163 
1 n ASP 164 
1 n ASP 165 
1 n ILE 166 
1 n ALA 167 
1 n VAL 168 
1 n VAL 169 
1 n ILE 170 
1 n ALA 171 
1 n GLN 172 
1 n ASP 173 
1 n GLU 174 
1 n VAL 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n ARG 179 
1 n ALA 180 
1 n LEU 181 
1 n ARG 182 
1 n ALA 183 
1 n ILE 184 
1 n THR 185 
1 n VAL 186 
1 n GLU 187 
1 n TYR 188 
1 n GLU 189 
1 n THR 190 
1 n TYR 191 
1 n PRO 192 
1 n ILE 193 
1 n LEU 194 
1 n LEU 195 
1 n THR 196 
1 n PRO 197 
1 n GLN 198 
1 n ALA 199 
1 n ALA 200 
1 n MET 201 
1 n GLN 202 
1 n GLU 203 
1 n GLY 204 
1 n ALA 205 
1 n SER 206 
1 n ALA 207 
1 n LEU 208 
1 n HIS 209 
1 n GLU 210 
1 n ASN 211 
1 n CYS 212 
1 n PRO 213 
1 n ASP 214 
1 n ASN 215 
1 n ILE 216 
1 n LEU 217 
1 n LYS 218 
1 n HIS 219 
1 n THR 220 
1 n SER 221 
1 n LEU 222 
1 n GLU 223 
1 n ASP 224 
1 n GLY 225 
1 n ASN 226 
1 n PHE 227 
1 n GLU 228 
1 n GLU 229 
1 n ALA 230 
1 n ILE 231 
1 n GLN 232 
1 n GLU 233 
1 n PRO 234 
1 n GLY 235 
1 n LEU 236 
1 n LEU 237 
1 n ARG 238 
1 n PHE 239 
1 n ASP 240 
1 n GLY 241 
1 n ILE 242 
1 n TYR 243 
1 n GLU 244 
1 n THR 245 
1 n PRO 246 
1 n LEU 247 
1 n VAL 248 
1 n GLN 249 
1 n HIS 250 
1 n CYS 251 
1 n HIS 252 
1 n ILE 253 
1 n GLU 254 
1 n PRO 255 
1 n VAL 256 
1 n VAL 257 
1 n SER 258 
1 n PHE 259 
1 n ALA 260 
1 n TYR 261 
1 n MET 262 
1 n GLU 263 
1 n SER 264 
1 n GLY 265 
1 n ARG 266 
1 n ILE 267 
1 n VAL 268 
1 n VAL 269 
1 n VAL 270 
1 n SER 271 
1 n SER 272 
1 n THR 273 
1 n GLN 274 
1 n ILE 275 
1 n PRO 276 
1 n HIS 277 
1 n ILE 278 
1 n VAL 279 
1 n ARG 280 
1 n ARG 281 
1 n ILE 282 
1 n VAL 283 
1 n ALA 284 
1 n GLN 285 
1 n ALA 286 
1 n LEU 287 
1 n GLY 288 
1 n LEU 289 
1 n PRO 290 
1 n TRP 291 
1 n GLY 292 
1 n LYS 293 
1 n VAL 294 
1 n ARG 295 
1 n ILE 296 
1 n ILE 297 
1 n LYS 298 
1 n PRO 299 
1 n PHE 300 
1 n VAL 301 
1 n GLY 302 
1 n GLY 303 
1 n GLY 304 
1 n PHE 305 
1 n GLY 306 
1 n ASN 307 
1 n LYS 308 
1 n GLN 309 
1 n ASP 310 
1 n ALA 311 
1 n LEU 312 
1 n TYR 313 
1 n GLU 314 
1 n PRO 315 
1 n LEU 316 
1 n ASN 317 
1 n ALA 318 
1 n TYR 319 
1 n LEU 320 
1 n THR 321 
1 n MET 322 
1 n ARG 323 
1 n LEU 324 
1 n GLY 325 
1 n GLY 326 
1 n ARG 327 
1 n LEU 328 
1 n VAL 329 
1 n LYS 330 
1 n LEU 331 
1 n GLU 332 
1 n LEU 333 
1 n SER 334 
1 n ARG 335 
1 n GLU 336 
1 n GLU 337 
1 n ILE 338 
1 n PHE 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n ARG 343 
1 n VAL 344 
1 n ARG 345 
1 n HIS 346 
1 n GLY 347 
1 n GLU 348 
1 n GLN 349 
1 n ILE 350 
1 n GLN 351 
1 n LEU 352 
1 n SER 353 
1 n SER 354 
1 n TYR 355 
1 n ILE 356 
1 n ARG 357 
1 n PRO 358 
1 n ASN 359 
1 n GLY 360 
1 n ARG 361 
1 n LEU 362 
1 n VAL 363 
1 n ALA 364 
1 n ARG 365 
1 n ARG 366 
1 n TYR 367 
1 n THR 368 
1 n ALA 369 
1 n TYR 370 
1 n ALA 371 
1 n ASN 372 
1 n GLN 373 
1 n GLY 374 
1 n ALA 375 
1 n TYR 376 
1 n GLY 377 
1 n SER 378 
1 n HIS 379 
1 n GLY 380 
1 n HIS 381 
1 n SER 382 
1 n ILE 383 
1 n ALA 384 
1 n ALA 385 
1 n LYS 386 
1 n GLY 387 
1 n THR 388 
1 n ASN 389 
1 n VAL 390 
1 n PHE 391 
1 n ARG 392 
1 n GLN 393 
1 n LEU 394 
1 n TYR 395 
1 n GLN 396 
1 n ASP 397 
1 n GLU 398 
1 n LYS 399 
1 n ALA 400 
1 n ARG 401 
1 n LYS 402 
1 n VAL 403 
1 n ASP 404 
1 n ILE 405 
1 n PHE 406 
1 n THR 407 
1 n VAL 408 
1 n TYR 409 
1 n THR 410 
1 n ASN 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n GLY 416 
1 n ALA 417 
1 n MET 418 
1 n ARG 419 
1 n GLY 420 
1 n TYR 421 
1 n GLY 422 
1 n THR 423 
1 n PRO 424 
1 n GLN 425 
1 n ALA 426 
1 n VAL 427 
1 n PHE 428 
1 n ALA 429 
1 n ILE 430 
1 n GLU 431 
1 n SER 432 
1 n HIS 433 
1 n MET 434 
1 n GLU 435 
1 n ASP 436 
1 n LEU 437 
1 n ALA 438 
1 n GLN 439 
1 n THR 440 
1 n LEU 441 
1 n ASN 442 
1 n LEU 443 
1 n ASP 444 
1 n PRO 445 
1 n ILE 446 
1 n ALA 447 
1 n PHE 448 
1 n ARG 449 
1 n PHE 450 
1 n MET 451 
1 n ASN 452 
1 n LEU 453 
1 n MET 454 
1 n PRO 455 
1 n GLN 456 
1 n GLY 457 
1 n PHE 458 
1 n THR 459 
1 n ASP 460 
1 n PRO 461 
1 n LEU 462 
1 n SER 463 
1 n LYS 464 
1 n ASN 465 
1 n VAL 466 
1 n ASN 467 
1 n TYR 468 
1 n PHE 469 
1 n ASP 470 
1 n SER 471 
1 n PHE 472 
1 n HIS 473 
1 n GLN 474 
1 n CYS 475 
1 n VAL 476 
1 n GLU 477 
1 n GLN 478 
1 n GLY 479 
1 n LYS 480 
1 n ALA 481 
1 n ALA 482 
1 n ILE 483 
1 n ARG 484 
1 n TRP 485 
1 n GLU 486 
1 n GLU 487 
1 n LYS 488 
1 n ARG 489 
1 n ARG 490 
1 n ARG 491 
1 n TYR 492 
1 n GLN 493 
1 n ARG 494 
1 n GLN 495 
1 n THR 496 
1 n GLY 497 
1 n PRO 498 
1 n LEU 499 
1 n ARG 500 
1 n ARG 501 
1 n GLY 502 
1 n VAL 503 
1 n GLY 504 
1 n MET 505 
1 n ALA 506 
1 n LEU 507 
1 n PHE 508 
1 n TRP 509 
1 n TYR 510 
1 n ASN 511 
1 n THR 512 
1 n GLY 513 
1 n VAL 514 
1 n TRP 515 
1 n PRO 516 
1 n ILE 517 
1 n SER 518 
1 n ILE 519 
1 n GLU 520 
1 n VAL 521 
1 n SER 522 
1 n SER 523 
1 n CYS 524 
1 n ARG 525 
1 n MET 526 
1 n ALA 527 
1 n LEU 528 
1 n ASN 529 
1 n GLN 530 
1 n ASP 531 
1 n GLY 532 
1 n SER 533 
1 n VAL 534 
1 n GLN 535 
1 n VAL 536 
1 n GLN 537 
1 n LEU 538 
1 n GLY 539 
1 n GLU 540 
1 n THR 541 
1 n GLU 542 
1 n ILE 543 
1 n GLY 544 
1 n GLN 545 
1 n GLY 546 
1 n SER 547 
1 n ASP 548 
1 n THR 549 
1 n VAL 550 
1 n PHE 551 
1 n ALA 552 
1 n GLN 553 
1 n MET 554 
1 n THR 555 
1 n SER 556 
1 n GLU 557 
1 n THR 558 
1 n LEU 559 
1 n GLY 560 
1 n ILE 561 
1 n PRO 562 
1 n LEU 563 
1 n GLU 564 
1 n GLN 565 
1 n VAL 566 
1 n GLN 567 
1 n VAL 568 
1 n VAL 569 
1 n SER 570 
1 n THR 571 
1 n GLN 572 
1 n ASP 573 
1 n THR 574 
1 n ASP 575 
1 n ILE 576 
1 n THR 577 
1 n PRO 578 
1 n PHE 579 
1 n GLY 580 
1 n THR 581 
1 n GLY 582 
1 n ALA 583 
1 n TYR 584 
1 n GLY 585 
1 n SER 586 
1 n ARG 587 
1 n GLN 588 
1 n SER 589 
1 n TYR 590 
1 n VAL 591 
1 n GLY 592 
1 n GLY 593 
1 n MET 594 
1 n ALA 595 
1 n VAL 596 
1 n HIS 597 
1 n LYS 598 
1 n THR 599 
1 n ALA 600 
1 n LEU 601 
1 n LEU 602 
1 n LEU 603 
1 n LYS 604 
1 n GLU 605 
1 n LYS 606 
1 n ILE 607 
1 n LEU 608 
1 n SER 609 
1 n HIS 610 
1 n ALA 611 
1 n GLU 612 
1 n ALA 613 
1 n TYR 614 
1 n THR 615 
1 n ARG 616 
1 n MET 617 
1 n GLN 618 
1 n ALA 619 
1 n SER 620 
1 n GLY 621 
1 n LEU 622 
1 n ASP 623 
1 n ILE 624 
1 n ARG 625 
1 n GLU 626 
1 n GLY 627 
1 n ALA 628 
1 n ILE 629 
1 n VAL 630 
1 n LEU 631 
1 n LYS 632 
1 n LYS 633 
1 n SER 634 
1 n LEU 635 
1 n PRO 636 
1 n GLY 637 
1 n GLN 638 
1 n PRO 639 
1 n LEU 640 
1 n MET 641 
1 n GLY 642 
1 n LEU 643 
1 n GLY 644 
1 n GLU 645 
1 n LEU 646 
1 n ALA 647 
1 n THR 648 
1 n ALA 649 
1 n VAL 650 
1 n LEU 651 
1 n TYR 652 
1 n SER 653 
1 n PRO 654 
1 n ASP 655 
1 n HIS 656 
1 n ALA 657 
1 n GLU 658 
1 n HIS 659 
1 n LEU 660 
1 n THR 661 
1 n ALA 662 
1 n GLU 663 
1 n THR 664 
1 n THR 665 
1 n LEU 666 
1 n GLN 667 
1 n ALA 668 
1 n LYS 669 
1 n SER 670 
1 n ASN 671 
1 n ALA 672 
1 n TYR 673 
1 n SER 674 
1 n PHE 675 
1 n GLY 676 
1 n CYS 677 
1 n ALA 678 
1 n PHE 679 
1 n ALA 680 
1 n GLU 681 
1 n VAL 682 
1 n GLU 683 
1 n VAL 684 
1 n ASP 685 
1 n ILE 686 
1 n PRO 687 
1 n LEU 688 
1 n GLY 689 
1 n LYS 690 
1 n VAL 691 
1 n ARG 692 
1 n LEU 693 
1 n LEU 694 
1 n ASP 695 
1 n MET 696 
1 n ILE 697 
1 n ASN 698 
1 n VAL 699 
1 n HIS 700 
1 n ASP 701 
1 n CYS 702 
1 n GLY 703 
1 n LYS 704 
1 n LEU 705 
1 n LEU 706 
1 n ASN 707 
1 n PRO 708 
1 n GLN 709 
1 n LEU 710 
1 n ALA 711 
1 n GLU 712 
1 n ALA 713 
1 n GLN 714 
1 n VAL 715 
1 n HIS 716 
1 n GLY 717 
1 n GLY 718 
1 n MET 719 
1 n SER 720 
1 n MET 721 
1 n ALA 722 
1 n ILE 723 
1 n GLY 724 
1 n TYR 725 
1 n GLY 726 
1 n LEU 727 
1 n SER 728 
1 n GLU 729 
1 n GLU 730 
1 n LEU 731 
1 n ARG 732 
1 n TYR 733 
1 n ASP 734 
1 n PRO 735 
1 n GLN 736 
1 n THR 737 
1 n GLY 738 
1 n ARG 739 
1 n LEU 740 
1 n LEU 741 
1 n ASN 742 
1 n GLY 743 
1 n THR 744 
1 n PHE 745 
1 n LEU 746 
1 n ASP 747 
1 n TYR 748 
1 n LYS 749 
1 n LEU 750 
1 n ALA 751 
1 n THR 752 
1 n ILE 753 
1 n MET 754 
1 n ASP 755 
1 n HIS 756 
1 n PRO 757 
1 n HIS 758 
1 n LEU 759 
1 n THR 760 
1 n ALA 761 
1 n GLY 762 
1 n PHE 763 
1 n VAL 764 
1 n GLU 765 
1 n ASN 766 
1 n TYR 767 
1 n GLU 768 
1 n PRO 769 
1 n THR 770 
1 n GLY 771 
1 n ALA 772 
1 n PHE 773 
1 n GLY 774 
1 n SER 775 
1 n LYS 776 
1 n ALA 777 
1 n LEU 778 
1 n GLY 779 
1 n GLU 780 
1 n PRO 781 
1 n PRO 782 
1 n ALA 783 
1 n VAL 784 
1 n PRO 785 
1 n GLY 786 
1 n ALA 787 
1 n PRO 788 
1 n ALA 789 
1 n ILE 790 
1 n ARG 791 
1 n ASN 792 
1 n ALA 793 
1 n VAL 794 
1 n LEU 795 
1 n HIS 796 
1 n ALA 797 
1 n THR 798 
1 n GLY 799 
1 n VAL 800 
1 n GLY 801 
1 n ILE 802 
1 n ARG 803 
1 n ARG 804 
1 n ILE 805 
1 n PRO 806 
1 n LEU 807 
1 n THR 808 
1 n PRO 809 
1 n GLU 810 
1 n VAL 811 
1 n LEU 812 
1 n ILE 813 
1 n PRO 814 
1 n ALA 815 
1 n PHE 816 
1 n LYS 817 
1 n ALA 818 
1 n ALA 819 
1 n GLY 820 
1 n LEU 821 
1 n MET 822 
1 n ALA 823 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:00:38)"
_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 86.06
_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 ASP . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n CYS . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n MET . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n CYS . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n MET . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n TYR . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n THR . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n TYR . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n MET . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n HIS . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n HIS . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n TYR . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n PRO . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n HIS . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n ARG . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n THR . 808 A 808 
A 809 1 n PRO . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n LYS . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n ALA . 823 A 823 
#
_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   ? -25.089 26.469  -17.263 1.00 16.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.124 27.941  -17.262 1.00 19.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.589 28.551  -15.951 1.00 20.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.685 29.756  -15.793 1.00 19.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.520 28.465  -17.667 1.00 18.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.426 29.533  -18.769 1.00 16.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.007 29.884  -19.592 1.00 14.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.762 31.043  -18.419 1.00 13.96 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -23.942 27.776  -15.082 1.00 19.50 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -23.474 28.239  -13.754 1.00 24.91 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -21.943 28.301  -13.566 1.00 24.51 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.455 28.667  -12.503 1.00 23.16 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -24.154 27.412  -12.660 1.00 23.73 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -25.643 27.727  -12.618 1.00 20.75 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -25.960 28.932  -12.523 1.00 19.61 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -26.428 26.777  -12.800 1.00 20.41 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -21.155 28.049  -14.615 1.00 21.68 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -19.690 28.182  -14.549 1.00 23.52 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -19.210 29.636  -14.742 1.00 23.95 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -18.103 29.991  -14.342 1.00 23.57 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -19.039 27.206  -15.544 1.00 23.33 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -17.867 26.450  -14.915 1.00 20.84 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -17.248 25.063  -15.923 1.00 18.95 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -16.253 25.943  -17.155 1.00 18.60 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -20.047 30.498  -15.317 1.00 22.44 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -19.735 31.920  -15.560 1.00 25.06 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -19.968 32.776  -14.304 1.00 25.05 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -19.314 33.805  -14.111 1.00 24.65 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -20.499 32.398  -16.824 1.00 24.31 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -19.940 31.655  -18.061 1.00 21.64 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -20.409 33.920  -17.027 1.00 22.65 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -20.679 31.926  -19.377 1.00 22.16 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -20.807 32.336  -13.388 1.00 25.88 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -21.143 33.075  -12.162 1.00 29.80 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -20.026 33.015  -11.116 1.00 30.19 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -19.804 33.997  -10.406 1.00 29.24 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -22.482 32.572  -11.593 1.00 28.46 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -23.391 32.365  -12.658 1.00 24.97 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -23.137 33.585  -10.663 1.00 25.29 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -19.251 31.931  -11.067 1.00 26.07 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -18.124 31.761  -10.127 1.00 28.58 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -16.907 32.606  -10.535 1.00 28.58 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -16.270 33.221  -9.681  1.00 27.63 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -17.778 30.268  -9.961  1.00 26.89 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -16.617 30.045  -8.985  1.00 23.56 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -18.993 29.487  -9.422  1.00 25.39 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -16.635 32.738  -11.844 1.00 25.64 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -15.520 33.548  -12.358 1.00 29.97 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -15.754 35.065  -12.227 1.00 28.91 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -14.797 35.832  -12.096 1.00 27.89 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -15.242 33.131  -13.814 1.00 28.52 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -14.413 31.834  -13.916 1.00 26.01 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -14.555 31.212  -15.302 1.00 24.81 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -12.925 32.111  -13.667 1.00 28.37 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -16.999 35.516  -12.205 1.00 29.43 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -17.325 36.933  -12.022 1.00 35.11 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -17.308 37.395  -10.555 1.00 33.63 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -17.154 38.589  -10.299 1.00 32.18 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -18.654 37.235  -12.731 1.00 33.11 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -18.474 37.512  -14.216 1.00 28.82 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -17.449 37.995  -14.669 1.00 27.27 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -19.477 37.263  -15.019 1.00 29.93 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -17.389 36.483  -9.589  1.00 31.40 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -17.280 36.817  -8.168  1.00 36.35 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -15.838 37.156  -7.731  1.00 35.93 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -15.650 37.935  -6.798  1.00 34.60 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -17.883 35.670  -7.357  1.00 34.19 9   A 1 
ATOM 68   N N   . GLN A 1 10  ? -14.818 36.651  -8.443  1.00 33.19 10  A 1 
ATOM 69   C CA  . GLN A 1 10  ? -13.406 36.954  -8.161  1.00 35.46 10  A 1 
ATOM 70   C C   . GLN A 1 10  ? -12.974 38.377  -8.565  1.00 34.40 10  A 1 
ATOM 71   O O   . GLN A 1 10  ? -11.981 38.876  -8.044  1.00 33.21 10  A 1 
ATOM 72   C CB  . GLN A 1 10  ? -12.506 35.905  -8.827  1.00 33.78 10  A 1 
ATOM 73   C CG  . GLN A 1 10  ? -12.257 34.689  -7.920  1.00 32.85 10  A 1 
ATOM 74   C CD  . GLN A 1 10  ? -11.315 33.666  -8.551  1.00 30.19 10  A 1 
ATOM 75   O OE1 . GLN A 1 10  ? -11.195 33.564  -9.759  1.00 31.66 10  A 1 
ATOM 76   N NE2 . GLN A 1 10  ? -10.623 32.866  -7.777  1.00 31.85 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -13.710 39.064  -9.446  1.00 30.34 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -13.343 40.407  -9.939  1.00 35.38 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -13.843 41.575  -9.075  1.00 34.77 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -13.574 42.720  -9.426  1.00 32.79 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -13.742 40.560  -11.418 1.00 33.13 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -12.728 39.880  -12.350 1.00 29.85 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -13.055 40.158  -13.826 1.00 27.69 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -11.974 39.556  -14.729 1.00 25.21 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -12.251 39.800  -16.165 1.00 22.99 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -14.549 41.333  -7.971  1.00 29.85 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -15.170 42.402  -7.156  1.00 35.45 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -14.716 42.487  -5.691  1.00 34.84 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -15.316 43.240  -4.928  1.00 33.32 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -16.702 42.368  -7.301  1.00 34.01 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -17.166 42.863  -8.677  1.00 31.28 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -18.695 43.017  -8.690  1.00 29.28 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -19.191 43.491  -9.996  1.00 27.61 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -20.443 43.806  -10.288 1.00 26.10 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -21.399 43.733  -9.405  1.00 24.65 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -20.762 44.202  -11.489 1.00 25.33 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? -13.657 41.792  -5.291  1.00 30.10 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? -13.119 41.911  -3.935  1.00 36.18 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -11.975 42.946  -3.873  1.00 36.14 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? -10.910 42.759  -4.446  1.00 34.55 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? -12.729 40.524  -3.425  1.00 34.12 13  A 1 
ATOM 102  N N   . SER A 1 14  ? -12.229 44.058  -3.191  1.00 30.83 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? -11.255 45.112  -2.849  1.00 38.09 14  A 1 
ATOM 104  C C   . SER A 1 14  ? -10.188 44.608  -1.851  1.00 37.91 14  A 1 
ATOM 105  O O   . SER A 1 14  ? -10.519 43.828  -0.956  1.00 35.68 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? -12.050 46.307  -2.295  1.00 35.93 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? -11.403 47.006  -1.260  1.00 31.67 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? -8.926  45.067  -1.935  1.00 27.26 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? -7.824  44.554  -1.132  1.00 30.27 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? -7.754  45.271  0.222   1.00 30.77 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? -6.947  46.163  0.408   1.00 29.30 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? -6.582  44.776  -2.009  1.00 27.68 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? -6.902  46.085  -2.722  1.00 28.00 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? -8.423  46.053  -2.882  1.00 31.66 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -8.617  44.887  1.168   1.00 28.38 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -8.478  45.230  2.594   1.00 32.77 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -9.437  44.378  3.438   1.00 32.55 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -10.505 44.840  3.822   1.00 31.38 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -8.695  46.749  2.841   1.00 31.23 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -7.370  47.504  3.067   1.00 28.40 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -7.573  49.006  3.236   1.00 26.16 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -6.207  49.704  3.233   1.00 23.66 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -6.322  51.156  3.524   1.00 21.61 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -9.044  43.132  3.713   1.00 25.77 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -9.511  42.341  4.873   1.00 31.49 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -8.598  41.125  5.024   1.00 31.29 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -8.369  40.408  4.055   1.00 30.87 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -10.989 41.918  4.730   1.00 31.02 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -11.890 42.727  5.689   1.00 28.33 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -13.381 42.532  5.374   1.00 26.81 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -14.203 43.566  6.029   1.00 24.75 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -15.505 43.502  6.280   1.00 23.00 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -16.211 42.450  5.986   1.00 22.15 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -16.121 44.508  6.834   1.00 21.88 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -8.059  40.974  6.218   1.00 23.96 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -7.357  39.776  6.680   1.00 26.10 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -8.358  38.620  6.553   1.00 25.98 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -9.444  38.693  7.127   1.00 25.24 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -6.867  40.014  8.133   1.00 25.05 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -5.820  41.163  8.159   1.00 22.84 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -6.289  38.742  8.758   1.00 24.39 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -5.525  41.719  9.562   1.00 23.70 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -8.049  37.648  5.702   1.00 26.04 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -8.907  36.487  5.469   1.00 31.02 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -8.629  35.444  6.560   1.00 30.88 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -7.490  35.001  6.704   1.00 29.92 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -8.648  35.923  4.056   1.00 29.30 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -9.385  36.683  2.939   1.00 27.02 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -8.715  36.458  1.583   1.00 24.88 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -10.843 36.221  2.822   1.00 28.56 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -9.672  35.056  7.276   1.00 30.50 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -9.674  33.877  8.147   1.00 35.60 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -9.313  32.629  7.327   1.00 35.15 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -10.044 32.242  6.402   1.00 33.28 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -11.055 33.689  8.806   1.00 32.85 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -11.191 34.384  10.163  1.00 29.03 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -10.188 34.375  10.906  1.00 26.92 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -12.298 34.909  10.421  1.00 28.48 20  A 1 
ATOM 159  N N   . HIS A 1 21  ? -8.189  31.999  7.662   1.00 29.08 21  A 1 
ATOM 160  C CA  . HIS A 1 21  ? -7.653  30.795  7.013   1.00 33.49 21  A 1 
ATOM 161  C C   . HIS A 1 21  ? -8.660  29.629  6.977   1.00 33.14 21  A 1 
ATOM 162  O O   . HIS A 1 21  ? -8.699  28.888  5.991   1.00 31.15 21  A 1 
ATOM 163  C CB  . HIS A 1 21  ? -6.343  30.396  7.720   1.00 30.82 21  A 1 
ATOM 164  C CG  . HIS A 1 21  ? -5.120  31.060  7.128   1.00 28.48 21  A 1 
ATOM 165  N ND1 . HIS A 1 21  ? -4.397  30.576  6.062   1.00 25.95 21  A 1 
ATOM 166  C CD2 . HIS A 1 21  ? -4.503  32.211  7.533   1.00 27.79 21  A 1 
ATOM 167  C CE1 . HIS A 1 21  ? -3.372  31.419  5.831   1.00 26.82 21  A 1 
ATOM 168  N NE2 . HIS A 1 21  ? -3.396  32.435  6.698   1.00 27.34 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -9.543  29.526  7.961   1.00 28.32 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -10.547 28.452  8.058   1.00 34.25 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -11.621 28.522  6.965   1.00 33.85 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -12.103 27.499  6.469   1.00 32.09 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -11.190 28.512  9.453   1.00 31.62 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -10.201 28.185  10.575  1.00 27.70 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -9.217  27.468  10.278  1.00 25.85 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -10.437 28.676  11.699  1.00 26.86 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -11.968 29.724  6.501   1.00 32.38 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -13.018 29.896  5.489   1.00 38.37 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -12.602 29.462  4.076   1.00 39.01 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -13.456 29.078  3.273   1.00 37.46 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -13.519 31.344  5.502   1.00 36.02 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -12.572 32.242  4.960   1.00 32.89 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? -11.300 29.488  3.768   1.00 29.81 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? -10.751 29.033  2.488   1.00 32.58 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? -10.621 27.507  2.453   1.00 32.30 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? -11.054 26.883  1.482   1.00 31.96 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? -9.414  29.737  2.222   1.00 32.32 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? -8.829  29.445  0.850   1.00 29.88 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? -7.780  28.515  0.708   1.00 28.06 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? -9.340  30.095  -0.285  1.00 30.69 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? -7.241  28.245  -0.563  1.00 28.83 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? -8.801  29.822  -1.560  1.00 29.09 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? -7.753  28.895  -1.697  1.00 30.61 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -10.143 26.903  3.528   1.00 30.10 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -9.995  25.450  3.652   1.00 32.07 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -11.352 24.731  3.548   1.00 31.75 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -11.491 23.778  2.784   1.00 31.78 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -9.275  25.144  4.982   1.00 31.90 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -8.578  23.773  4.988   1.00 29.42 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -7.256  23.819  4.215   1.00 27.31 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -8.277  23.335  6.420   1.00 32.94 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -12.384 25.254  4.207   1.00 33.88 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -13.759 24.729  4.120   1.00 36.02 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -14.309 24.822  2.685   1.00 36.45 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -15.036 23.928  2.241   1.00 35.87 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -14.663 25.456  5.145   1.00 34.48 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -14.248 25.079  6.588   1.00 31.60 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -16.156 25.129  4.932   1.00 32.69 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -14.878 25.961  7.675   1.00 32.54 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -13.961 25.867  1.915   1.00 32.90 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -14.388 26.009  0.510   1.00 37.21 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -13.650 25.060  -0.435  1.00 36.91 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -14.287 24.546  -1.348  1.00 36.94 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -14.247 27.461  0.039   1.00 35.94 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -15.367 28.348  0.596   1.00 33.12 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -15.167 29.790  0.117   1.00 31.34 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -16.151 30.700  0.730   1.00 29.58 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -16.392 31.953  0.366   1.00 27.02 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -15.782 32.508  -0.647  1.00 24.74 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? -17.251 32.677  1.025   1.00 25.20 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? -12.361 24.803  -0.209  1.00 34.85 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? -11.570 23.840  -0.999  1.00 38.08 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? -12.032 22.403  -0.731  1.00 37.99 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? -12.269 21.663  -1.683  1.00 36.61 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? -10.062 24.021  -0.741  1.00 35.90 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? -9.217  22.945  -1.436  1.00 31.82 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? -9.591  25.385  -1.279  1.00 34.60 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -12.264 22.039  0.522   1.00 36.70 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -12.781 20.712  0.905   1.00 39.78 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -14.190 20.496  0.335   1.00 39.16 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -14.447 19.467  -0.292  1.00 37.75 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -12.722 20.541  2.442   1.00 37.57 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -11.244 20.505  2.911   1.00 36.16 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -13.458 19.264  2.891   1.00 37.20 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -11.068 20.615  4.429   1.00 37.08 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? -15.088 21.480  0.442   1.00 32.13 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? -16.416 21.412  -0.196  1.00 37.16 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? -16.334 21.367  -1.723  1.00 37.79 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? -17.133 20.673  -2.341  1.00 35.96 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? -17.302 22.583  0.262   1.00 34.77 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? -17.832 22.371  1.686   1.00 31.30 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? -18.750 23.532  2.091   1.00 29.21 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? -19.310 23.326  3.437   1.00 28.34 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? -20.253 24.046  4.024   1.00 25.89 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? -20.805 25.072  3.435   1.00 24.29 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? -20.663 23.743  5.223   1.00 24.83 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -15.372 22.062  -2.332  1.00 39.45 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -15.133 22.025  -3.777  1.00 43.09 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -14.661 20.656  -4.274  1.00 43.96 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -15.157 20.179  -5.291  1.00 41.25 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? -13.772 19.983  -3.538  1.00 32.57 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? -13.316 18.622  -3.855  1.00 38.13 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? -14.408 17.567  -3.619  1.00 38.72 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? -14.579 16.682  -4.455  1.00 37.77 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? -12.060 18.280  -3.046  1.00 36.92 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? -10.798 18.924  -3.639  1.00 36.66 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? -9.531  18.534  -2.882  1.00 33.21 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? -9.545  18.212  -1.705  1.00 34.53 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? -8.379  18.549  -3.514  1.00 35.10 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? -15.185 17.690  -2.553  1.00 33.61 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? -16.351 16.828  -2.323  1.00 40.23 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? -17.416 17.013  -3.413  1.00 41.66 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? -17.985 16.029  -3.881  1.00 41.78 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? -16.942 17.109  -0.936  1.00 38.92 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? -16.084 16.524  0.196   1.00 37.21 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? -16.639 16.847  1.583   1.00 34.05 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? -17.395 17.789  1.784   1.00 34.96 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? -16.278 16.091  2.595   1.00 35.23 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -17.626 18.243  -3.885  1.00 34.74 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -18.536 18.539  -4.993  1.00 40.00 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -18.012 18.001  -6.334  1.00 41.22 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -18.800 17.488  -7.116  1.00 40.88 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -18.788 20.058  -5.043  1.00 38.65 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -20.014 20.462  -5.885  1.00 35.89 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -21.322 20.156  -5.151  1.00 33.35 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -19.975 21.961  -6.173  1.00 40.70 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? -16.700 18.051  -6.594  1.00 35.57 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? -16.074 17.468  -7.790  1.00 40.71 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? -16.164 15.938  -7.802  1.00 41.91 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? -16.501 15.368  -8.838  1.00 41.62 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? -14.614 17.956  -7.898  1.00 38.53 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? -14.467 19.144  -8.868  1.00 35.55 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? -13.458 20.171  -8.357  1.00 33.15 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? -14.006 18.654  -10.242 1.00 39.53 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? -15.950 15.283  -6.667  1.00 36.28 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? -16.158 13.840  -6.535  1.00 39.03 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? -17.643 13.462  -6.693  1.00 38.29 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? -17.955 12.485  -7.369  1.00 38.06 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? -15.605 13.364  -5.184  1.00 38.09 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? -13.792 13.417  -5.202  1.00 33.37 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -18.556 14.255  -6.143  1.00 41.88 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -19.996 14.052  -6.305  1.00 44.17 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -20.464 14.300  -7.753  1.00 43.72 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -21.270 13.535  -8.274  1.00 43.73 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -20.731 14.951  -5.304  1.00 42.92 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -19.926 15.318  -8.439  1.00 36.76 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -20.241 15.620  -9.838  1.00 40.30 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -19.651 14.587  -10.806 1.00 39.88 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -20.310 14.250  -11.786 1.00 39.22 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -19.759 17.041  -10.183 1.00 38.43 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -20.658 18.162  -9.627  1.00 35.48 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -19.924 19.504  -9.702  1.00 33.80 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -21.959 18.293  -10.420 1.00 39.88 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -18.462 14.040  -10.522 1.00 43.08 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -17.893 12.932  -11.292 1.00 44.83 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -18.737 11.647  -11.174 1.00 44.09 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -18.872 10.909  -12.145 1.00 43.71 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -16.448 12.708  -10.833 1.00 43.93 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -19.360 11.424  -10.020 1.00 38.32 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -20.289 10.309  -9.790  1.00 42.33 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -21.676 10.545  -10.413 1.00 41.73 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -22.302 9.595   -10.870 1.00 41.27 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -20.381 10.055  -8.274  1.00 40.90 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -19.181 9.257   -7.722  1.00 38.04 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -19.028 9.477   -6.219  1.00 36.19 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -19.364 7.756   -7.964  1.00 39.97 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? -22.133 11.793  -10.488 1.00 39.42 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -23.400 12.171  -11.137 1.00 43.53 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -23.306 12.230  -12.672 1.00 42.50 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -24.337 12.199  -13.343 1.00 41.08 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -23.874 13.522  -10.567 1.00 41.74 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -24.463 13.437  -9.146  1.00 39.95 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -24.559 14.841  -8.541  1.00 37.64 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -25.867 12.829  -9.148  1.00 42.07 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -22.097 12.294  -13.236 1.00 43.90 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -21.853 12.280  -14.678 1.00 46.70 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -21.779 10.863  -15.284 1.00 46.13 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -21.510 10.727  -16.477 1.00 43.75 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -20.601 13.116  -14.964 1.00 44.33 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? -22.011 9.818   -14.498 1.00 37.00 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? -22.123 8.451   -15.003 1.00 41.25 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? -23.496 8.265   -15.679 1.00 40.90 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? -24.524 8.335   -14.996 1.00 39.15 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? -21.907 7.446   -13.853 1.00 38.82 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? -20.430 7.290   -13.445 1.00 35.79 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? -20.327 6.638   -12.066 1.00 33.35 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? -19.666 6.407   -14.440 1.00 36.86 43  A 1 
ATOM 338  N N   . PRO A 1 44  ? -23.549 8.002   -17.004 1.00 35.04 44  A 1 
ATOM 339  C CA  . PRO A 1 44  ? -24.797 7.645   -17.658 1.00 37.52 44  A 1 
ATOM 340  C C   . PRO A 1 44  ? -25.245 6.277   -17.126 1.00 38.47 44  A 1 
ATOM 341  O O   . PRO A 1 44  ? -24.587 5.270   -17.370 1.00 37.17 44  A 1 
ATOM 342  C CB  . PRO A 1 44  ? -24.487 7.663   -19.165 1.00 34.94 44  A 1 
ATOM 343  C CG  . PRO A 1 44  ? -22.986 7.392   -19.241 1.00 35.36 44  A 1 
ATOM 344  C CD  . PRO A 1 44  ? -22.426 7.909   -17.916 1.00 39.76 44  A 1 
ATOM 345  N N   . GLY A 1 45  ? -26.328 6.253   -16.368 1.00 35.34 45  A 1 
ATOM 346  C CA  . GLY A 1 45  ? -26.915 5.028   -15.798 1.00 38.62 45  A 1 
ATOM 347  C C   . GLY A 1 45  ? -27.548 5.174   -14.412 1.00 39.73 45  A 1 
ATOM 348  O O   . GLY A 1 45  ? -28.207 4.243   -13.957 1.00 38.00 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -27.409 6.323   -13.733 1.00 30.32 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -27.978 6.481   -12.381 1.00 33.50 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -29.510 6.669   -12.368 1.00 33.29 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -30.149 6.397   -11.357 1.00 32.52 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -27.244 7.617   -11.637 1.00 32.61 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -27.070 7.322   -10.132 1.00 29.85 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -25.830 6.457   -9.886  1.00 28.71 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -26.905 8.617   -9.335  1.00 32.39 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -30.090 7.104   -13.490 1.00 28.62 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -31.548 7.318   -13.612 1.00 30.60 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -32.287 6.018   -13.983 1.00 30.97 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -33.426 5.830   -13.563 1.00 30.27 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -31.831 8.516   -14.554 1.00 29.02 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -31.270 9.806   -13.906 1.00 26.08 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -33.335 8.677   -14.855 1.00 26.70 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -31.384 11.075  -14.761 1.00 26.31 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? -31.612 5.070   -14.651 1.00 31.78 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? -32.217 3.771   -15.002 1.00 34.23 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -32.264 2.777   -13.822 1.00 34.25 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -32.944 1.753   -13.884 1.00 32.86 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? -31.491 3.180   -16.221 1.00 32.34 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? -31.768 3.946   -17.524 1.00 27.95 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? -32.852 4.561   -17.631 1.00 25.83 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? -30.881 3.916   -18.405 1.00 26.30 48  A 1 
ATOM 373  N N   . TYR A 1 49  ? -31.596 3.090   -12.713 1.00 30.55 49  A 1 
ATOM 374  C CA  . TYR A 1 49  ? -31.515 2.216   -11.536 1.00 31.91 49  A 1 
ATOM 375  C C   . TYR A 1 49  ? -32.792 2.181   -10.678 1.00 31.29 49  A 1 
ATOM 376  O O   . TYR A 1 49  ? -32.923 1.314   -9.814  1.00 30.32 49  A 1 
ATOM 377  C CB  . TYR A 1 49  ? -30.268 2.579   -10.711 1.00 30.75 49  A 1 
ATOM 378  C CG  . TYR A 1 49  ? -29.261 1.444   -10.647 1.00 28.24 49  A 1 
ATOM 379  C CD1 . TYR A 1 49  ? -29.333 0.489   -9.612  1.00 26.79 49  A 1 
ATOM 380  C CD2 . TYR A 1 49  ? -28.267 1.327   -11.641 1.00 27.00 49  A 1 
ATOM 381  C CE1 . TYR A 1 49  ? -28.411 -0.575  -9.567  1.00 26.06 49  A 1 
ATOM 382  C CE2 . TYR A 1 49  ? -27.345 0.262   -11.600 1.00 26.30 49  A 1 
ATOM 383  C CZ  . TYR A 1 49  ? -27.413 -0.688  -10.560 1.00 27.13 49  A 1 
ATOM 384  O OH  . TYR A 1 49  ? -26.519 -1.716  -10.518 1.00 26.48 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -33.736 3.085   -10.905 1.00 22.76 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -34.980 3.167   -10.126 1.00 25.25 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -36.175 2.421   -10.749 1.00 25.04 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -37.240 2.407   -10.135 1.00 24.31 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -35.287 4.643   -9.800  1.00 23.75 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -34.469 5.180   -8.606  1.00 21.02 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -34.555 6.704   -8.545  1.00 19.39 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -34.982 4.629   -7.270  1.00 21.31 50  A 1 
ATOM 393  N N   . THR A 1 51  ? -36.024 1.783   -11.918 1.00 20.32 51  A 1 
ATOM 394  C CA  . THR A 1 51  ? -37.199 1.246   -12.647 1.00 21.58 51  A 1 
ATOM 395  C C   . THR A 1 51  ? -37.116 -0.184  -13.185 1.00 22.33 51  A 1 
ATOM 396  O O   . THR A 1 51  ? -38.092 -0.627  -13.780 1.00 21.15 51  A 1 
ATOM 397  C CB  . THR A 1 51  ? -37.697 2.225   -13.729 1.00 19.63 51  A 1 
ATOM 398  O OG1 . THR A 1 51  ? -36.658 3.004   -14.263 1.00 17.05 51  A 1 
ATOM 399  C CG2 . THR A 1 51  ? -38.732 3.196   -13.163 1.00 16.46 51  A 1 
ATOM 400  N N   . TYR A 1 52  ? -36.050 -0.964  -12.936 1.00 23.81 52  A 1 
ATOM 401  C CA  . TYR A 1 52  ? -36.030 -2.353  -13.419 1.00 24.75 52  A 1 
ATOM 402  C C   . TYR A 1 52  ? -35.505 -3.362  -12.380 1.00 25.11 52  A 1 
ATOM 403  O O   . TYR A 1 52  ? -34.340 -3.752  -12.377 1.00 23.73 52  A 1 
ATOM 404  C CB  . TYR A 1 52  ? -35.316 -2.432  -14.784 1.00 22.51 52  A 1 
ATOM 405  C CG  . TYR A 1 52  ? -36.283 -2.504  -15.960 1.00 19.90 52  A 1 
ATOM 406  C CD1 . TYR A 1 52  ? -36.680 -3.763  -16.460 1.00 17.76 52  A 1 
ATOM 407  C CD2 . TYR A 1 52  ? -36.790 -1.327  -16.545 1.00 17.03 52  A 1 
ATOM 408  C CE1 . TYR A 1 52  ? -37.579 -3.842  -17.543 1.00 16.16 52  A 1 
ATOM 409  C CE2 . TYR A 1 52  ? -37.695 -1.405  -17.623 1.00 16.47 52  A 1 
ATOM 410  C CZ  . TYR A 1 52  ? -38.085 -2.662  -18.125 1.00 16.76 52  A 1 
ATOM 411  O OH  . TYR A 1 52  ? -38.950 -2.739  -19.170 1.00 16.86 52  A 1 
ATOM 412  N N   . TYR A 1 53  ? -36.404 -3.866  -11.543 1.00 26.64 53  A 1 
ATOM 413  C CA  . TYR A 1 53  ? -36.290 -5.211  -10.969 1.00 27.88 53  A 1 
ATOM 414  C C   . TYR A 1 53  ? -36.778 -6.221  -12.023 1.00 28.32 53  A 1 
ATOM 415  O O   . TYR A 1 53  ? -37.913 -6.690  -11.989 1.00 26.82 53  A 1 
ATOM 416  C CB  . TYR A 1 53  ? -37.058 -5.315  -9.640  1.00 25.21 53  A 1 
ATOM 417  C CG  . TYR A 1 53  ? -36.238 -4.965  -8.415  1.00 22.37 53  A 1 
ATOM 418  C CD1 . TYR A 1 53  ? -35.460 -5.965  -7.790  1.00 19.87 53  A 1 
ATOM 419  C CD2 . TYR A 1 53  ? -36.257 -3.661  -7.887  1.00 19.17 53  A 1 
ATOM 420  C CE1 . TYR A 1 53  ? -34.712 -5.659  -6.637  1.00 18.51 53  A 1 
ATOM 421  C CE2 . TYR A 1 53  ? -35.505 -3.350  -6.736  1.00 18.83 53  A 1 
ATOM 422  C CZ  . TYR A 1 53  ? -34.735 -4.350  -6.107  1.00 19.18 53  A 1 
ATOM 423  O OH  . TYR A 1 53  ? -34.016 -4.055  -4.993  1.00 19.46 53  A 1 
ATOM 424  N N   . GLY A 1 54  ? -35.916 -6.509  -13.001 1.00 23.33 54  A 1 
ATOM 425  C CA  . GLY A 1 54  ? -36.127 -7.571  -13.980 1.00 24.82 54  A 1 
ATOM 426  C C   . GLY A 1 54  ? -35.166 -8.728  -13.712 1.00 25.91 54  A 1 
ATOM 427  O O   . GLY A 1 54  ? -33.955 -8.537  -13.762 1.00 24.50 54  A 1 
ATOM 428  N N   . TYR A 1 55  ? -35.694 -9.911  -13.421 1.00 31.63 55  A 1 
ATOM 429  C CA  . TYR A 1 55  ? -34.950 -11.165 -13.314 1.00 32.59 55  A 1 
ATOM 430  C C   . TYR A 1 55  ? -34.258 -11.478 -14.652 1.00 33.41 55  A 1 
ATOM 431  O O   . TYR A 1 55  ? -34.875 -11.990 -15.581 1.00 31.52 55  A 1 
ATOM 432  C CB  . TYR A 1 55  ? -35.914 -12.290 -12.910 1.00 29.68 55  A 1 
ATOM 433  C CG  . TYR A 1 55  ? -36.180 -12.417 -11.419 1.00 27.08 55  A 1 
ATOM 434  C CD1 . TYR A 1 55  ? -35.447 -13.361 -10.671 1.00 24.07 55  A 1 
ATOM 435  C CD2 . TYR A 1 55  ? -37.167 -11.638 -10.784 1.00 24.12 55  A 1 
ATOM 436  C CE1 . TYR A 1 55  ? -35.706 -13.533 -9.297  1.00 22.85 55  A 1 
ATOM 437  C CE2 . TYR A 1 55  ? -37.423 -11.802 -9.407  1.00 22.68 55  A 1 
ATOM 438  C CZ  . TYR A 1 55  ? -36.696 -12.754 -8.665  1.00 22.97 55  A 1 
ATOM 439  O OH  . TYR A 1 55  ? -36.948 -12.925 -7.341  1.00 22.50 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? -32.966 -11.164 -14.750 1.00 30.79 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? -32.070 -11.592 -15.824 1.00 32.85 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? -30.822 -12.221 -15.207 1.00 34.96 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? -30.328 -11.720 -14.203 1.00 33.59 56  A 1 
ATOM 444  N N   . SER A 1 57  ? -30.333 -13.321 -15.781 1.00 40.78 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? -29.174 -14.087 -15.288 1.00 42.20 57  A 1 
ATOM 446  C C   . SER A 1 57  ? -27.944 -13.187 -15.088 1.00 44.07 57  A 1 
ATOM 447  O O   . SER A 1 57  ? -27.256 -12.817 -16.047 1.00 41.93 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? -28.859 -15.236 -16.258 1.00 39.73 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? -28.437 -14.738 -17.518 1.00 36.26 57  A 1 
ATOM 450  N N   . LYS A 1 58  ? -27.651 -12.811 -13.844 1.00 49.84 58  A 1 
ATOM 451  C CA  . LYS A 1 58  ? -26.473 -12.000 -13.508 1.00 51.63 58  A 1 
ATOM 452  C C   . LYS A 1 58  ? -25.271 -12.921 -13.285 1.00 53.23 58  A 1 
ATOM 453  O O   . LYS A 1 58  ? -25.129 -13.547 -12.241 1.00 49.65 58  A 1 
ATOM 454  C CB  . LYS A 1 58  ? -26.760 -11.073 -12.315 1.00 47.72 58  A 1 
ATOM 455  C CG  . LYS A 1 58  ? -27.644 -9.860  -12.677 1.00 43.78 58  A 1 
ATOM 456  C CD  . LYS A 1 58  ? -27.769 -8.934  -11.456 1.00 40.99 58  A 1 
ATOM 457  C CE  . LYS A 1 58  ? -28.628 -7.684  -11.705 1.00 38.36 58  A 1 
ATOM 458  N NZ  . LYS A 1 58  ? -28.708 -6.867  -10.461 1.00 34.31 58  A 1 
ATOM 459  N N   . SER A 1 59  ? -24.394 -12.993 -14.297 1.00 52.04 59  A 1 
ATOM 460  C CA  . SER A 1 59  ? -23.117 -13.724 -14.240 1.00 53.56 59  A 1 
ATOM 461  C C   . SER A 1 59  ? -22.166 -13.197 -13.147 1.00 59.08 59  A 1 
ATOM 462  O O   . SER A 1 59  ? -22.270 -12.027 -12.762 1.00 53.70 59  A 1 
ATOM 463  C CB  . SER A 1 59  ? -22.443 -13.679 -15.622 1.00 46.08 59  A 1 
ATOM 464  O OG  . SER A 1 59  ? -21.858 -12.426 -15.920 1.00 39.55 59  A 1 
ATOM 465  N N   . MET A 1 60  ? -21.203 -14.038 -12.732 1.00 69.36 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? -20.132 -13.816 -11.734 1.00 75.25 60  A 1 
ATOM 467  C C   . MET A 1 60  ? -19.656 -12.358 -11.590 1.00 82.43 60  A 1 
ATOM 468  O O   . MET A 1 60  ? -19.479 -11.662 -12.593 1.00 77.71 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? -18.922 -14.697 -12.098 1.00 67.18 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? -19.270 -16.189 -12.170 1.00 58.03 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? -17.862 -17.315 -12.344 1.00 50.54 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? -17.191 -16.851 -13.966 1.00 44.35 60  A 1 
ATOM 473  N N   . SER A 1 61  ? -19.444 -11.900 -10.355 1.00 86.45 61  A 1 
ATOM 474  C CA  . SER A 1 61  ? -19.150 -10.498 -10.019 1.00 89.92 61  A 1 
ATOM 475  C C   . SER A 1 61  ? -17.654 -10.142 -10.030 1.00 92.56 61  A 1 
ATOM 476  O O   . SER A 1 61  ? -17.315 -8.973  -10.210 1.00 91.04 61  A 1 
ATOM 477  C CB  . SER A 1 61  ? -19.787 -10.163 -8.663  1.00 86.13 61  A 1 
ATOM 478  O OG  . SER A 1 61  ? -19.226 -10.958 -7.640  1.00 83.63 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? -16.756 -11.120 -9.895  1.00 92.02 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? -15.305 -10.921 -10.062 1.00 92.94 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? -14.988 -10.534 -11.518 1.00 93.08 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? -15.529 -11.095 -12.470 1.00 91.19 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? -14.515 -12.174 -9.614  1.00 92.28 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? -14.663 -12.449 -8.098  1.00 89.27 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? -13.022 -12.089 -9.981  1.00 89.12 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? -13.984 -11.438 -7.166  1.00 82.86 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -14.101 -9.558  -11.677 1.00 93.08 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -13.749 -8.987  -12.976 1.00 93.43 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -14.741 -7.943  -13.494 1.00 94.40 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -14.571 -7.444  -14.607 1.00 92.87 63  A 1 
ATOM 491  N N   . LYS A 1 64  ? -15.762 -7.584  -12.714 1.00 93.67 64  A 1 
ATOM 492  C CA  . LYS A 1 64  ? -16.725 -6.533  -13.059 1.00 93.31 64  A 1 
ATOM 493  C C   . LYS A 1 64  ? -16.592 -5.321  -12.148 1.00 93.75 64  A 1 
ATOM 494  O O   . LYS A 1 64  ? -16.375 -5.440  -10.944 1.00 92.31 64  A 1 
ATOM 495  C CB  . LYS A 1 64  ? -18.159 -7.061  -13.010 1.00 92.49 64  A 1 
ATOM 496  C CG  . LYS A 1 64  ? -18.402 -8.193  -14.009 1.00 88.61 64  A 1 
ATOM 497  C CD  . LYS A 1 64  ? -19.881 -8.564  -13.953 1.00 82.39 64  A 1 
ATOM 498  C CE  . LYS A 1 64  ? -20.181 -9.727  -14.886 1.00 76.51 64  A 1 
ATOM 499  N NZ  . LYS A 1 64  ? -21.595 -10.140 -14.715 1.00 66.33 64  A 1 
ATOM 500  N N   . SER A 1 65  ? -16.821 -4.149  -12.725 1.00 93.00 65  A 1 
ATOM 501  C CA  . SER A 1 65  ? -16.921 -2.880  -12.008 1.00 92.30 65  A 1 
ATOM 502  C C   . SER A 1 65  ? -18.298 -2.731  -11.361 1.00 91.84 65  A 1 
ATOM 503  O O   . SER A 1 65  ? -19.155 -2.004  -11.858 1.00 89.65 65  A 1 
ATOM 504  C CB  . SER A 1 65  ? -16.622 -1.724  -12.965 1.00 91.19 65  A 1 
ATOM 505  O OG  . SER A 1 65  ? -15.320 -1.878  -13.494 1.00 86.45 65  A 1 
ATOM 506  N N   . VAL A 1 66  ? -18.529 -3.452  -10.271 1.00 93.17 66  A 1 
ATOM 507  C CA  . VAL A 1 66  ? -19.744 -3.287  -9.465  1.00 92.41 66  A 1 
ATOM 508  C C   . VAL A 1 66  ? -19.661 -2.002  -8.633  1.00 91.39 66  A 1 
ATOM 509  O O   . VAL A 1 66  ? -18.552 -1.597  -8.255  1.00 89.63 66  A 1 
ATOM 510  C CB  . VAL A 1 66  ? -20.035 -4.513  -8.584  1.00 92.49 66  A 1 
ATOM 511  C CG1 . VAL A 1 66  ? -20.144 -5.783  -9.437  1.00 91.27 66  A 1 
ATOM 512  C CG2 . VAL A 1 66  ? -18.994 -4.738  -7.485  1.00 91.09 66  A 1 
ATOM 513  N N   . PRO A 1 67  ? -20.788 -1.348  -8.314  1.00 91.83 67  A 1 
ATOM 514  C CA  . PRO A 1 67  ? -20.802 -0.233  -7.377  1.00 90.67 67  A 1 
ATOM 515  C C   . PRO A 1 67  ? -20.197 -0.630  -6.028  1.00 91.16 67  A 1 
ATOM 516  O O   . PRO A 1 67  ? -20.388 -1.747  -5.552  1.00 89.37 67  A 1 
ATOM 517  C CB  . PRO A 1 67  ? -22.269 0.181   -7.234  1.00 88.74 67  A 1 
ATOM 518  C CG  . PRO A 1 67  ? -22.903 -0.318  -8.529  1.00 86.01 67  A 1 
ATOM 519  C CD  . PRO A 1 67  ? -22.130 -1.598  -8.818  1.00 89.16 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -19.485 0.302   -5.392  1.00 88.37 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -18.967 0.073   -4.036  1.00 88.52 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -20.107 -0.179  -3.055  1.00 89.28 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -21.077 0.573   -3.053  1.00 87.58 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -18.159 1.273   -3.551  1.00 86.48 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -16.871 1.529   -4.330  1.00 82.41 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -16.151 2.771   -3.804  1.00 79.04 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -15.788 2.650   -2.370  1.00 74.77 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -14.617 2.928   -1.821  1.00 71.60 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -13.628 3.419   -2.510  1.00 65.26 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -14.422 2.709   -0.558  1.00 64.03 68  A 1 
ATOM 531  N N   . VAL A 1 69  ? -19.938 -1.153  -2.177  1.00 88.63 69  A 1 
ATOM 532  C CA  . VAL A 1 69  ? -20.941 -1.469  -1.142  1.00 88.13 69  A 1 
ATOM 533  C C   . VAL A 1 69  ? -21.131 -0.332  -0.132  1.00 87.07 69  A 1 
ATOM 534  O O   . VAL A 1 69  ? -22.190 -0.210  0.463   1.00 83.69 69  A 1 
ATOM 535  C CB  . VAL A 1 69  ? -20.613 -2.791  -0.419  1.00 87.93 69  A 1 
ATOM 536  C CG1 . VAL A 1 69  ? -20.599 -3.966  -1.413  1.00 84.02 69  A 1 
ATOM 537  C CG2 . VAL A 1 69  ? -19.275 -2.757  0.330   1.00 84.62 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? -20.133 0.546   0.001   1.00 87.06 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? -20.140 1.717   0.887   1.00 85.55 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? -20.427 3.051   0.165   1.00 85.29 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? -20.350 4.122   0.771   1.00 82.31 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? -18.804 1.753   1.659   1.00 82.95 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? -17.556 2.022   0.791   1.00 80.60 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? -17.633 2.076   -0.457  1.00 75.91 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? -16.457 2.212   1.357   1.00 76.40 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? -20.733 3.021   -1.142  1.00 84.74 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? -20.860 4.232   -1.956  1.00 84.44 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? -21.990 5.146   -1.475  1.00 84.58 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? -21.787 6.353   -1.350  1.00 83.59 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? -21.069 3.843   -3.426  1.00 83.05 71  A 1 
ATOM 551  N N   . TYR A 1 72  ? -23.157 4.584   -1.178  1.00 83.84 72  A 1 
ATOM 552  C CA  . TYR A 1 72  ? -24.319 5.366   -0.752  1.00 83.94 72  A 1 
ATOM 553  C C   . TYR A 1 72  ? -24.043 6.134   0.545   1.00 83.77 72  A 1 
ATOM 554  O O   . TYR A 1 72  ? -24.246 7.349   0.599   1.00 82.07 72  A 1 
ATOM 555  C CB  . TYR A 1 72  ? -25.529 4.441   -0.612  1.00 83.08 72  A 1 
ATOM 556  C CG  . TYR A 1 72  ? -26.793 5.192   -0.241  1.00 78.73 72  A 1 
ATOM 557  C CD1 . TYR A 1 72  ? -27.181 5.299   1.107   1.00 73.90 72  A 1 
ATOM 558  C CD2 . TYR A 1 72  ? -27.559 5.816   -1.244  1.00 72.56 72  A 1 
ATOM 559  C CE1 . TYR A 1 72  ? -28.334 6.026   1.452   1.00 70.07 72  A 1 
ATOM 560  C CE2 . TYR A 1 72  ? -28.716 6.546   -0.902  1.00 69.37 72  A 1 
ATOM 561  C CZ  . TYR A 1 72  ? -29.101 6.650   0.449   1.00 72.97 72  A 1 
ATOM 562  O OH  . TYR A 1 72  ? -30.214 7.358   0.783   1.00 68.23 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? -23.496 5.455   1.554   1.00 83.87 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? -23.183 6.076   2.849   1.00 83.27 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? -22.121 7.177   2.720   1.00 82.49 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? -22.252 8.254   3.308   1.00 80.40 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? -22.726 4.996   3.842   1.00 82.50 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? -23.802 3.931   4.139   1.00 79.15 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? -25.130 4.537   4.619   1.00 77.16 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? -26.198 4.042   4.195   1.00 69.98 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? -25.097 5.551   5.349   1.00 71.52 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? -21.095 6.965   1.881   1.00 80.90 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? -20.037 7.960   1.641   1.00 80.77 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? -20.532 9.180   0.866   1.00 80.51 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? -20.242 10.308  1.257   1.00 78.02 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? -18.840 7.301   0.939   1.00 78.19 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? -18.061 6.433   1.932   1.00 73.50 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? -16.829 5.786   1.298   1.00 68.85 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? -16.053 5.113   2.430   1.00 63.91 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? -14.925 4.296   1.947   1.00 60.07 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -21.279 8.976   -0.214  1.00 79.32 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -21.761 10.076  -1.073  1.00 78.78 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -22.829 10.911  -0.369  1.00 77.73 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -22.875 12.127  -0.543  1.00 77.32 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -22.270 9.526   -2.422  1.00 77.76 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -22.933 10.601  -3.295  1.00 69.96 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -21.105 8.950   -3.238  1.00 71.92 75  A 1 
ATOM 588  N N   . THR A 1 76  ? -23.662 10.288  0.453   1.00 82.86 76  A 1 
ATOM 589  C CA  . THR A 1 76  ? -24.708 10.999  1.209   1.00 82.45 76  A 1 
ATOM 590  C C   . THR A 1 76  ? -24.199 11.651  2.495   1.00 81.66 76  A 1 
ATOM 591  O O   . THR A 1 76  ? -24.966 12.342  3.164   1.00 79.36 76  A 1 
ATOM 592  C CB  . THR A 1 76  ? -25.906 10.094  1.517   1.00 82.95 76  A 1 
ATOM 593  O OG1 . THR A 1 76  ? -25.525 8.986   2.291   1.00 82.86 76  A 1 
ATOM 594  C CG2 . THR A 1 76  ? -26.599 9.589   0.248   1.00 81.88 76  A 1 
ATOM 595  N N   . GLY A 1 77  ? -22.922 11.450  2.857   1.00 78.10 77  A 1 
ATOM 596  C CA  . GLY A 1 77  ? -22.341 11.972  4.095   1.00 77.83 77  A 1 
ATOM 597  C C   . GLY A 1 77  ? -22.858 11.284  5.368   1.00 79.59 77  A 1 
ATOM 598  O O   . GLY A 1 77  ? -22.738 11.850  6.451   1.00 77.91 77  A 1 
ATOM 599  N N   . ARG A 1 78  ? -23.457 10.103  5.248   1.00 80.52 78  A 1 
ATOM 600  C CA  . ARG A 1 78  ? -23.911 9.297   6.396   1.00 81.70 78  A 1 
ATOM 601  C C   . ARG A 1 78  ? -22.791 8.454   7.012   1.00 82.96 78  A 1 
ATOM 602  O O   . ARG A 1 78  ? -22.905 8.066   8.172   1.00 81.47 78  A 1 
ATOM 603  C CB  . ARG A 1 78  ? -25.061 8.383   5.971   1.00 80.84 78  A 1 
ATOM 604  C CG  . ARG A 1 78  ? -26.327 9.167   5.621   1.00 76.65 78  A 1 
ATOM 605  C CD  . ARG A 1 78  ? -27.399 8.173   5.184   1.00 73.72 78  A 1 
ATOM 606  N NE  . ARG A 1 78  ? -28.674 8.843   4.889   1.00 67.71 78  A 1 
ATOM 607  C CZ  . ARG A 1 78  ? -29.803 8.214   4.611   1.00 63.28 78  A 1 
ATOM 608  N NH1 . ARG A 1 78  ? -29.860 6.911   4.551   1.00 58.76 78  A 1 
ATOM 609  N NH2 . ARG A 1 78  ? -30.898 8.888   4.391   1.00 56.02 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? -21.726 8.184   6.245   1.00 80.70 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? -20.542 7.509   6.762   1.00 80.05 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? -19.897 8.359   7.865   1.00 80.37 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? -19.624 9.544   7.655   1.00 79.42 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? -19.558 7.248   5.616   1.00 78.71 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? -19.635 7.744   9.018   1.00 82.45 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? -19.000 8.400   10.159  1.00 82.62 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? -17.536 7.995   10.256  1.00 83.24 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? -17.218 6.804   10.271  1.00 81.95 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? -19.744 8.071   11.454  1.00 81.87 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? -21.153 8.681   11.482  1.00 80.09 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? -21.763 8.458   12.864  1.00 76.02 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? -23.147 9.096   12.954  1.00 72.04 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? -23.658 8.993   14.337  1.00 65.23 80  A 1 
ATOM 624  N N   . TYR A 1 81  ? -16.669 8.994   10.369  1.00 85.14 81  A 1 
ATOM 625  C CA  . TYR A 1 81  ? -15.259 8.818   10.683  1.00 85.82 81  A 1 
ATOM 626  C C   . TYR A 1 81  ? -15.054 8.732   12.200  1.00 88.09 81  A 1 
ATOM 627  O O   . TYR A 1 81  ? -15.989 8.915   12.985  1.00 87.50 81  A 1 
ATOM 628  C CB  . TYR A 1 81  ? -14.452 9.948   10.031  1.00 82.83 81  A 1 
ATOM 629  C CG  . TYR A 1 81  ? -14.474 9.900   8.513   1.00 80.18 81  A 1 
ATOM 630  C CD1 . TYR A 1 81  ? -13.473 9.191   7.822   1.00 74.46 81  A 1 
ATOM 631  C CD2 . TYR A 1 81  ? -15.507 10.534  7.792   1.00 73.36 81  A 1 
ATOM 632  C CE1 . TYR A 1 81  ? -13.501 9.114   6.420   1.00 70.86 81  A 1 
ATOM 633  C CE2 . TYR A 1 81  ? -15.542 10.450  6.384   1.00 70.43 81  A 1 
ATOM 634  C CZ  . TYR A 1 81  ? -14.538 9.741   5.698   1.00 69.54 81  A 1 
ATOM 635  O OH  . TYR A 1 81  ? -14.569 9.652   4.338   1.00 65.89 81  A 1 
ATOM 636  N N   . THR A 1 82  ? -13.829 8.442   12.637  1.00 88.53 82  A 1 
ATOM 637  C CA  . THR A 1 82  ? -13.517 8.307   14.074  1.00 90.34 82  A 1 
ATOM 638  C C   . THR A 1 82  ? -13.911 9.555   14.864  1.00 91.27 82  A 1 
ATOM 639  O O   . THR A 1 82  ? -14.512 9.430   15.928  1.00 91.20 82  A 1 
ATOM 640  C CB  . THR A 1 82  ? -12.023 8.013   14.277  1.00 90.68 82  A 1 
ATOM 641  O OG1 . THR A 1 82  ? -11.674 6.842   13.568  1.00 88.63 82  A 1 
ATOM 642  C CG2 . THR A 1 82  ? -11.656 7.764   15.739  1.00 89.01 82  A 1 
ATOM 643  N N   . ASP A 1 83  ? -13.624 10.738  14.325  1.00 90.29 83  A 1 
ATOM 644  C CA  . ASP A 1 83  ? -13.947 12.009  14.981  1.00 90.37 83  A 1 
ATOM 645  C C   . ASP A 1 83  ? -15.460 12.248  15.124  1.00 90.57 83  A 1 
ATOM 646  O O   . ASP A 1 83  ? -15.922 12.709  16.163  1.00 89.65 83  A 1 
ATOM 647  C CB  . ASP A 1 83  ? -13.278 13.149  14.200  1.00 89.86 83  A 1 
ATOM 648  C CG  . ASP A 1 83  ? -13.255 14.449  15.009  1.00 87.33 83  A 1 
ATOM 649  O OD1 . ASP A 1 83  ? -13.042 14.359  16.236  1.00 83.33 83  A 1 
ATOM 650  O OD2 . ASP A 1 83  ? -13.369 15.534  14.415  1.00 83.21 83  A 1 
ATOM 651  N N   . ASP A 1 84  ? -16.247 11.828  14.134  1.00 91.04 84  A 1 
ATOM 652  C CA  . ASP A 1 84  ? -17.714 11.974  14.152  1.00 90.51 84  A 1 
ATOM 653  C C   . ASP A 1 84  ? -18.398 11.120  15.241  1.00 91.60 84  A 1 
ATOM 654  O O   . ASP A 1 84  ? -19.588 11.298  15.530  1.00 90.94 84  A 1 
ATOM 655  C CB  . ASP A 1 84  ? -18.296 11.561  12.791  1.00 88.73 84  A 1 
ATOM 656  C CG  . ASP A 1 84  ? -17.785 12.368  11.600  1.00 86.54 84  A 1 
ATOM 657  O OD1 . ASP A 1 84  ? -17.832 13.614  11.669  1.00 84.21 84  A 1 
ATOM 658  O OD2 . ASP A 1 84  ? -17.425 11.715  10.592  1.00 83.19 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? -17.665 10.154  15.802  1.00 91.91 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? -18.143 9.245   16.844  1.00 92.94 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? -17.748 9.693   18.258  1.00 94.36 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? -18.175 9.065   19.227  1.00 94.18 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? -17.625 7.827   16.548  1.00 92.29 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? -18.139 7.221   15.230  1.00 91.11 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? -17.428 5.894   14.976  1.00 89.70 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? -19.643 6.951   15.276  1.00 89.39 85  A 1 
ATOM 667  N N   . VAL A 1 86  ? -16.940 10.743  18.384  1.00 94.20 86  A 1 
ATOM 668  C CA  . VAL A 1 86  ? -16.524 11.266  19.688  1.00 95.10 86  A 1 
ATOM 669  C C   . VAL A 1 86  ? -17.717 11.914  20.390  1.00 95.27 86  A 1 
ATOM 670  O O   . VAL A 1 86  ? -18.411 12.775  19.847  1.00 94.48 86  A 1 
ATOM 671  C CB  . VAL A 1 86  ? -15.351 12.252  19.561  1.00 95.11 86  A 1 
ATOM 672  C CG1 . VAL A 1 86  ? -14.875 12.726  20.940  1.00 92.23 86  A 1 
ATOM 673  C CG2 . VAL A 1 86  ? -14.142 11.613  18.882  1.00 92.12 86  A 1 
ATOM 674  N N   . GLU A 1 87  ? -17.944 11.531  21.639  1.00 95.84 87  A 1 
ATOM 675  C CA  . GLU A 1 87  ? -18.999 12.136  22.445  1.00 95.52 87  A 1 
ATOM 676  C C   . GLU A 1 87  ? -18.657 13.582  22.836  1.00 95.68 87  A 1 
ATOM 677  O O   . GLU A 1 87  ? -17.518 13.923  23.150  1.00 93.99 87  A 1 
ATOM 678  C CB  . GLU A 1 87  ? -19.281 11.291  23.687  1.00 94.30 87  A 1 
ATOM 679  C CG  . GLU A 1 87  ? -19.831 9.896   23.343  1.00 86.43 87  A 1 
ATOM 680  C CD  . GLU A 1 87  ? -20.259 9.110   24.588  1.00 80.70 87  A 1 
ATOM 681  O OE1 . GLU A 1 87  ? -20.293 7.871   24.517  1.00 72.53 87  A 1 
ATOM 682  O OE2 . GLU A 1 87  ? -20.589 9.774   25.589  1.00 72.11 87  A 1 
ATOM 683  N N   . ARG A 1 88  ? -19.667 14.445  22.892  1.00 94.92 88  A 1 
ATOM 684  C CA  . ARG A 1 88  ? -19.497 15.896  23.130  1.00 93.93 88  A 1 
ATOM 685  C C   . ARG A 1 88  ? -18.820 16.261  24.452  1.00 94.33 88  A 1 
ATOM 686  O O   . ARG A 1 88  ? -18.344 17.378  24.591  1.00 91.39 88  A 1 
ATOM 687  C CB  . ARG A 1 88  ? -20.860 16.599  23.080  1.00 92.44 88  A 1 
ATOM 688  C CG  . ARG A 1 88  ? -21.485 16.587  21.684  1.00 83.63 88  A 1 
ATOM 689  C CD  . ARG A 1 88  ? -22.787 17.387  21.722  1.00 76.37 88  A 1 
ATOM 690  N NE  . ARG A 1 88  ? -23.433 17.428  20.405  1.00 67.85 88  A 1 
ATOM 691  C CZ  . ARG A 1 88  ? -24.545 18.071  20.100  1.00 58.31 88  A 1 
ATOM 692  N NH1 . ARG A 1 88  ? -25.206 18.761  20.989  1.00 52.92 88  A 1 
ATOM 693  N NH2 . ARG A 1 88  ? -25.011 18.031  18.884  1.00 52.54 88  A 1 
ATOM 694  N N   . HIS A 1 89  ? -18.840 15.369  25.422  1.00 95.05 89  A 1 
ATOM 695  C CA  . HIS A 1 89  ? -18.253 15.586  26.744  1.00 94.87 89  A 1 
ATOM 696  C C   . HIS A 1 89  ? -16.840 14.987  26.887  1.00 96.25 89  A 1 
ATOM 697  O O   . HIS A 1 89  ? -16.314 14.924  28.003  1.00 95.11 89  A 1 
ATOM 698  C CB  . HIS A 1 89  ? -19.232 15.065  27.802  1.00 92.71 89  A 1 
ATOM 699  C CG  . HIS A 1 89  ? -19.341 13.564  27.821  1.00 85.53 89  A 1 
ATOM 700  N ND1 . HIS A 1 89  ? -20.193 12.772  27.093  1.00 72.17 89  A 1 
ATOM 701  C CD2 . HIS A 1 89  ? -18.590 12.740  28.614  1.00 73.03 89  A 1 
ATOM 702  C CE1 . HIS A 1 89  ? -19.960 11.491  27.447  1.00 67.08 89  A 1 
ATOM 703  N NE2 . HIS A 1 89  ? -18.994 11.428  28.373  1.00 71.08 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -16.234 14.532  25.789  1.00 97.44 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -14.864 14.042  25.777  1.00 97.83 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -13.888 15.131  26.244  1.00 98.13 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -13.990 16.295  25.851  1.00 97.59 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -14.506 13.554  24.369  1.00 97.44 90  A 1 
ATOM 709  N N   . LEU A 1 91  ? -12.919 14.737  27.057  1.00 98.40 91  A 1 
ATOM 710  C CA  . LEU A 1 91  ? -11.765 15.575  27.349  1.00 98.50 91  A 1 
ATOM 711  C C   . LEU A 1 91  ? -10.854 15.633  26.123  1.00 98.53 91  A 1 
ATOM 712  O O   . LEU A 1 91  ? -10.727 14.644  25.397  1.00 98.34 91  A 1 
ATOM 713  C CB  . LEU A 1 91  ? -11.006 15.022  28.554  1.00 98.56 91  A 1 
ATOM 714  C CG  . LEU A 1 91  ? -11.817 14.992  29.856  1.00 98.24 91  A 1 
ATOM 715  C CD1 . LEU A 1 91  ? -10.955 14.338  30.938  1.00 97.55 91  A 1 
ATOM 716  C CD2 . LEU A 1 91  ? -12.218 16.392  30.317  1.00 97.62 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? -10.188 16.759  25.932  1.00 98.54 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? -9.275  16.986  24.816  1.00 98.50 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? -7.838  16.865  25.311  1.00 98.60 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? -7.435  17.582  26.229  1.00 98.33 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? -9.557  18.354  24.167  1.00 98.08 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? -11.030 18.512  23.718  1.00 96.54 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? -8.596  18.586  22.997  1.00 96.96 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? -11.549 17.446  22.750  1.00 91.74 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? -7.064  15.985  24.678  1.00 98.49 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? -5.630  15.872  24.883  1.00 98.40 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? -4.864  16.543  23.735  1.00 98.14 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? -5.170  16.321  22.564  1.00 97.43 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? -5.255  14.399  25.051  1.00 98.29 93  A 1 
ATOM 730  N N   . LYS A 1 94  ? -3.845  17.333  24.082  1.00 98.34 94  A 1 
ATOM 731  C CA  . LYS A 1 94  ? -2.872  17.893  23.133  1.00 98.20 94  A 1 
ATOM 732  C C   . LYS A 1 94  ? -1.459  17.616  23.613  1.00 98.40 94  A 1 
ATOM 733  O O   . LYS A 1 94  ? -1.161  17.778  24.793  1.00 98.14 94  A 1 
ATOM 734  C CB  . LYS A 1 94  ? -3.083  19.397  22.928  1.00 97.61 94  A 1 
ATOM 735  C CG  . LYS A 1 94  ? -4.342  19.712  22.121  1.00 94.03 94  A 1 
ATOM 736  C CD  . LYS A 1 94  ? -4.332  21.188  21.683  1.00 87.30 94  A 1 
ATOM 737  C CE  . LYS A 1 94  ? -5.609  21.558  20.936  1.00 82.20 94  A 1 
ATOM 738  N NZ  . LYS A 1 94  ? -5.738  20.930  19.605  1.00 72.27 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -0.584  17.232  22.687  1.00 98.08 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? 0.811   16.881  22.969  1.00 98.02 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? 1.683   18.140  22.980  1.00 98.01 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? 1.523   19.021  22.137  1.00 97.58 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? 1.312   15.826  21.967  1.00 97.63 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? 2.747   15.386  22.273  1.00 96.14 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? 0.426   14.569  22.011  1.00 96.21 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? 2.594   18.231  23.943  1.00 98.20 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? 3.681   19.205  23.945  1.00 98.31 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? 4.884   18.593  23.231  1.00 98.29 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? 5.413   17.569  23.668  1.00 98.05 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? 4.032   19.610  25.382  1.00 98.43 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? 5.145   20.671  25.474  1.00 98.15 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? 4.680   22.032  24.957  1.00 97.16 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? 5.576   20.847  26.928  1.00 97.20 96  A 1 
ATOM 754  N N   . HIS A 1 97  ? 5.327   19.257  22.168  1.00 97.89 97  A 1 
ATOM 755  C CA  . HIS A 1 97  ? 6.443   18.821  21.334  1.00 97.65 97  A 1 
ATOM 756  C C   . HIS A 1 97  ? 7.745   19.542  21.694  1.00 97.77 97  A 1 
ATOM 757  O O   . HIS A 1 97  ? 7.754   20.739  21.982  1.00 97.12 97  A 1 
ATOM 758  C CB  . HIS A 1 97  ? 6.072   19.031  19.866  1.00 97.05 97  A 1 
ATOM 759  C CG  . HIS A 1 97  ? 4.868   18.227  19.452  1.00 96.86 97  A 1 
ATOM 760  N ND1 . HIS A 1 97  ? 4.797   16.850  19.411  1.00 91.96 97  A 1 
ATOM 761  C CD2 . HIS A 1 97  ? 3.646   18.724  19.098  1.00 93.03 97  A 1 
ATOM 762  C CE1 . HIS A 1 97  ? 3.551   16.526  19.042  1.00 92.77 97  A 1 
ATOM 763  N NE2 . HIS A 1 97  ? 2.824   17.634  18.837  1.00 93.25 97  A 1 
ATOM 764  N N   . ALA A 1 98  ? 8.863   18.822  21.629  1.00 97.72 98  A 1 
ATOM 765  C CA  . ALA A 1 98  ? 10.191  19.371  21.871  1.00 97.73 98  A 1 
ATOM 766  C C   . ALA A 1 98  ? 10.573  20.431  20.825  1.00 97.59 98  A 1 
ATOM 767  O O   . ALA A 1 98  ? 10.333  20.277  19.627  1.00 96.92 98  A 1 
ATOM 768  C CB  . ALA A 1 98  ? 11.209  18.230  21.903  1.00 97.66 98  A 1 
ATOM 769  N N   . THR A 1 99  ? 11.241  21.495  21.279  1.00 97.74 99  A 1 
ATOM 770  C CA  . THR A 1 99  ? 11.743  22.594  20.432  1.00 97.67 99  A 1 
ATOM 771  C C   . THR A 1 99  ? 13.236  22.475  20.112  1.00 97.80 99  A 1 
ATOM 772  O O   . THR A 1 99  ? 13.839  23.413  19.601  1.00 97.00 99  A 1 
ATOM 773  C CB  . THR A 1 99  ? 11.410  23.957  21.042  1.00 97.29 99  A 1 
ATOM 774  O OG1 . THR A 1 99  ? 11.934  24.039  22.347  1.00 96.01 99  A 1 
ATOM 775  C CG2 . THR A 1 99  ? 9.905   24.197  21.131  1.00 94.89 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? 13.835  21.320  20.400  1.00 97.67 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? 15.202  20.934  20.028  1.00 97.79 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? 15.155  19.600  19.285  1.00 97.86 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? 14.221  18.824  19.480  1.00 97.27 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? 16.140  20.871  21.247  1.00 97.66 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? 16.192  22.218  21.979  1.00 96.80 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? 15.761  19.780  22.256  1.00 96.24 100 A 1 
ATOM 783  N N   . ALA A 1 101 ? 16.139  19.315  18.431  1.00 97.39 101 A 1 
ATOM 784  C CA  . ALA A 1 101 ? 16.169  18.073  17.652  1.00 97.41 101 A 1 
ATOM 785  C C   . ALA A 1 101 ? 16.939  16.939  18.337  1.00 97.58 101 A 1 
ATOM 786  O O   . ALA A 1 101 ? 16.649  15.766  18.107  1.00 96.71 101 A 1 
ATOM 787  C CB  . ALA A 1 101 ? 16.760  18.380  16.278  1.00 96.90 101 A 1 
ATOM 788  N N   . ASN A 1 102 ? 17.922  17.277  19.178  1.00 97.40 102 A 1 
ATOM 789  C CA  . ASN A 1 102 ? 18.747  16.309  19.879  1.00 97.68 102 A 1 
ATOM 790  C C   . ASN A 1 102 ? 19.095  16.830  21.275  1.00 97.69 102 A 1 
ATOM 791  O O   . ASN A 1 102 ? 19.697  17.895  21.404  1.00 96.88 102 A 1 
ATOM 792  C CB  . ASN A 1 102 ? 19.998  16.021  19.025  1.00 97.44 102 A 1 
ATOM 793  C CG  . ASN A 1 102 ? 20.755  14.789  19.476  1.00 97.43 102 A 1 
ATOM 794  O OD1 . ASN A 1 102 ? 20.322  14.051  20.344  1.00 94.78 102 A 1 
ATOM 795  N ND2 . ASN A 1 102 ? 21.883  14.492  18.874  1.00 94.91 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? 18.691  16.111  22.308  1.00 97.68 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? 18.907  16.570  23.672  1.00 97.60 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? 18.230  15.719  24.744  1.00 97.97 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? 17.731  14.621  24.488  1.00 97.21 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? 18.234  16.258  25.957  1.00 97.98 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? 17.593  15.683  27.132  1.00 98.12 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? 16.720  16.747  27.794  1.00 98.42 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? 17.196  17.843  28.082  1.00 98.03 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? 18.693  15.169  28.078  1.00 97.51 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? 18.168  14.414  29.308  1.00 95.74 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? 17.619  13.042  28.927  1.00 92.34 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? 19.301  14.209  30.314  1.00 93.03 104 A 1 
ATOM 808  N N   . VAL A 1 105 ? 15.461  16.422  28.070  1.00 98.12 105 A 1 
ATOM 809  C CA  . VAL A 1 105 ? 14.603  17.270  28.905  1.00 98.31 105 A 1 
ATOM 810  C C   . VAL A 1 105 ? 15.121  17.210  30.342  1.00 98.32 105 A 1 
ATOM 811  O O   . VAL A 1 105 ? 15.175  16.133  30.951  1.00 98.10 105 A 1 
ATOM 812  C CB  . VAL A 1 105 ? 13.128  16.832  28.840  1.00 98.34 105 A 1 
ATOM 813  C CG1 . VAL A 1 105 ? 12.247  17.780  29.658  1.00 97.30 105 A 1 
ATOM 814  C CG2 . VAL A 1 105 ? 12.592  16.824  27.406  1.00 96.92 105 A 1 
ATOM 815  N N   . THR A 1 106 ? 15.500  18.357  30.893  1.00 98.13 106 A 1 
ATOM 816  C CA  . THR A 1 106 ? 16.006  18.470  32.270  1.00 98.05 106 A 1 
ATOM 817  C C   . THR A 1 106 ? 14.924  18.932  33.234  1.00 98.15 106 A 1 
ATOM 818  O O   . THR A 1 106 ? 14.857  18.425  34.355  1.00 97.51 106 A 1 
ATOM 819  C CB  . THR A 1 106 ? 17.222  19.404  32.347  1.00 97.97 106 A 1 
ATOM 820  O OG1 . THR A 1 106 ? 16.916  20.660  31.800  1.00 96.71 106 A 1 
ATOM 821  C CG2 . THR A 1 106 ? 18.416  18.844  31.571  1.00 95.52 106 A 1 
ATOM 822  N N   . ARG A 1 107 ? 14.026  19.831  32.787  1.00 98.42 107 A 1 
ATOM 823  C CA  . ARG A 1 107 ? 12.911  20.361  33.582  1.00 98.52 107 A 1 
ATOM 824  C C   . ARG A 1 107 ? 11.726  20.737  32.693  1.00 98.64 107 A 1 
ATOM 825  O O   . ARG A 1 107 ? 11.916  21.262  31.603  1.00 98.26 107 A 1 
ATOM 826  C CB  . ARG A 1 107 ? 13.427  21.577  34.380  1.00 98.08 107 A 1 
ATOM 827  C CG  . ARG A 1 107 ? 12.454  22.052  35.467  1.00 95.38 107 A 1 
ATOM 828  C CD  . ARG A 1 107 ? 13.099  23.094  36.388  1.00 93.22 107 A 1 
ATOM 829  N NE  . ARG A 1 107 ? 13.190  24.436  35.782  1.00 83.51 107 A 1 
ATOM 830  C CZ  . ARG A 1 107 ? 12.652  25.553  36.239  1.00 77.18 107 A 1 
ATOM 831  N NH1 . ARG A 1 107 ? 11.936  25.591  37.329  1.00 69.13 107 A 1 
ATOM 832  N NH2 . ARG A 1 107 ? 12.819  26.674  35.609  1.00 66.93 107 A 1 
ATOM 833  N N   . ILE A 1 108 ? 10.512  20.492  33.183  1.00 98.20 108 A 1 
ATOM 834  C CA  . ILE A 1 108 ? 9.261   21.016  32.618  1.00 98.41 108 A 1 
ATOM 835  C C   . ILE A 1 108 ? 8.539   21.754  33.744  1.00 98.34 108 A 1 
ATOM 836  O O   . ILE A 1 108 ? 8.284   21.168  34.793  1.00 97.69 108 A 1 
ATOM 837  C CB  . ILE A 1 108 ? 8.389   19.892  32.003  1.00 98.44 108 A 1 
ATOM 838  C CG1 . ILE A 1 108 ? 9.162   19.157  30.885  1.00 97.85 108 A 1 
ATOM 839  C CG2 . ILE A 1 108 ? 7.072   20.478  31.464  1.00 97.77 108 A 1 
ATOM 840  C CD1 . ILE A 1 108 ? 8.381   18.039  30.175  1.00 97.42 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? 8.230   23.039  33.547  1.00 98.36 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? 7.450   23.844  34.487  1.00 98.44 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? 6.017   23.988  33.977  1.00 98.53 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? 5.764   24.628  32.951  1.00 98.21 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? 8.139   25.199  34.711  1.00 98.22 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? 7.523   26.022  35.848  1.00 97.40 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? 6.372   25.744  36.253  1.00 94.20 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? 8.251   26.917  36.331  1.00 93.69 109 A 1 
ATOM 849  N N   . THR A 1 110 ? 5.092   23.383  34.697  1.00 98.33 110 A 1 
ATOM 850  C CA  . THR A 1 110 ? 3.651   23.355  34.404  1.00 98.37 110 A 1 
ATOM 851  C C   . THR A 1 110 ? 2.847   24.323  35.265  1.00 98.42 110 A 1 
ATOM 852  O O   . THR A 1 110 ? 1.645   24.467  35.054  1.00 98.03 110 A 1 
ATOM 853  C CB  . THR A 1 110 ? 3.099   21.929  34.575  1.00 98.20 110 A 1 
ATOM 854  O OG1 . THR A 1 110 ? 3.412   21.438  35.857  1.00 97.47 110 A 1 
ATOM 855  C CG2 . THR A 1 110 ? 3.726   20.960  33.569  1.00 96.75 110 A 1 
ATOM 856  N N   . THR A 1 111 ? 3.476   25.044  36.198  1.00 98.42 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? 2.803   25.821  37.256  1.00 98.29 111 A 1 
ATOM 858  C C   . THR A 1 111 ? 1.775   26.810  36.699  1.00 98.39 111 A 1 
ATOM 859  O O   . THR A 1 111 ? 0.659   26.901  37.204  1.00 97.94 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? 3.827   26.604  38.094  1.00 98.07 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? 4.845   25.760  38.568  1.00 94.55 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? 3.199   27.272  39.321  1.00 92.61 111 A 1 
ATOM 863  N N   . GLN A 1 112 ? 2.119   27.562  35.652  1.00 98.38 112 A 1 
ATOM 864  C CA  . GLN A 1 112 ? 1.194   28.515  35.031  1.00 98.22 112 A 1 
ATOM 865  C C   . GLN A 1 112 ? 0.091   27.809  34.238  1.00 98.44 112 A 1 
ATOM 866  O O   . GLN A 1 112 ? -1.054  28.257  34.240  1.00 97.84 112 A 1 
ATOM 867  C CB  . GLN A 1 112 ? 1.949   29.481  34.108  1.00 97.63 112 A 1 
ATOM 868  C CG  . GLN A 1 112 ? 2.891   30.417  34.875  1.00 87.80 112 A 1 
ATOM 869  C CD  . GLN A 1 112 ? 3.511   31.489  33.982  1.00 80.17 112 A 1 
ATOM 870  O OE1 . GLN A 1 112 ? 3.244   31.612  32.796  1.00 71.82 112 A 1 
ATOM 871  N NE2 . GLN A 1 112 ? 4.350   32.341  34.523  1.00 67.87 112 A 1 
ATOM 872  N N   . ALA A 1 113 ? 0.433   26.721  33.562  1.00 98.17 113 A 1 
ATOM 873  C CA  . ALA A 1 113 ? -0.497  25.962  32.735  1.00 98.28 113 A 1 
ATOM 874  C C   . ALA A 1 113 ? -1.600  25.289  33.569  1.00 98.37 113 A 1 
ATOM 875  O O   . ALA A 1 113 ? -2.761  25.296  33.168  1.00 98.07 113 A 1 
ATOM 876  C CB  . ALA A 1 113 ? 0.315   24.949  31.927  1.00 98.19 113 A 1 
ATOM 877  N N   . GLU A 1 114 ? -1.261  24.773  34.747  1.00 98.40 114 A 1 
ATOM 878  C CA  . GLU A 1 114 ? -2.204  24.125  35.673  1.00 98.20 114 A 1 
ATOM 879  C C   . GLU A 1 114 ? -3.258  25.085  36.249  1.00 98.21 114 A 1 
ATOM 880  O O   . GLU A 1 114 ? -4.352  24.655  36.608  1.00 97.35 114 A 1 
ATOM 881  C CB  . GLU A 1 114 ? -1.408  23.495  36.819  1.00 97.87 114 A 1 
ATOM 882  C CG  . GLU A 1 114 ? -0.669  22.228  36.373  1.00 96.02 114 A 1 
ATOM 883  C CD  . GLU A 1 114 ? 0.322   21.702  37.416  1.00 95.65 114 A 1 
ATOM 884  O OE1 . GLU A 1 114 ? 1.107   20.806  37.024  1.00 87.60 114 A 1 
ATOM 885  O OE2 . GLU A 1 114 ? 0.325   22.209  38.560  1.00 88.68 114 A 1 
ATOM 886  N N   . GLN A 1 115 ? -2.965  26.390  36.301  1.00 98.35 115 A 1 
ATOM 887  C CA  . GLN A 1 115 ? -3.913  27.412  36.776  1.00 98.26 115 A 1 
ATOM 888  C C   . GLN A 1 115 ? -4.928  27.850  35.708  1.00 98.46 115 A 1 
ATOM 889  O O   . GLN A 1 115 ? -5.833  28.642  36.001  1.00 97.71 115 A 1 
ATOM 890  C CB  . GLN A 1 115 ? -3.138  28.633  37.306  1.00 97.74 115 A 1 
ATOM 891  C CG  . GLN A 1 115 ? -2.200  28.312  38.480  1.00 94.59 115 A 1 
ATOM 892  C CD  . GLN A 1 115 ? -2.903  27.674  39.672  1.00 87.05 115 A 1 
ATOM 893  O OE1 . GLN A 1 115 ? -3.998  28.046  40.069  1.00 77.34 115 A 1 
ATOM 894  N NE2 . GLN A 1 115 ? -2.300  26.688  40.299  1.00 73.30 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? -4.795  27.388  34.471  1.00 98.06 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? -5.703  27.776  33.389  1.00 98.22 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? -7.055  27.081  33.586  1.00 98.34 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? -7.117  25.852  33.632  1.00 98.08 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? -5.074  27.507  32.006  1.00 98.18 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? -3.845  28.434  31.844  1.00 97.04 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? -6.093  27.744  30.874  1.00 97.13 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? -3.045  28.206  30.564  1.00 93.14 116 A 1 
ATOM 903  N N   . PRO A 1 117 ? -8.170  27.838  33.643  1.00 98.48 117 A 1 
ATOM 904  C CA  . PRO A 1 117 ? -9.495  27.249  33.758  1.00 98.40 117 A 1 
ATOM 905  C C   . PRO A 1 117 ? -9.774  26.242  32.639  1.00 98.43 117 A 1 
ATOM 906  O O   . PRO A 1 117 ? -9.550  26.528  31.461  1.00 97.93 117 A 1 
ATOM 907  C CB  . PRO A 1 117 ? -10.483 28.417  33.726  1.00 98.20 117 A 1 
ATOM 908  C CG  . PRO A 1 117 ? -9.653  29.588  34.243  1.00 97.20 117 A 1 
ATOM 909  C CD  . PRO A 1 117 ? -8.260  29.288  33.693  1.00 98.30 117 A 1 
ATOM 910  N N   . GLY A 1 118 ? -10.288 25.083  33.013  1.00 98.05 118 A 1 
ATOM 911  C CA  . GLY A 1 118 ? -10.591 23.987  32.090  1.00 98.08 118 A 1 
ATOM 912  C C   . GLY A 1 118 ? -9.462  22.969  31.912  1.00 98.42 118 A 1 
ATOM 913  O O   . GLY A 1 118 ? -9.728  21.899  31.370  1.00 97.80 118 A 1 
ATOM 914  N N   . VAL A 1 119 ? -8.240  23.236  32.392  1.00 98.51 119 A 1 
ATOM 915  C CA  . VAL A 1 119 ? -7.180  22.219  32.464  1.00 98.62 119 A 1 
ATOM 916  C C   . VAL A 1 119 ? -7.545  21.181  33.525  1.00 98.60 119 A 1 
ATOM 917  O O   . VAL A 1 119 ? -7.920  21.524  34.641  1.00 98.23 119 A 1 
ATOM 918  C CB  . VAL A 1 119 ? -5.798  22.844  32.724  1.00 98.52 119 A 1 
ATOM 919  C CG1 . VAL A 1 119 ? -4.701  21.784  32.888  1.00 97.76 119 A 1 
ATOM 920  C CG2 . VAL A 1 119 ? -5.400  23.735  31.538  1.00 97.39 119 A 1 
ATOM 921  N N   . VAL A 1 120 ? -7.461  19.901  33.147  1.00 98.60 120 A 1 
ATOM 922  C CA  . VAL A 1 120 ? -7.806  18.764  34.013  1.00 98.52 120 A 1 
ATOM 923  C C   . VAL A 1 120 ? -6.552  18.118  34.580  1.00 98.47 120 A 1 
ATOM 924  O O   . VAL A 1 120 ? -6.501  17.831  35.771  1.00 97.78 120 A 1 
ATOM 925  C CB  . VAL A 1 120 ? -8.653  17.729  33.246  1.00 98.33 120 A 1 
ATOM 926  C CG1 . VAL A 1 120 ? -8.958  16.483  34.089  1.00 97.31 120 A 1 
ATOM 927  C CG2 . VAL A 1 120 ? -9.996  18.333  32.812  1.00 97.16 120 A 1 
ATOM 928  N N   . GLN A 1 121 ? -5.559  17.865  33.731  1.00 98.63 121 A 1 
ATOM 929  C CA  . GLN A 1 121 ? -4.283  17.278  34.130  1.00 98.62 121 A 1 
ATOM 930  C C   . GLN A 1 121 ? -3.210  17.583  33.081  1.00 98.75 121 A 1 
ATOM 931  O O   . GLN A 1 121 ? -3.499  17.639  31.885  1.00 98.52 121 A 1 
ATOM 932  C CB  . GLN A 1 121 ? -4.460  15.757  34.336  1.00 98.12 121 A 1 
ATOM 933  C CG  . GLN A 1 121 ? -3.241  15.115  35.008  1.00 96.29 121 A 1 
ATOM 934  C CD  . GLN A 1 121 ? -3.442  13.663  35.424  1.00 95.86 121 A 1 
ATOM 935  O OE1 . GLN A 1 121 ? -4.426  12.992  35.165  1.00 89.62 121 A 1 
ATOM 936  N NE2 . GLN A 1 121 ? -2.479  13.093  36.119  1.00 86.74 121 A 1 
ATOM 937  N N   . ILE A 1 122 ? -1.962  17.724  33.531  1.00 98.58 122 A 1 
ATOM 938  C CA  . ILE A 1 122 ? -0.773  17.744  32.675  1.00 98.70 122 A 1 
ATOM 939  C C   . ILE A 1 122 ? 0.088   16.549  33.077  1.00 98.61 122 A 1 
ATOM 940  O O   . ILE A 1 122 ? 0.274   16.298  34.264  1.00 98.18 122 A 1 
ATOM 941  C CB  . ILE A 1 122 ? -0.027  19.093  32.772  1.00 98.68 122 A 1 
ATOM 942  C CG1 . ILE A 1 122 ? -1.000  20.253  32.443  1.00 98.20 122 A 1 
ATOM 943  C CG2 . ILE A 1 122 ? 1.191   19.089  31.828  1.00 98.29 122 A 1 
ATOM 944  C CD1 . ILE A 1 122 ? -0.381  21.649  32.496  1.00 97.62 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? 0.563   15.786  32.097  1.00 98.64 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? 1.431   14.624  32.311  1.00 98.66 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? 2.713   14.850  31.522  1.00 98.67 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? 2.671   15.078  30.313  1.00 98.36 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? 0.732   13.306  31.904  1.00 98.55 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -0.588  13.104  32.685  1.00 97.74 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? 1.679   12.111  32.127  1.00 97.88 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -1.421  11.901  32.221  1.00 95.08 123 A 1 
ATOM 953  N N   . THR A 1 124 ? 3.853   14.765  32.191  1.00 98.62 124 A 1 
ATOM 954  C CA  . THR A 1 124 ? 5.178   15.002  31.612  1.00 98.65 124 A 1 
ATOM 955  C C   . THR A 1 124 ? 5.918   13.690  31.354  1.00 98.62 124 A 1 
ATOM 956  O O   . THR A 1 124 ? 5.566   12.629  31.882  1.00 98.33 124 A 1 
ATOM 957  C CB  . THR A 1 124 ? 6.007   15.917  32.523  1.00 98.51 124 A 1 
ATOM 958  O OG1 . THR A 1 124 ? 6.290   15.252  33.728  1.00 97.22 124 A 1 
ATOM 959  C CG2 . THR A 1 124 ? 5.306   17.237  32.856  1.00 96.58 124 A 1 
ATOM 960  N N   . CYS A 1 125 ? 7.004   13.757  30.578  1.00 98.36 125 A 1 
ATOM 961  C CA  . CYS A 1 125 ? 7.896   12.619  30.332  1.00 98.25 125 A 1 
ATOM 962  C C   . CYS A 1 125 ? 8.570   12.051  31.602  1.00 98.14 125 A 1 
ATOM 963  O O   . CYS A 1 125 ? 9.190   10.990  31.540  1.00 97.48 125 A 1 
ATOM 964  C CB  . CYS A 1 125 ? 8.946   13.032  29.290  1.00 98.16 125 A 1 
ATOM 965  S SG  . CYS A 1 125 ? 10.000  14.386  29.906  1.00 98.18 125 A 1 
ATOM 966  N N   . PHE A 1 126 ? 8.452   12.726  32.744  1.00 98.43 126 A 1 
ATOM 967  C CA  . PHE A 1 126 ? 8.949   12.237  34.035  1.00 98.23 126 A 1 
ATOM 968  C C   . PHE A 1 126 ? 7.948   11.335  34.773  1.00 97.93 126 A 1 
ATOM 969  O O   . PHE A 1 126 ? 8.335   10.636  35.706  1.00 96.33 126 A 1 
ATOM 970  C CB  . PHE A 1 126 ? 9.334   13.439  34.909  1.00 98.14 126 A 1 
ATOM 971  C CG  . PHE A 1 126 ? 10.366  14.362  34.283  1.00 98.37 126 A 1 
ATOM 972  C CD1 . PHE A 1 126 ? 11.693  13.925  34.127  1.00 97.50 126 A 1 
ATOM 973  C CD2 . PHE A 1 126 ? 10.002  15.651  33.859  1.00 97.75 126 A 1 
ATOM 974  C CE1 . PHE A 1 126 ? 12.655  14.776  33.554  1.00 97.26 126 A 1 
ATOM 975  C CE2 . PHE A 1 126 ? 10.963  16.505  33.285  1.00 97.34 126 A 1 
ATOM 976  C CZ  . PHE A 1 126 ? 12.291  16.068  33.133  1.00 97.82 126 A 1 
ATOM 977  N N   . GLU A 1 127 ? 6.680   11.333  34.364  1.00 98.11 127 A 1 
ATOM 978  C CA  . GLU A 1 127 ? 5.576   10.673  35.082  1.00 97.75 127 A 1 
ATOM 979  C C   . GLU A 1 127 ? 5.025   9.442   34.357  1.00 97.81 127 A 1 
ATOM 980  O O   . GLU A 1 127 ? 4.267   8.657   34.943  1.00 96.47 127 A 1 
ATOM 981  C CB  . GLU A 1 127 ? 4.445   11.678  35.266  1.00 96.81 127 A 1 
ATOM 982  C CG  . GLU A 1 127 ? 4.825   12.872  36.155  1.00 94.45 127 A 1 
ATOM 983  C CD  . GLU A 1 127 ? 3.745   13.931  35.999  1.00 93.23 127 A 1 
ATOM 984  O OE1 . GLU A 1 127 ? 2.825   13.944  36.840  1.00 85.49 127 A 1 
ATOM 985  O OE2 . GLU A 1 127 ? 3.810   14.632  34.965  1.00 86.35 127 A 1 
ATOM 986  N N   . VAL A 1 128 ? 5.370   9.266   33.082  1.00 98.00 128 A 1 
ATOM 987  C CA  . VAL A 1 128 ? 4.967   8.090   32.305  1.00 97.89 128 A 1 
ATOM 988  C C   . VAL A 1 128 ? 5.859   6.882   32.632  1.00 97.66 128 A 1 
ATOM 989  O O   . VAL A 1 128 ? 7.035   7.057   32.959  1.00 96.63 128 A 1 
ATOM 990  C CB  . VAL A 1 128 ? 4.930   8.366   30.789  1.00 97.56 128 A 1 
ATOM 991  C CG1 . VAL A 1 128 ? 3.879   9.429   30.459  1.00 96.11 128 A 1 
ATOM 992  C CG2 . VAL A 1 128 ? 6.283   8.795   30.216  1.00 95.85 128 A 1 
ATOM 993  N N   . PRO A 1 129 ? 5.347   5.645   32.515  1.00 97.53 129 A 1 
ATOM 994  C CA  . PRO A 1 129 ? 6.166   4.445   32.662  1.00 96.69 129 A 1 
ATOM 995  C C   . PRO A 1 129 ? 7.335   4.431   31.673  1.00 96.50 129 A 1 
ATOM 996  O O   . PRO A 1 129 ? 7.135   4.624   30.470  1.00 95.15 129 A 1 
ATOM 997  C CB  . PRO A 1 129 ? 5.221   3.263   32.418  1.00 95.80 129 A 1 
ATOM 998  C CG  . PRO A 1 129 ? 3.842   3.834   32.743  1.00 94.31 129 A 1 
ATOM 999  C CD  . PRO A 1 129 ? 3.955   5.287   32.294  1.00 96.75 129 A 1 
ATOM 1000 N N   . ASP A 1 130 ? 8.535   4.136   32.157  1.00 96.51 130 A 1 
ATOM 1001 C CA  . ASP A 1 130 ? 9.728   3.988   31.319  1.00 95.90 130 A 1 
ATOM 1002 C C   . ASP A 1 130 ? 9.759   2.610   30.635  1.00 96.27 130 A 1 
ATOM 1003 O O   . ASP A 1 130 ? 10.528  1.717   30.994  1.00 94.66 130 A 1 
ATOM 1004 C CB  . ASP A 1 130 ? 11.003  4.297   32.126  1.00 94.06 130 A 1 
ATOM 1005 C CG  . ASP A 1 130 ? 12.203  4.477   31.199  1.00 91.03 130 A 1 
ATOM 1006 O OD1 . ASP A 1 130 ? 11.975  4.900   30.042  1.00 87.82 130 A 1 
ATOM 1007 O OD2 . ASP A 1 130 ? 13.357  4.272   31.613  1.00 86.65 130 A 1 
ATOM 1008 N N   . ARG A 1 131 ? 8.832   2.400   29.691  1.00 96.53 131 A 1 
ATOM 1009 C CA  . ARG A 1 131 ? 8.663   1.142   28.958  1.00 96.69 131 A 1 
ATOM 1010 C C   . ARG A 1 131 ? 8.719   1.408   27.458  1.00 96.96 131 A 1 
ATOM 1011 O O   . ARG A 1 131 ? 7.800   2.041   26.933  1.00 95.82 131 A 1 
ATOM 1012 C CB  . ARG A 1 131 ? 7.341   0.470   29.342  1.00 95.42 131 A 1 
ATOM 1013 C CG  . ARG A 1 131 ? 7.363   -0.043  30.782  1.00 88.78 131 A 1 
ATOM 1014 C CD  . ARG A 1 131 ? 6.036   -0.720  31.115  1.00 89.24 131 A 1 
ATOM 1015 N NE  . ARG A 1 131 ? 6.014   -1.189  32.510  1.00 83.63 131 A 1 
ATOM 1016 C CZ  . ARG A 1 131 ? 4.940   -1.582  33.174  1.00 79.33 131 A 1 
ATOM 1017 N NH1 . ARG A 1 131 ? 3.759   -1.595  32.627  1.00 70.02 131 A 1 
ATOM 1018 N NH2 . ARG A 1 131 ? 5.034   -1.973  34.416  1.00 70.38 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? 9.753   0.921   26.760  1.00 95.94 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? 9.791   0.987   25.307  1.00 95.82 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? 8.819   -0.026  24.692  1.00 96.12 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? 8.603   -1.116  25.231  1.00 95.40 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? 11.247  0.722   24.932  1.00 95.13 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? 11.721  -0.218  26.039  1.00 93.54 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? 10.954  0.263   27.267  1.00 95.80 132 A 1 
ATOM 1026 N N   . PHE A 1 133 ? 8.250   0.323   23.541  1.00 94.92 133 A 1 
ATOM 1027 C CA  . PHE A 1 133 ? 7.371   -0.544  22.761  1.00 95.00 133 A 1 
ATOM 1028 C C   . PHE A 1 133 ? 7.628   -0.385  21.254  1.00 94.92 133 A 1 
ATOM 1029 O O   . PHE A 1 133 ? 8.068   0.683   20.813  1.00 94.09 133 A 1 
ATOM 1030 C CB  . PHE A 1 133 ? 5.902   -0.280  23.142  1.00 95.32 133 A 1 
ATOM 1031 C CG  . PHE A 1 133 ? 5.416   1.144   22.952  1.00 96.41 133 A 1 
ATOM 1032 C CD1 . PHE A 1 133 ? 5.462   2.055   24.027  1.00 95.07 133 A 1 
ATOM 1033 C CD2 . PHE A 1 133 ? 4.903   1.564   21.712  1.00 95.32 133 A 1 
ATOM 1034 C CE1 . PHE A 1 133 ? 5.000   3.372   23.862  1.00 94.83 133 A 1 
ATOM 1035 C CE2 . PHE A 1 133 ? 4.443   2.884   21.545  1.00 94.73 133 A 1 
ATOM 1036 C CZ  . PHE A 1 133 ? 4.489   3.791   22.620  1.00 95.83 133 A 1 
ATOM 1037 N N   . PRO A 1 134 ? 7.377   -1.436  20.443  1.00 93.70 134 A 1 
ATOM 1038 C CA  . PRO A 1 134 ? 7.454   -1.338  18.990  1.00 92.90 134 A 1 
ATOM 1039 C C   . PRO A 1 134 ? 6.218   -0.615  18.445  1.00 93.24 134 A 1 
ATOM 1040 O O   . PRO A 1 134 ? 5.138   -0.722  19.020  1.00 92.43 134 A 1 
ATOM 1041 C CB  . PRO A 1 134 ? 7.528   -2.785  18.501  1.00 92.43 134 A 1 
ATOM 1042 C CG  . PRO A 1 134 ? 6.698   -3.535  19.541  1.00 92.32 134 A 1 
ATOM 1043 C CD  . PRO A 1 134 ? 6.957   -2.772  20.839  1.00 94.37 134 A 1 
ATOM 1044 N N   . THR A 1 135 ? 6.352   0.068   17.316  1.00 90.62 135 A 1 
ATOM 1045 C CA  . THR A 1 135 ? 5.217   0.746   16.660  1.00 89.71 135 A 1 
ATOM 1046 C C   . THR A 1 135 ? 4.803   0.100   15.345  1.00 89.04 135 A 1 
ATOM 1047 O O   . THR A 1 135 ? 3.675   0.300   14.905  1.00 88.02 135 A 1 
ATOM 1048 C CB  . THR A 1 135 ? 5.491   2.238   16.433  1.00 89.72 135 A 1 
ATOM 1049 O OG1 . THR A 1 135 ? 6.622   2.429   15.617  1.00 88.23 135 A 1 
ATOM 1050 C CG2 . THR A 1 135 ? 5.732   2.976   17.747  1.00 87.79 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? 5.677   -0.694  14.729  1.00 87.74 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? 5.458   -1.268  13.411  1.00 86.13 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? 4.200   -2.146  13.340  1.00 85.15 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? 3.939   -2.981  14.210  1.00 83.39 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? 6.699   -2.052  13.001  1.00 84.97 136 A 1 
ATOM 1056 N N   . GLY A 1 137 ? 3.461   -2.009  12.239  1.00 80.83 137 A 1 
ATOM 1057 C CA  . GLY A 1 137 ? 2.309   -2.838  11.901  1.00 75.85 137 A 1 
ATOM 1058 C C   . GLY A 1 137 ? 2.663   -4.232  11.372  1.00 75.95 137 A 1 
ATOM 1059 O O   . GLY A 1 137 ? 1.908   -4.778  10.573  1.00 75.43 137 A 1 
ATOM 1060 N N   . HIS A 1 138 ? 3.797   -4.802  11.777  1.00 83.93 138 A 1 
ATOM 1061 C CA  . HIS A 1 138 ? 4.132   -6.187  11.459  1.00 84.96 138 A 1 
ATOM 1062 C C   . HIS A 1 138 ? 3.445   -7.178  12.419  1.00 85.04 138 A 1 
ATOM 1063 O O   . HIS A 1 138 ? 3.224   -6.878  13.598  1.00 84.36 138 A 1 
ATOM 1064 C CB  . HIS A 1 138 ? 5.646   -6.389  11.476  1.00 84.11 138 A 1 
ATOM 1065 C CG  . HIS A 1 138 ? 6.389   -5.744  10.339  1.00 83.65 138 A 1 
ATOM 1066 N ND1 . HIS A 1 138 ? 7.656   -5.226  10.433  1.00 77.93 138 A 1 
ATOM 1067 C CD2 . HIS A 1 138 ? 6.020   -5.642  9.024   1.00 75.92 138 A 1 
ATOM 1068 C CE1 . HIS A 1 138 ? 8.032   -4.825  9.211   1.00 79.07 138 A 1 
ATOM 1069 N NE2 . HIS A 1 138 ? 7.066   -5.060  8.319   1.00 80.49 138 A 1 
ATOM 1070 N N   . PRO A 1 139 ? 3.141   -8.400  11.930  1.00 84.75 139 A 1 
ATOM 1071 C CA  . PRO A 1 139 ? 2.760   -9.499  12.803  1.00 82.35 139 A 1 
ATOM 1072 C C   . PRO A 1 139 ? 3.829   -9.751  13.866  1.00 82.87 139 A 1 
ATOM 1073 O O   . PRO A 1 139 ? 5.025   -9.706  13.586  1.00 82.25 139 A 1 
ATOM 1074 C CB  . PRO A 1 139 ? 2.592   -10.718 11.891  1.00 79.90 139 A 1 
ATOM 1075 C CG  . PRO A 1 139 ? 2.326   -10.104 10.523  1.00 80.47 139 A 1 
ATOM 1076 C CD  . PRO A 1 139 ? 3.158   -8.833  10.549  1.00 84.53 139 A 1 
ATOM 1077 N N   . TRP A 1 140 ? 3.391   -10.039 15.081  1.00 87.43 140 A 1 
ATOM 1078 C CA  . TRP A 1 140 ? 4.314   -10.378 16.160  1.00 86.65 140 A 1 
ATOM 1079 C C   . TRP A 1 140 ? 4.967   -11.745 15.926  1.00 85.79 140 A 1 
ATOM 1080 O O   . TRP A 1 140 ? 4.330   -12.667 15.411  1.00 82.79 140 A 1 
ATOM 1081 C CB  . TRP A 1 140 ? 3.571   -10.323 17.492  1.00 85.31 140 A 1 
ATOM 1082 C CG  . TRP A 1 140 ? 4.451   -10.529 18.682  1.00 83.61 140 A 1 
ATOM 1083 C CD1 . TRP A 1 140 ? 5.367   -9.657  19.146  1.00 77.99 140 A 1 
ATOM 1084 C CD2 . TRP A 1 140 ? 4.533   -11.696 19.557  1.00 83.89 140 A 1 
ATOM 1085 N NE1 . TRP A 1 140 ? 6.005   -10.191 20.254  1.00 76.05 140 A 1 
ATOM 1086 C CE2 . TRP A 1 140 ? 5.517   -11.435 20.550  1.00 80.58 140 A 1 
ATOM 1087 C CE3 . TRP A 1 140 ? 3.853   -12.928 19.607  1.00 79.58 140 A 1 
ATOM 1088 C CZ2 . TRP A 1 140 ? 5.810   -12.363 21.570  1.00 78.67 140 A 1 
ATOM 1089 C CZ3 . TRP A 1 140 ? 4.144   -13.865 20.627  1.00 74.10 140 A 1 
ATOM 1090 C CH2 . TRP A 1 140 ? 5.111   -13.577 21.604  1.00 74.22 140 A 1 
ATOM 1091 N N   . SER A 1 141 ? 6.231   -11.879 16.322  1.00 87.72 141 A 1 
ATOM 1092 C CA  . SER A 1 141 ? 6.967   -13.141 16.271  1.00 87.81 141 A 1 
ATOM 1093 C C   . SER A 1 141 ? 7.317   -13.623 17.678  1.00 88.66 141 A 1 
ATOM 1094 O O   . SER A 1 141 ? 7.717   -12.833 18.535  1.00 88.08 141 A 1 
ATOM 1095 C CB  . SER A 1 141 ? 8.235   -12.990 15.429  1.00 85.76 141 A 1 
ATOM 1096 O OG  . SER A 1 141 ? 8.855   -14.257 15.318  1.00 80.80 141 A 1 
ATOM 1097 N N   . THR A 1 142 ? 7.198   -14.924 17.915  1.00 87.48 142 A 1 
ATOM 1098 C CA  . THR A 1 142 ? 7.710   -15.560 19.141  1.00 88.15 142 A 1 
ATOM 1099 C C   . THR A 1 142 ? 9.235   -15.660 19.160  1.00 89.36 142 A 1 
ATOM 1100 O O   . THR A 1 142 ? 9.809   -15.854 20.228  1.00 88.50 142 A 1 
ATOM 1101 C CB  . THR A 1 142 ? 7.118   -16.964 19.328  1.00 87.94 142 A 1 
ATOM 1102 O OG1 . THR A 1 142 ? 7.307   -17.734 18.160  1.00 86.29 142 A 1 
ATOM 1103 C CG2 . THR A 1 142 ? 5.613   -16.927 19.590  1.00 84.24 142 A 1 
ATOM 1104 N N   . ASP A 1 143 ? 9.884   -15.520 18.006  1.00 87.60 143 A 1 
ATOM 1105 C CA  . ASP A 1 143 ? 11.338  -15.424 17.887  1.00 88.13 143 A 1 
ATOM 1106 C C   . ASP A 1 143 ? 11.785  -13.965 18.086  1.00 89.17 143 A 1 
ATOM 1107 O O   . ASP A 1 143 ? 11.463  -13.115 17.245  1.00 88.85 143 A 1 
ATOM 1108 C CB  . ASP A 1 143 ? 11.774  -15.982 16.523  1.00 86.80 143 A 1 
ATOM 1109 C CG  . ASP A 1 143 ? 13.282  -15.874 16.265  1.00 85.61 143 A 1 
ATOM 1110 O OD1 . ASP A 1 143 ? 14.029  -15.376 17.137  1.00 82.27 143 A 1 
ATOM 1111 O OD2 . ASP A 1 143 ? 13.691  -16.258 15.153  1.00 82.05 143 A 1 
ATOM 1112 N N   . PRO A 1 144 ? 12.549  -13.655 19.159  1.00 88.42 144 A 1 
ATOM 1113 C CA  . PRO A 1 144 ? 13.029  -12.298 19.417  1.00 88.15 144 A 1 
ATOM 1114 C C   . PRO A 1 144 ? 13.844  -11.691 18.269  1.00 88.89 144 A 1 
ATOM 1115 O O   . PRO A 1 144 ? 13.821  -10.479 18.093  1.00 87.20 144 A 1 
ATOM 1116 C CB  . PRO A 1 144 ? 13.871  -12.399 20.693  1.00 87.50 144 A 1 
ATOM 1117 C CG  . PRO A 1 144 ? 13.302  -13.622 21.401  1.00 86.92 144 A 1 
ATOM 1118 C CD  . PRO A 1 144 ? 12.942  -14.539 20.243  1.00 89.42 144 A 1 
ATOM 1119 N N   . SER A 1 145 ? 14.534  -12.510 17.465  1.00 86.50 145 A 1 
ATOM 1120 C CA  . SER A 1 145 ? 15.343  -12.027 16.334  1.00 84.49 145 A 1 
ATOM 1121 C C   . SER A 1 145 ? 14.509  -11.490 15.160  1.00 84.56 145 A 1 
ATOM 1122 O O   . SER A 1 145 ? 15.031  -10.763 14.308  1.00 82.89 145 A 1 
ATOM 1123 C CB  . SER A 1 145 ? 16.291  -13.134 15.861  1.00 84.99 145 A 1 
ATOM 1124 O OG  . SER A 1 145 ? 15.618  -14.123 15.117  1.00 82.01 145 A 1 
ATOM 1125 N N   . HIS A 1 146 ? 13.218  -11.815 15.144  1.00 87.35 146 A 1 
ATOM 1126 C CA  . HIS A 1 146 ? 12.243  -11.387 14.139  1.00 87.20 146 A 1 
ATOM 1127 C C   . HIS A 1 146 ? 11.254  -10.334 14.666  1.00 88.47 146 A 1 
ATOM 1128 O O   . HIS A 1 146 ? 10.281  -10.009 13.987  1.00 85.75 146 A 1 
ATOM 1129 C CB  . HIS A 1 146 ? 11.515  -12.619 13.589  1.00 84.45 146 A 1 
ATOM 1130 C CG  . HIS A 1 146 ? 12.393  -13.510 12.747  1.00 80.16 146 A 1 
ATOM 1131 N ND1 . HIS A 1 146 ? 13.276  -14.452 13.195  1.00 67.61 146 A 1 
ATOM 1132 C CD2 . HIS A 1 146 ? 12.457  -13.523 11.373  1.00 68.81 146 A 1 
ATOM 1133 C CE1 . HIS A 1 146 ? 13.865  -15.018 12.123  1.00 67.95 146 A 1 
ATOM 1134 N NE2 . HIS A 1 146 ? 13.388  -14.486 10.989  1.00 68.69 146 A 1 
ATOM 1135 N N   . GLN A 1 147 ? 11.461  -9.816  15.874  1.00 85.90 147 A 1 
ATOM 1136 C CA  . GLN A 1 147 ? 10.646  -8.739  16.425  1.00 88.13 147 A 1 
ATOM 1137 C C   . GLN A 1 147 ? 11.114  -7.375  15.914  1.00 89.19 147 A 1 
ATOM 1138 O O   . GLN A 1 147 ? 12.303  -7.142  15.700  1.00 88.07 147 A 1 
ATOM 1139 C CB  . GLN A 1 147 ? 10.631  -8.793  17.960  1.00 88.67 147 A 1 
ATOM 1140 C CG  . GLN A 1 147 ? 9.891   -10.044 18.460  1.00 88.38 147 A 1 
ATOM 1141 C CD  . GLN A 1 147 ? 9.870   -10.196 19.972  1.00 89.03 147 A 1 
ATOM 1142 O OE1 . GLN A 1 147 ? 10.263  -9.340  20.749  1.00 83.08 147 A 1 
ATOM 1143 N NE2 . GLN A 1 147 ? 9.395   -11.322 20.462  1.00 84.15 147 A 1 
ATOM 1144 N N   . ASP A 1 148 ? 10.161  -6.462  15.744  1.00 90.44 148 A 1 
ATOM 1145 C CA  . ASP A 1 148 ? 10.447  -5.079  15.381  1.00 90.52 148 A 1 
ATOM 1146 C C   . ASP A 1 148 ? 11.166  -4.337  16.523  1.00 91.28 148 A 1 
ATOM 1147 O O   . ASP A 1 148 ? 10.971  -4.672  17.698  1.00 90.71 148 A 1 
ATOM 1148 C CB  . ASP A 1 148 ? 9.150   -4.355  15.011  1.00 88.72 148 A 1 
ATOM 1149 C CG  . ASP A 1 148 ? 8.514   -4.929  13.749  1.00 88.04 148 A 1 
ATOM 1150 O OD1 . ASP A 1 148 ? 9.132   -4.824  12.669  1.00 83.61 148 A 1 
ATOM 1151 O OD2 . ASP A 1 148 ? 7.381   -5.456  13.854  1.00 83.48 148 A 1 
ATOM 1152 N N   . PRO A 1 149 ? 11.948  -3.287  16.213  1.00 90.46 149 A 1 
ATOM 1153 C CA  . PRO A 1 149 ? 12.596  -2.454  17.219  1.00 89.98 149 A 1 
ATOM 1154 C C   . PRO A 1 149 ? 11.581  -1.884  18.217  1.00 91.22 149 A 1 
ATOM 1155 O O   . PRO A 1 149 ? 10.580  -1.277  17.831  1.00 90.14 149 A 1 
ATOM 1156 C CB  . PRO A 1 149 ? 13.325  -1.350  16.447  1.00 88.52 149 A 1 
ATOM 1157 C CG  . PRO A 1 149 ? 13.548  -1.967  15.067  1.00 88.32 149 A 1 
ATOM 1158 C CD  . PRO A 1 149 ? 12.319  -2.840  14.875  1.00 91.81 149 A 1 
ATOM 1159 N N   . ALA A 1 150 ? 11.846  -2.063  19.512  1.00 89.96 150 A 1 
ATOM 1160 C CA  . ALA A 1 150 ? 11.037  -1.526  20.601  1.00 90.88 150 A 1 
ATOM 1161 C C   . ALA A 1 150 ? 11.761  -0.332  21.237  1.00 91.74 150 A 1 
ATOM 1162 O O   . ALA A 1 150 ? 12.472  -0.486  22.226  1.00 90.12 150 A 1 
ATOM 1163 C CB  . ALA A 1 150 ? 10.721  -2.656  21.592  1.00 90.85 150 A 1 
ATOM 1164 N N   . ASP A 1 151 ? 11.606  0.848   20.647  1.00 92.90 151 A 1 
ATOM 1165 C CA  . ASP A 1 151 ? 12.346  2.061   21.022  1.00 93.28 151 A 1 
ATOM 1166 C C   . ASP A 1 151 ? 11.459  3.294   21.260  1.00 93.63 151 A 1 
ATOM 1167 O O   . ASP A 1 151 ? 11.938  4.322   21.757  1.00 91.61 151 A 1 
ATOM 1168 C CB  . ASP A 1 151 ? 13.426  2.323   19.965  1.00 92.08 151 A 1 
ATOM 1169 C CG  . ASP A 1 151 ? 12.884  2.596   18.555  1.00 93.15 151 A 1 
ATOM 1170 O OD1 . ASP A 1 151 ? 11.647  2.618   18.344  1.00 89.57 151 A 1 
ATOM 1171 O OD2 . ASP A 1 151 ? 13.720  2.786   17.650  1.00 90.60 151 A 1 
ATOM 1172 N N   . ARG A 1 152 ? 10.157  3.197   20.957  1.00 94.86 152 A 1 
ATOM 1173 C CA  . ARG A 1 152 ? 9.188   4.263   21.249  1.00 95.23 152 A 1 
ATOM 1174 C C   . ARG A 1 152 ? 8.740   4.202   22.710  1.00 96.09 152 A 1 
ATOM 1175 O O   . ARG A 1 152 ? 8.603   3.131   23.286  1.00 94.99 152 A 1 
ATOM 1176 C CB  . ARG A 1 152 ? 8.006   4.183   20.271  1.00 94.15 152 A 1 
ATOM 1177 C CG  . ARG A 1 152 ? 7.130   5.451   20.236  1.00 89.20 152 A 1 
ATOM 1178 C CD  . ARG A 1 152 ? 7.872   6.663   19.651  1.00 86.02 152 A 1 
ATOM 1179 N NE  . ARG A 1 152 ? 7.026   7.872   19.576  1.00 82.25 152 A 1 
ATOM 1180 C CZ  . ARG A 1 152 ? 7.294   8.963   18.865  1.00 77.82 152 A 1 
ATOM 1181 N NH1 . ARG A 1 152 ? 8.355   9.059   18.124  1.00 69.87 152 A 1 
ATOM 1182 N NH2 . ARG A 1 152 ? 6.493   9.990   18.882  1.00 69.75 152 A 1 
ATOM 1183 N N   . LYS A 1 153 ? 8.454   5.371   23.305  1.00 95.79 153 A 1 
ATOM 1184 C CA  . LYS A 1 153 ? 7.852   5.522   24.640  1.00 96.11 153 A 1 
ATOM 1185 C C   . LYS A 1 153 ? 6.580   6.363   24.547  1.00 96.72 153 A 1 
ATOM 1186 O O   . LYS A 1 153 ? 6.331   6.998   23.521  1.00 95.95 153 A 1 
ATOM 1187 C CB  . LYS A 1 153 ? 8.880   6.116   25.621  1.00 95.41 153 A 1 
ATOM 1188 C CG  . LYS A 1 153 ? 10.107  5.210   25.808  1.00 93.64 153 A 1 
ATOM 1189 C CD  . LYS A 1 153 ? 11.081  5.783   26.842  1.00 90.40 153 A 1 
ATOM 1190 C CE  . LYS A 1 153 ? 12.317  4.874   26.936  1.00 85.17 153 A 1 
ATOM 1191 N NZ  . LYS A 1 153 ? 13.282  5.338   27.949  1.00 77.33 153 A 1 
ATOM 1192 N N   . LEU A 1 154 ? 5.776   6.378   25.620  1.00 97.09 154 A 1 
ATOM 1193 C CA  . LEU A 1 154 ? 4.559   7.205   25.674  1.00 97.47 154 A 1 
ATOM 1194 C C   . LEU A 1 154 ? 4.882   8.702   25.578  1.00 97.52 154 A 1 
ATOM 1195 O O   . LEU A 1 154 ? 4.206   9.426   24.860  1.00 96.94 154 A 1 
ATOM 1196 C CB  . LEU A 1 154 ? 3.791   6.915   26.974  1.00 97.72 154 A 1 
ATOM 1197 C CG  . LEU A 1 154 ? 3.240   5.488   27.111  1.00 97.48 154 A 1 
ATOM 1198 C CD1 . LEU A 1 154 ? 2.576   5.335   28.477  1.00 96.81 154 A 1 
ATOM 1199 C CD2 . LEU A 1 154 ? 2.199   5.162   26.037  1.00 96.74 154 A 1 
ATOM 1200 N N   . LEU A 1 155 ? 5.916   9.141   26.300  1.00 97.79 155 A 1 
ATOM 1201 C CA  . LEU A 1 155 ? 6.523   10.473  26.245  1.00 97.88 155 A 1 
ATOM 1202 C C   . LEU A 1 155 ? 8.034   10.310  26.433  1.00 97.51 155 A 1 
ATOM 1203 O O   . LEU A 1 155 ? 8.482   9.401   27.142  1.00 96.79 155 A 1 
ATOM 1204 C CB  . LEU A 1 155 ? 5.941   11.376  27.348  1.00 98.13 155 A 1 
ATOM 1205 C CG  . LEU A 1 155 ? 4.438   11.694  27.238  1.00 98.06 155 A 1 
ATOM 1206 C CD1 . LEU A 1 155 ? 3.976   12.422  28.499  1.00 97.50 155 A 1 
ATOM 1207 C CD2 . LEU A 1 155 ? 4.120   12.584  26.034  1.00 97.60 155 A 1 
ATOM 1208 N N   . ASN A 1 156 ? 8.832   11.182  25.825  1.00 97.68 156 A 1 
ATOM 1209 C CA  . ASN A 1 156 ? 10.275  11.017  25.712  1.00 97.43 156 A 1 
ATOM 1210 C C   . ASN A 1 156 ? 11.036  12.072  26.514  1.00 97.85 156 A 1 
ATOM 1211 O O   . ASN A 1 156 ? 10.976  13.261  26.220  1.00 97.05 156 A 1 
ATOM 1212 C CB  . ASN A 1 156 ? 10.663  11.021  24.226  1.00 96.40 156 A 1 
ATOM 1213 C CG  . ASN A 1 156 ? 9.980   9.895   23.478  1.00 94.61 156 A 1 
ATOM 1214 O OD1 . ASN A 1 156 ? 10.295  8.726   23.653  1.00 86.24 156 A 1 
ATOM 1215 N ND2 . ASN A 1 156 ? 8.998   10.213  22.671  1.00 87.00 156 A 1 
ATOM 1216 N N   . ARG A 1 157 ? 11.823  11.628  27.489  1.00 97.63 157 A 1 
ATOM 1217 C CA  . ARG A 1 157 ? 12.805  12.503  28.151  1.00 97.69 157 A 1 
ATOM 1218 C C   . ARG A 1 157 ? 14.036  12.726  27.269  1.00 97.96 157 A 1 
ATOM 1219 O O   . ARG A 1 157 ? 14.540  13.843  27.186  1.00 97.00 157 A 1 
ATOM 1220 C CB  . ARG A 1 157 ? 13.170  11.920  29.522  1.00 96.98 157 A 1 
ATOM 1221 C CG  . ARG A 1 157 ? 14.100  12.865  30.288  1.00 91.48 157 A 1 
ATOM 1222 C CD  . ARG A 1 157 ? 14.414  12.314  31.673  1.00 89.17 157 A 1 
ATOM 1223 N NE  . ARG A 1 157 ? 15.381  13.186  32.364  1.00 84.38 157 A 1 
ATOM 1224 C CZ  . ARG A 1 157 ? 16.079  12.890  33.449  1.00 78.29 157 A 1 
ATOM 1225 N NH1 . ARG A 1 157 ? 15.943  11.745  34.064  1.00 73.75 157 A 1 
ATOM 1226 N NH2 . ARG A 1 157 ? 16.930  13.750  33.931  1.00 70.58 157 A 1 
ATOM 1227 N N   . ARG A 1 158 ? 14.517  11.679  26.589  1.00 96.64 158 A 1 
ATOM 1228 C CA  . ARG A 1 158 ? 15.576  11.762  25.573  1.00 96.58 158 A 1 
ATOM 1229 C C   . ARG A 1 158 ? 14.971  12.210  24.247  1.00 96.97 158 A 1 
ATOM 1230 O O   . ARG A 1 158 ? 14.323  11.405  23.581  1.00 95.74 158 A 1 
ATOM 1231 C CB  . ARG A 1 158 ? 16.291  10.402  25.469  1.00 95.39 158 A 1 
ATOM 1232 C CG  . ARG A 1 158 ? 17.387  10.356  24.395  1.00 93.08 158 A 1 
ATOM 1233 C CD  . ARG A 1 158 ? 18.576  11.258  24.723  1.00 90.52 158 A 1 
ATOM 1234 N NE  . ARG A 1 158 ? 19.580  11.218  23.648  1.00 91.09 158 A 1 
ATOM 1235 C CZ  . ARG A 1 158 ? 19.666  12.033  22.612  1.00 90.45 158 A 1 
ATOM 1236 N NH1 . ARG A 1 158 ? 18.844  13.017  22.420  1.00 83.20 158 A 1 
ATOM 1237 N NH2 . ARG A 1 158 ? 20.598  11.859  21.727  1.00 85.14 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? 15.198  13.453  23.852  1.00 96.82 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? 14.698  14.042  22.601  1.00 97.09 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? 15.571  13.597  21.431  1.00 97.10 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? 16.795  13.738  21.487  1.00 96.63 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? 14.653  15.574  22.703  1.00 96.96 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? 14.190  16.219  21.397  1.00 95.32 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? 13.707  16.020  23.821  1.00 95.08 159 A 1 
ATOM 1245 N N   . ARG A 1 160 ? 14.946  13.077  20.364  1.00 96.78 160 A 1 
ATOM 1246 C CA  . ARG A 1 160 ? 15.619  12.521  19.176  1.00 96.74 160 A 1 
ATOM 1247 C C   . ARG A 1 160 ? 15.213  13.183  17.855  1.00 96.99 160 A 1 
ATOM 1248 O O   . ARG A 1 160 ? 15.846  12.924  16.842  1.00 96.19 160 A 1 
ATOM 1249 C CB  . ARG A 1 160 ? 15.391  11.010  19.120  1.00 96.48 160 A 1 
ATOM 1250 C CG  . ARG A 1 160 ? 16.019  10.275  20.304  1.00 95.12 160 A 1 
ATOM 1251 C CD  . ARG A 1 160 ? 15.801  8.775   20.152  1.00 94.28 160 A 1 
ATOM 1252 N NE  . ARG A 1 160 ? 16.370  8.014   21.268  1.00 92.61 160 A 1 
ATOM 1253 C CZ  . ARG A 1 160 ? 15.806  7.775   22.439  1.00 92.04 160 A 1 
ATOM 1254 N NH1 . ARG A 1 160 ? 14.638  8.267   22.769  1.00 85.61 160 A 1 
ATOM 1255 N NH2 . ARG A 1 160 ? 16.416  7.023   23.309  1.00 87.69 160 A 1 
ATOM 1256 N N   . LEU A 1 161 ? 14.200  14.026  17.857  1.00 95.81 161 A 1 
ATOM 1257 C CA  . LEU A 1 161 ? 13.824  14.886  16.733  1.00 95.55 161 A 1 
ATOM 1258 C C   . LEU A 1 161 ? 13.216  16.193  17.235  1.00 96.05 161 A 1 
ATOM 1259 O O   . LEU A 1 161 ? 12.652  16.249  18.324  1.00 95.57 161 A 1 
ATOM 1260 C CB  . LEU A 1 161 ? 12.865  14.168  15.753  1.00 94.55 161 A 1 
ATOM 1261 C CG  . LEU A 1 161 ? 11.422  13.906  16.255  1.00 94.56 161 A 1 
ATOM 1262 C CD1 . LEU A 1 161 ? 10.515  13.581  15.071  1.00 89.08 161 A 1 
ATOM 1263 C CD2 . LEU A 1 161 ? 11.340  12.744  17.234  1.00 90.59 161 A 1 
ATOM 1264 N N   . TYR A 1 162 ? 13.277  17.250  16.417  1.00 96.57 162 A 1 
ATOM 1265 C CA  . TYR A 1 162 ? 12.483  18.452  16.652  1.00 96.21 162 A 1 
ATOM 1266 C C   . TYR A 1 162 ? 10.998  18.101  16.512  1.00 95.01 162 A 1 
ATOM 1267 O O   . TYR A 1 162 ? 10.561  17.680  15.441  1.00 91.30 162 A 1 
ATOM 1268 C CB  . TYR A 1 162 ? 12.899  19.549  15.670  1.00 96.11 162 A 1 
ATOM 1269 C CG  . TYR A 1 162 ? 12.357  20.916  16.023  1.00 96.34 162 A 1 
ATOM 1270 C CD1 . TYR A 1 162 ? 10.982  21.200  15.899  1.00 94.25 162 A 1 
ATOM 1271 C CD2 . TYR A 1 162 ? 13.232  21.911  16.503  1.00 94.31 162 A 1 
ATOM 1272 C CE1 . TYR A 1 162 ? 10.479  22.460  16.266  1.00 93.05 162 A 1 
ATOM 1273 C CE2 . TYR A 1 162 ? 12.740  23.178  16.864  1.00 92.91 162 A 1 
ATOM 1274 C CZ  . TYR A 1 162 ? 11.361  23.453  16.749  1.00 94.39 162 A 1 
ATOM 1275 O OH  . TYR A 1 162 ? 10.883  24.673  17.105  1.00 92.89 162 A 1 
ATOM 1276 N N   . GLY A 1 163 ? 10.229  18.273  17.579  1.00 96.08 163 A 1 
ATOM 1277 C CA  . GLY A 1 163 ? 8.841   17.827  17.642  1.00 95.72 163 A 1 
ATOM 1278 C C   . GLY A 1 163 ? 8.617   16.520  18.404  1.00 96.39 163 A 1 
ATOM 1279 O O   . GLY A 1 163 ? 7.504   16.011  18.379  1.00 94.87 163 A 1 
ATOM 1280 N N   . ASP A 1 164 ? 9.625   15.973  19.071  1.00 96.36 164 A 1 
ATOM 1281 C CA  . ASP A 1 164 ? 9.459   14.769  19.901  1.00 96.74 164 A 1 
ATOM 1282 C C   . ASP A 1 164 ? 8.447   14.995  21.040  1.00 96.78 164 A 1 
ATOM 1283 O O   . ASP A 1 164 ? 8.312   16.108  21.550  1.00 95.71 164 A 1 
ATOM 1284 C CB  . ASP A 1 164 ? 10.824  14.319  20.444  1.00 96.51 164 A 1 
ATOM 1285 C CG  . ASP A 1 164 ? 10.960  12.810  20.644  1.00 96.22 164 A 1 
ATOM 1286 O OD1 . ASP A 1 164 ? 9.945   12.081  20.608  1.00 93.21 164 A 1 
ATOM 1287 O OD2 . ASP A 1 164 ? 12.114  12.342  20.790  1.00 93.44 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? 7.719   13.939  21.435  1.00 97.36 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? 6.629   14.041  22.410  1.00 97.65 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? 7.183   14.053  23.841  1.00 98.02 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? 7.734   13.052  24.302  1.00 97.53 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? 5.648   12.875  22.230  1.00 97.12 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? 5.074   12.741  20.821  1.00 96.42 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? 4.750   13.769  20.199  1.00 94.02 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? 4.955   11.584  20.350  1.00 93.70 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? 7.012   15.168  24.580  1.00 97.97 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? 7.635   15.356  25.907  1.00 98.31 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? 6.639   15.559  27.056  1.00 98.46 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? 6.968   15.306  28.211  1.00 98.34 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? 8.681   16.489  25.865  1.00 98.39 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? 8.059   17.843  25.462  1.00 98.07 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? 9.844   16.099  24.933  1.00 97.46 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? 9.002   19.026  25.661  1.00 97.33 166 A 1 
ATOM 1304 N N   . ALA A 1 167 ? 5.423   16.008  26.758  1.00 98.57 167 A 1 
ATOM 1305 C CA  . ALA A 1 167 ? 4.333   16.124  27.722  1.00 98.63 167 A 1 
ATOM 1306 C C   . ALA A 1 167 ? 2.973   16.108  27.011  1.00 98.65 167 A 1 
ATOM 1307 O O   . ALA A 1 167 ? 2.894   16.229  25.790  1.00 98.43 167 A 1 
ATOM 1308 C CB  . ALA A 1 167 ? 4.514   17.401  28.564  1.00 98.53 167 A 1 
ATOM 1309 N N   . VAL A 1 168 ? 1.887   15.975  27.769  1.00 98.66 168 A 1 
ATOM 1310 C CA  . VAL A 1 168 ? 0.516   16.068  27.261  1.00 98.71 168 A 1 
ATOM 1311 C C   . VAL A 1 168 ? -0.356  16.865  28.222  1.00 98.79 168 A 1 
ATOM 1312 O O   . VAL A 1 168 ? -0.312  16.662  29.436  1.00 98.50 168 A 1 
ATOM 1313 C CB  . VAL A 1 168 ? -0.048  14.671  26.952  1.00 97.99 168 A 1 
ATOM 1314 C CG1 . VAL A 1 168 ? -0.124  13.765  28.182  1.00 89.71 168 A 1 
ATOM 1315 C CG2 . VAL A 1 168 ? -1.430  14.735  26.297  1.00 88.97 168 A 1 
ATOM 1316 N N   . VAL A 1 169 ? -1.149  17.775  27.676  1.00 98.64 169 A 1 
ATOM 1317 C CA  . VAL A 1 169 ? -2.186  18.519  28.394  1.00 98.69 169 A 1 
ATOM 1318 C C   . VAL A 1 169 ? -3.529  17.858  28.133  1.00 98.71 169 A 1 
ATOM 1319 O O   . VAL A 1 169 ? -3.866  17.589  26.984  1.00 98.49 169 A 1 
ATOM 1320 C CB  . VAL A 1 169 ? -2.211  19.991  27.955  1.00 98.46 169 A 1 
ATOM 1321 C CG1 . VAL A 1 169 ? -3.372  20.752  28.607  1.00 96.42 169 A 1 
ATOM 1322 C CG2 . VAL A 1 169 ? -0.906  20.701  28.330  1.00 96.60 169 A 1 
ATOM 1323 N N   . ILE A 1 170 ? -4.317  17.662  29.187  1.00 98.72 170 A 1 
ATOM 1324 C CA  . ILE A 1 170 ? -5.700  17.192  29.116  1.00 98.76 170 A 1 
ATOM 1325 C C   . ILE A 1 170 ? -6.604  18.295  29.661  1.00 98.74 170 A 1 
ATOM 1326 O O   . ILE A 1 170 ? -6.427  18.743  30.795  1.00 98.54 170 A 1 
ATOM 1327 C CB  . ILE A 1 170 ? -5.892  15.873  29.880  1.00 98.70 170 A 1 
ATOM 1328 C CG1 . ILE A 1 170 ? -4.864  14.791  29.483  1.00 97.91 170 A 1 
ATOM 1329 C CG2 . ILE A 1 170 ? -7.322  15.362  29.627  1.00 97.84 170 A 1 
ATOM 1330 C CD1 . ILE A 1 170 ? -4.708  13.717  30.564  1.00 95.96 170 A 1 
ATOM 1331 N N   . ALA A 1 171 ? -7.580  18.728  28.867  1.00 98.65 171 A 1 
ATOM 1332 C CA  . ALA A 1 171 ? -8.480  19.822  29.211  1.00 98.65 171 A 1 
ATOM 1333 C C   . ALA A 1 171 ? -9.936  19.527  28.824  1.00 98.63 171 A 1 
ATOM 1334 O O   . ALA A 1 171 ? -10.233 18.562  28.122  1.00 98.38 171 A 1 
ATOM 1335 C CB  . ALA A 1 171 ? -7.942  21.104  28.564  1.00 98.48 171 A 1 
ATOM 1336 N N   . GLN A 1 172 ? -10.843 20.382  29.304  1.00 98.59 172 A 1 
ATOM 1337 C CA  . GLN A 1 172 ? -12.275 20.289  28.988  1.00 98.36 172 A 1 
ATOM 1338 C C   . GLN A 1 172 ? -12.588 20.671  27.535  1.00 98.15 172 A 1 
ATOM 1339 O O   . GLN A 1 172 ? -13.591 20.215  26.996  1.00 97.08 172 A 1 
ATOM 1340 C CB  . GLN A 1 172 ? -13.060 21.196  29.940  1.00 98.02 172 A 1 
ATOM 1341 C CG  . GLN A 1 172 ? -13.025 20.676  31.384  1.00 95.72 172 A 1 
ATOM 1342 C CD  . GLN A 1 172 ? -13.774 21.583  32.355  1.00 93.40 172 A 1 
ATOM 1343 O OE1 . GLN A 1 172 ? -14.121 22.719  32.087  1.00 85.12 172 A 1 
ATOM 1344 N NE2 . GLN A 1 172 ? -14.045 21.120  33.554  1.00 82.46 172 A 1 
ATOM 1345 N N   . ASP A 1 173 ? -11.739 21.504  26.926  1.00 97.95 173 A 1 
ATOM 1346 C CA  . ASP A 1 173 ? -11.893 21.963  25.549  1.00 97.78 173 A 1 
ATOM 1347 C C   . ASP A 1 173 ? -10.543 22.270  24.873  1.00 98.01 173 A 1 
ATOM 1348 O O   . ASP A 1 173 ? -9.491  22.359  25.516  1.00 97.65 173 A 1 
ATOM 1349 C CB  . ASP A 1 173 ? -12.855 23.166  25.508  1.00 97.34 173 A 1 
ATOM 1350 C CG  . ASP A 1 173 ? -12.332 24.404  26.241  1.00 97.03 173 A 1 
ATOM 1351 O OD1 . ASP A 1 173 ? -11.259 24.911  25.841  1.00 94.74 173 A 1 
ATOM 1352 O OD2 . ASP A 1 173 ? -13.014 24.876  27.176  1.00 94.40 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? -10.584 22.455  23.550  1.00 97.33 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? -9.440  22.774  22.686  1.00 96.91 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? -8.721  24.071  23.091  1.00 97.59 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? -7.498  24.183  22.994  1.00 96.95 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? -9.969  22.949  21.248  1.00 95.08 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? -10.442 21.650  20.559  1.00 86.16 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? -9.288  20.831  19.966  1.00 79.21 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? -9.434  19.601  19.835  1.00 69.81 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? -8.237  21.434  19.663  1.00 67.80 174 A 1 
ATOM 1362 N N   . VAL A 1 175 ? -9.473  25.090  23.536  1.00 97.89 175 A 1 
ATOM 1363 C CA  . VAL A 1 175 ? -8.938  26.420  23.853  1.00 98.03 175 A 1 
ATOM 1364 C C   . VAL A 1 175 ? -8.128  26.371  25.143  1.00 98.25 175 A 1 
ATOM 1365 O O   . VAL A 1 175 ? -7.023  26.913  25.189  1.00 98.07 175 A 1 
ATOM 1366 C CB  . VAL A 1 175 ? -10.067 27.466  23.947  1.00 97.78 175 A 1 
ATOM 1367 C CG1 . VAL A 1 175 ? -9.525  28.854  24.313  1.00 95.99 175 A 1 
ATOM 1368 C CG2 . VAL A 1 175 ? -10.814 27.602  22.616  1.00 95.66 175 A 1 
ATOM 1369 N N   . ALA A 1 176 ? -8.651  25.716  26.168  1.00 97.96 176 A 1 
ATOM 1370 C CA  . ALA A 1 176 ? -7.948  25.498  27.425  1.00 98.19 176 A 1 
ATOM 1371 C C   . ALA A 1 176 ? -6.663  24.682  27.203  1.00 98.35 176 A 1 
ATOM 1372 O O   . ALA A 1 176 ? -5.596  25.103  27.649  1.00 98.22 176 A 1 
ATOM 1373 C CB  . ALA A 1 176 ? -8.902  24.818  28.410  1.00 98.21 176 A 1 
ATOM 1374 N N   . ALA A 1 177 ? -6.730  23.588  26.425  1.00 98.26 177 A 1 
ATOM 1375 C CA  . ALA A 1 177 ? -5.562  22.772  26.096  1.00 98.19 177 A 1 
ATOM 1376 C C   . ALA A 1 177 ? -4.483  23.574  25.347  1.00 98.20 177 A 1 
ATOM 1377 O O   . ALA A 1 177 ? -3.313  23.566  25.734  1.00 98.02 177 A 1 
ATOM 1378 C CB  . ALA A 1 177 ? -6.028  21.555  25.285  1.00 98.04 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? -4.862  24.338  24.315  1.00 98.13 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? -3.926  25.150  23.533  1.00 97.81 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? -3.288  26.295  24.343  1.00 98.10 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? -2.117  26.623  24.135  1.00 97.82 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? -4.667  25.690  22.306  1.00 97.11 178 A 1 
ATOM 1384 N N   . ARG A 1 179 ? -4.035  26.924  25.260  1.00 98.23 179 A 1 
ATOM 1385 C CA  . ARG A 1 179 ? -3.493  27.941  26.177  1.00 98.39 179 A 1 
ATOM 1386 C C   . ARG A 1 179 ? -2.503  27.330  27.161  1.00 98.55 179 A 1 
ATOM 1387 O O   . ARG A 1 179 ? -1.444  27.914  27.368  1.00 98.26 179 A 1 
ATOM 1388 C CB  . ARG A 1 179 ? -4.625  28.643  26.933  1.00 98.23 179 A 1 
ATOM 1389 C CG  . ARG A 1 179 ? -5.379  29.644  26.050  1.00 95.27 179 A 1 
ATOM 1390 C CD  . ARG A 1 179 ? -6.553  30.221  26.846  1.00 92.87 179 A 1 
ATOM 1391 N NE  . ARG A 1 179 ? -7.321  31.207  26.059  1.00 84.69 179 A 1 
ATOM 1392 C CZ  . ARG A 1 179 ? -8.408  31.838  26.462  1.00 77.91 179 A 1 
ATOM 1393 N NH1 . ARG A 1 179 ? -8.916  31.647  27.647  1.00 70.57 179 A 1 
ATOM 1394 N NH2 . ARG A 1 179 ? -9.014  32.682  25.669  1.00 69.77 179 A 1 
ATOM 1395 N N   . ALA A 1 180 ? -2.826  26.170  27.707  1.00 98.42 180 A 1 
ATOM 1396 C CA  . ALA A 1 180 ? -1.959  25.466  28.643  1.00 98.47 180 A 1 
ATOM 1397 C C   . ALA A 1 180 ? -0.630  25.054  27.994  1.00 98.55 180 A 1 
ATOM 1398 O O   . ALA A 1 180 ? 0.421   25.351  28.557  1.00 98.33 180 A 1 
ATOM 1399 C CB  . ALA A 1 180 ? -2.721  24.275  29.213  1.00 98.36 180 A 1 
ATOM 1400 N N   . LEU A 1 181 ? -0.645  24.508  26.768  1.00 98.27 181 A 1 
ATOM 1401 C CA  . LEU A 1 181 ? 0.588   24.193  26.029  1.00 98.00 181 A 1 
ATOM 1402 C C   . LEU A 1 181 ? 1.526   25.402  25.900  1.00 98.11 181 A 1 
ATOM 1403 O O   . LEU A 1 181 ? 2.730   25.266  26.067  1.00 97.51 181 A 1 
ATOM 1404 C CB  . LEU A 1 181 ? 0.250   23.683  24.619  1.00 97.19 181 A 1 
ATOM 1405 C CG  . LEU A 1 181 ? -0.303  22.251  24.534  1.00 94.74 181 A 1 
ATOM 1406 C CD1 . LEU A 1 181 ? -0.559  21.937  23.060  1.00 91.40 181 A 1 
ATOM 1407 C CD2 . LEU A 1 181 ? 0.666   21.209  25.079  1.00 91.77 181 A 1 
ATOM 1408 N N   . ARG A 1 182 ? 0.992   26.599  25.633  1.00 98.23 182 A 1 
ATOM 1409 C CA  . ARG A 1 182 ? 1.790   27.835  25.498  1.00 98.09 182 A 1 
ATOM 1410 C C   . ARG A 1 182 ? 2.350   28.356  26.819  1.00 98.33 182 A 1 
ATOM 1411 O O   . ARG A 1 182 ? 3.277   29.156  26.791  1.00 97.64 182 A 1 
ATOM 1412 C CB  . ARG A 1 182 ? 0.941   28.933  24.847  1.00 97.33 182 A 1 
ATOM 1413 C CG  . ARG A 1 182 ? 0.601   28.629  23.385  1.00 91.30 182 A 1 
ATOM 1414 C CD  . ARG A 1 182 ? -0.354  29.704  22.866  1.00 87.08 182 A 1 
ATOM 1415 N NE  . ARG A 1 182 ? -0.857  29.377  21.524  1.00 77.08 182 A 1 
ATOM 1416 C CZ  . ARG A 1 182 ? -1.786  30.042  20.857  1.00 68.13 182 A 1 
ATOM 1417 N NH1 . ARG A 1 182 ? -2.334  31.127  21.332  1.00 60.24 182 A 1 
ATOM 1418 N NH2 . ARG A 1 182 ? -2.187  29.616  19.691  1.00 60.09 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? 1.765   27.972  27.939  1.00 98.08 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? 2.187   28.399  29.270  1.00 98.26 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? 3.242   27.469  29.897  1.00 98.43 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? 3.842   27.835  30.906  1.00 97.82 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? 0.932   28.523  30.141  1.00 98.13 183 A 1 
ATOM 1424 N N   . ILE A 1 184 ? 3.473   26.288  29.311  1.00 98.35 184 A 1 
ATOM 1425 C CA  . ILE A 1 184 ? 4.512   25.356  29.767  1.00 98.42 184 A 1 
ATOM 1426 C C   . ILE A 1 184 ? 5.881   25.848  29.286  1.00 98.38 184 A 1 
ATOM 1427 O O   . ILE A 1 184 ? 6.071   26.174  28.115  1.00 97.93 184 A 1 
ATOM 1428 C CB  . ILE A 1 184 ? 4.215   23.912  29.299  1.00 98.46 184 A 1 
ATOM 1429 C CG1 . ILE A 1 184 ? 2.899   23.394  29.924  1.00 97.96 184 A 1 
ATOM 1430 C CG2 . ILE A 1 184 ? 5.368   22.966  29.686  1.00 97.78 184 A 1 
ATOM 1431 C CD1 . ILE A 1 184 ? 2.359   22.111  29.279  1.00 97.56 184 A 1 
ATOM 1432 N N   . THR A 1 185 ? 6.870   25.840  30.174  1.00 98.37 185 A 1 
ATOM 1433 C CA  . THR A 1 185 ? 8.270   26.116  29.827  1.00 98.37 185 A 1 
ATOM 1434 C C   . THR A 1 185 ? 9.120   24.865  30.016  1.00 98.53 185 A 1 
ATOM 1435 O O   . THR A 1 185 ? 8.895   24.079  30.935  1.00 98.08 185 A 1 
ATOM 1436 C CB  . THR A 1 185 ? 8.845   27.315  30.586  1.00 97.85 185 A 1 
ATOM 1437 O OG1 . THR A 1 185 ? 8.845   27.102  31.975  1.00 93.81 185 A 1 
ATOM 1438 C CG2 . THR A 1 185 ? 8.049   28.596  30.326  1.00 91.80 185 A 1 
ATOM 1439 N N   . VAL A 1 186 ? 10.085  24.659  29.113  1.00 98.13 186 A 1 
ATOM 1440 C CA  . VAL A 1 186 ? 10.922  23.453  29.086  1.00 98.32 186 A 1 
ATOM 1441 C C   . VAL A 1 186 ? 12.393  23.844  29.037  1.00 98.33 186 A 1 
ATOM 1442 O O   . VAL A 1 186 ? 12.783  24.708  28.253  1.00 97.91 186 A 1 
ATOM 1443 C CB  . VAL A 1 186 ? 10.564  22.533  27.903  1.00 98.21 186 A 1 
ATOM 1444 C CG1 . VAL A 1 186 ? 11.300  21.188  28.015  1.00 96.78 186 A 1 
ATOM 1445 C CG2 . VAL A 1 186 ? 9.059   22.243  27.832  1.00 96.64 186 A 1 
ATOM 1446 N N   . GLU A 1 187 ? 13.210  23.173  29.841  1.00 98.35 187 A 1 
ATOM 1447 C CA  . GLU A 1 187 ? 14.666  23.282  29.819  1.00 98.33 187 A 1 
ATOM 1448 C C   . GLU A 1 187 ? 15.275  22.011  29.229  1.00 98.38 187 A 1 
ATOM 1449 O O   . GLU A 1 187 ? 14.847  20.891  29.539  1.00 97.88 187 A 1 
ATOM 1450 C CB  . GLU A 1 187 ? 15.213  23.548  31.224  1.00 98.08 187 A 1 
ATOM 1451 C CG  . GLU A 1 187 ? 14.790  24.921  31.761  1.00 94.09 187 A 1 
ATOM 1452 C CD  . GLU A 1 187 ? 15.196  25.155  33.216  1.00 92.18 187 A 1 
ATOM 1453 O OE1 . GLU A 1 187 ? 14.725  26.173  33.772  1.00 82.71 187 A 1 
ATOM 1454 O OE2 . GLU A 1 187 ? 15.862  24.300  33.834  1.00 84.86 187 A 1 
ATOM 1455 N N   . TYR A 1 188 ? 16.290  22.201  28.382  1.00 98.48 188 A 1 
ATOM 1456 C CA  . TYR A 1 188 ? 16.981  21.127  27.679  1.00 98.45 188 A 1 
ATOM 1457 C C   . TYR A 1 188 ? 18.490  21.198  27.903  1.00 98.41 188 A 1 
ATOM 1458 O O   . TYR A 1 188 ? 19.081  22.274  27.881  1.00 97.84 188 A 1 
ATOM 1459 C CB  . TYR A 1 188 ? 16.691  21.198  26.173  1.00 98.30 188 A 1 
ATOM 1460 C CG  . TYR A 1 188 ? 15.225  21.181  25.786  1.00 98.51 188 A 1 
ATOM 1461 C CD1 . TYR A 1 188 ? 14.556  19.957  25.601  1.00 97.81 188 A 1 
ATOM 1462 C CD2 . TYR A 1 188 ? 14.537  22.393  25.587  1.00 97.94 188 A 1 
ATOM 1463 C CE1 . TYR A 1 188 ? 13.206  19.941  25.204  1.00 97.58 188 A 1 
ATOM 1464 C CE2 . TYR A 1 188 ? 13.184  22.383  25.193  1.00 97.69 188 A 1 
ATOM 1465 C CZ  . TYR A 1 188 ? 12.519  21.156  24.993  1.00 98.09 188 A 1 
ATOM 1466 O OH  . TYR A 1 188 ? 11.220  21.146  24.592  1.00 97.40 188 A 1 
ATOM 1467 N N   . GLU A 1 189 ? 19.116  20.032  28.001  1.00 98.18 189 A 1 
ATOM 1468 C CA  . GLU A 1 189 ? 20.516  19.835  27.638  1.00 97.97 189 A 1 
ATOM 1469 C C   . GLU A 1 189 ? 20.560  19.446  26.152  1.00 97.95 189 A 1 
ATOM 1470 O O   . GLU A 1 189 ? 19.899  18.488  25.748  1.00 97.01 189 A 1 
ATOM 1471 C CB  . GLU A 1 189 ? 21.111  18.748  28.539  1.00 97.41 189 A 1 
ATOM 1472 C CG  . GLU A 1 189 ? 22.606  18.527  28.293  1.00 91.85 189 A 1 
ATOM 1473 C CD  . GLU A 1 189 ? 23.152  17.326  29.086  1.00 90.25 189 A 1 
ATOM 1474 O OE1 . GLU A 1 189 ? 24.211  16.803  28.669  1.00 80.31 189 A 1 
ATOM 1475 O OE2 . GLU A 1 189 ? 22.493  16.904  30.064  1.00 82.30 189 A 1 
ATOM 1476 N N   . THR A 1 190 ? 21.270  20.202  25.308  1.00 97.89 190 A 1 
ATOM 1477 C CA  . THR A 1 190 ? 21.287  19.983  23.851  1.00 97.72 190 A 1 
ATOM 1478 C C   . THR A 1 190 ? 22.551  19.261  23.394  1.00 97.60 190 A 1 
ATOM 1479 O O   . THR A 1 190 ? 23.641  19.553  23.876  1.00 96.47 190 A 1 
ATOM 1480 C CB  . THR A 1 190 ? 21.142  21.301  23.071  1.00 96.93 190 A 1 
ATOM 1481 O OG1 . THR A 1 190 ? 22.170  22.193  23.435  1.00 91.96 190 A 1 
ATOM 1482 C CG2 . THR A 1 190 ? 19.808  21.994  23.344  1.00 89.30 190 A 1 
ATOM 1483 N N   . TYR A 1 191 ? 22.413  18.394  22.390  1.00 97.54 191 A 1 
ATOM 1484 C CA  . TYR A 1 191 ? 23.508  17.656  21.756  1.00 97.40 191 A 1 
ATOM 1485 C C   . TYR A 1 191 ? 23.642  18.021  20.268  1.00 97.53 191 A 1 
ATOM 1486 O O   . TYR A 1 191 ? 22.691  18.546  19.674  1.00 96.72 191 A 1 
ATOM 1487 C CB  . TYR A 1 191 ? 23.282  16.147  21.948  1.00 96.94 191 A 1 
ATOM 1488 C CG  . TYR A 1 191 ? 22.978  15.682  23.364  1.00 96.87 191 A 1 
ATOM 1489 C CD1 . TYR A 1 191 ? 23.696  16.196  24.461  1.00 94.33 191 A 1 
ATOM 1490 C CD2 . TYR A 1 191 ? 21.960  14.733  23.585  1.00 94.69 191 A 1 
ATOM 1491 C CE1 . TYR A 1 191 ? 23.382  15.784  25.772  1.00 93.43 191 A 1 
ATOM 1492 C CE2 . TYR A 1 191 ? 21.646  14.314  24.894  1.00 93.57 191 A 1 
ATOM 1493 C CZ  . TYR A 1 191 ? 22.352  14.846  25.990  1.00 94.51 191 A 1 
ATOM 1494 O OH  . TYR A 1 191 ? 22.034  14.467  27.258  1.00 92.60 191 A 1 
ATOM 1495 N N   . PRO A 1 192 ? 24.794  17.725  19.619  1.00 97.31 192 A 1 
ATOM 1496 C CA  . PRO A 1 192 ? 24.966  17.919  18.179  1.00 97.21 192 A 1 
ATOM 1497 C C   . PRO A 1 192 ? 23.889  17.200  17.355  1.00 97.54 192 A 1 
ATOM 1498 O O   . PRO A 1 192 ? 23.502  16.068  17.660  1.00 97.04 192 A 1 
ATOM 1499 C CB  . PRO A 1 192 ? 26.368  17.400  17.850  1.00 96.45 192 A 1 
ATOM 1500 C CG  . PRO A 1 192 ? 27.118  17.567  19.173  1.00 94.83 192 A 1 
ATOM 1501 C CD  . PRO A 1 192 ? 26.043  17.264  20.212  1.00 96.78 192 A 1 
ATOM 1502 N N   . ILE A 1 193 ? 23.412  17.860  16.295  1.00 97.46 193 A 1 
ATOM 1503 C CA  . ILE A 1 193 ? 22.319  17.380  15.441  1.00 97.71 193 A 1 
ATOM 1504 C C   . ILE A 1 193 ? 22.878  16.502  14.321  1.00 97.91 193 A 1 
ATOM 1505 O O   . ILE A 1 193 ? 23.843  16.874  13.653  1.00 96.82 193 A 1 
ATOM 1506 C CB  . ILE A 1 193 ? 21.499  18.568  14.894  1.00 96.39 193 A 1 
ATOM 1507 C CG1 . ILE A 1 193 ? 20.965  19.452  16.047  1.00 90.51 193 A 1 
ATOM 1508 C CG2 . ILE A 1 193 ? 20.325  18.056  14.036  1.00 90.16 193 A 1 
ATOM 1509 C CD1 . ILE A 1 193 ? 20.329  20.751  15.558  1.00 85.07 193 A 1 
ATOM 1510 N N   . LEU A 1 194 ? 22.239  15.356  14.075  1.00 97.05 194 A 1 
ATOM 1511 C CA  . LEU A 1 194 ? 22.658  14.331  13.122  1.00 97.30 194 A 1 
ATOM 1512 C C   . LEU A 1 194 ? 21.537  14.093  12.097  1.00 97.37 194 A 1 
ATOM 1513 O O   . LEU A 1 194 ? 20.663  13.257  12.308  1.00 96.63 194 A 1 
ATOM 1514 C CB  . LEU A 1 194 ? 23.014  13.046  13.902  1.00 97.20 194 A 1 
ATOM 1515 C CG  . LEU A 1 194 ? 24.043  13.213  15.040  1.00 96.80 194 A 1 
ATOM 1516 C CD1 . LEU A 1 194 ? 24.181  11.893  15.793  1.00 94.79 194 A 1 
ATOM 1517 C CD2 . LEU A 1 194 ? 25.413  13.641  14.520  1.00 95.21 194 A 1 
ATOM 1518 N N   . LEU A 1 195 ? 21.527  14.847  10.984  1.00 96.62 195 A 1 
ATOM 1519 C CA  . LEU A 1 195 ? 20.437  14.779  9.991   1.00 96.40 195 A 1 
ATOM 1520 C C   . LEU A 1 195 ? 20.674  13.760  8.866   1.00 96.33 195 A 1 
ATOM 1521 O O   . LEU A 1 195 ? 19.738  13.411  8.146   1.00 95.52 195 A 1 
ATOM 1522 C CB  . LEU A 1 195 ? 20.183  16.179  9.405   1.00 96.42 195 A 1 
ATOM 1523 C CG  . LEU A 1 195 ? 19.746  17.240  10.433  1.00 96.30 195 A 1 
ATOM 1524 C CD1 . LEU A 1 195 ? 19.565  18.581  9.728   1.00 94.56 195 A 1 
ATOM 1525 C CD2 . LEU A 1 195 ? 18.429  16.878  11.123  1.00 94.82 195 A 1 
ATOM 1526 N N   . THR A 1 196 ? 21.903  13.281  8.697   1.00 96.16 196 A 1 
ATOM 1527 C CA  . THR A 1 196 ? 22.268  12.340  7.630   1.00 96.04 196 A 1 
ATOM 1528 C C   . THR A 1 196 ? 22.880  11.060  8.203   1.00 96.54 196 A 1 
ATOM 1529 O O   . THR A 1 196 ? 23.544  11.124  9.246   1.00 96.71 196 A 1 
ATOM 1530 C CB  . THR A 1 196 ? 23.225  12.964  6.601   1.00 95.89 196 A 1 
ATOM 1531 O OG1 . THR A 1 196 ? 24.491  13.225  7.167   1.00 94.49 196 A 1 
ATOM 1532 C CG2 . THR A 1 196 ? 22.704  14.277  6.023   1.00 93.51 196 A 1 
ATOM 1533 N N   . PRO A 1 197 ? 22.726  9.905   7.528   1.00 95.85 197 A 1 
ATOM 1534 C CA  . PRO A 1 197 ? 23.394  8.667   7.926   1.00 95.64 197 A 1 
ATOM 1535 C C   . PRO A 1 197 ? 24.910  8.830   8.081   1.00 95.88 197 A 1 
ATOM 1536 O O   . PRO A 1 197 ? 25.475  8.373   9.068   1.00 95.88 197 A 1 
ATOM 1537 C CB  . PRO A 1 197 ? 23.047  7.651   6.834   1.00 95.74 197 A 1 
ATOM 1538 C CG  . PRO A 1 197 ? 21.683  8.123   6.342   1.00 94.82 197 A 1 
ATOM 1539 C CD  . PRO A 1 197 ? 21.823  9.645   6.407   1.00 96.03 197 A 1 
ATOM 1540 N N   . GLN A 1 198 ? 25.555  9.549   7.162   1.00 96.74 198 A 1 
ATOM 1541 C CA  . GLN A 1 198 ? 27.000  9.779   7.179   1.00 95.78 198 A 1 
ATOM 1542 C C   . GLN A 1 198 ? 27.440  10.549  8.430   1.00 96.14 198 A 1 
ATOM 1543 O O   . GLN A 1 198 ? 28.413  10.158  9.059   1.00 95.69 198 A 1 
ATOM 1544 C CB  . GLN A 1 198 ? 27.448  10.541  5.922   1.00 94.90 198 A 1 
ATOM 1545 C CG  . GLN A 1 198 ? 27.259  9.759   4.607   1.00 89.67 198 A 1 
ATOM 1546 C CD  . GLN A 1 198 ? 25.812  9.672   4.117   1.00 86.34 198 A 1 
ATOM 1547 O OE1 . GLN A 1 198 ? 24.910  10.387  4.542   1.00 78.78 198 A 1 
ATOM 1548 N NE2 . GLN A 1 198 ? 25.524  8.772   3.201   1.00 75.94 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? 26.712  11.604  8.810   1.00 95.94 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? 27.002  12.354  10.030  1.00 95.91 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? 26.763  11.506  11.290  1.00 96.65 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? 27.541  11.571  12.234  1.00 96.29 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? 26.145  13.625  10.043  1.00 95.80 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? 25.706  10.693  11.292  1.00 95.51 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? 25.353  9.847   12.427  1.00 95.91 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? 26.315  8.663   12.640  1.00 96.21 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? 26.448  8.193   13.768  1.00 95.94 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? 23.909  9.383   12.227  1.00 96.51 200 A 1 
ATOM 1559 N N   . MET A 1 201 ? 26.983  8.198   11.582  1.00 95.93 201 A 1 
ATOM 1560 C CA  . MET A 1 201 ? 27.980  7.121   11.621  1.00 95.88 201 A 1 
ATOM 1561 C C   . MET A 1 201 ? 29.416  7.613   11.880  1.00 95.43 201 A 1 
ATOM 1562 O O   . MET A 1 201 ? 30.333  6.796   11.922  1.00 94.26 201 A 1 
ATOM 1563 C CB  . MET A 1 201 ? 27.933  6.344   10.298  1.00 95.92 201 A 1 
ATOM 1564 C CG  . MET A 1 201 ? 26.638  5.554   10.096  1.00 94.86 201 A 1 
ATOM 1565 S SD  . MET A 1 201 ? 26.491  4.800   8.448   1.00 94.26 201 A 1 
ATOM 1566 C CE  . MET A 1 201 ? 27.800  3.545   8.558   1.00 85.61 201 A 1 
ATOM 1567 N N   . GLN A 1 202 ? 29.649  8.923   11.990  1.00 97.04 202 A 1 
ATOM 1568 C CA  . GLN A 1 202 ? 30.996  9.436   12.254  1.00 96.12 202 A 1 
ATOM 1569 C C   . GLN A 1 202 ? 31.477  9.044   13.654  1.00 96.17 202 A 1 
ATOM 1570 O O   . GLN A 1 202 ? 30.713  9.053   14.618  1.00 94.77 202 A 1 
ATOM 1571 C CB  . GLN A 1 202 ? 31.050  10.963  12.075  1.00 94.14 202 A 1 
ATOM 1572 C CG  . GLN A 1 202 ? 31.123  11.338  10.590  1.00 81.99 202 A 1 
ATOM 1573 C CD  . GLN A 1 202 ? 31.063  12.835  10.318  1.00 79.11 202 A 1 
ATOM 1574 O OE1 . GLN A 1 202 ? 30.965  13.694  11.177  1.00 70.52 202 A 1 
ATOM 1575 N NE2 . GLN A 1 202 ? 31.117  13.230  9.062   1.00 66.68 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? 32.769  8.759   13.774  1.00 95.39 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? 33.407  8.507   15.063  1.00 94.64 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? 33.184  9.693   16.013  1.00 94.31 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? 33.406  10.853  15.663  1.00 91.77 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? 34.901  8.214   14.844  1.00 93.96 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? 35.596  7.731   16.127  1.00 85.90 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? 37.091  7.414   15.939  1.00 80.66 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? 37.723  7.023   16.948  1.00 72.89 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? 37.614  7.587   14.810  1.00 74.92 203 A 1 
ATOM 1585 N N   . GLY A 1 204 ? 32.704  9.403   17.223  1.00 94.21 204 A 1 
ATOM 1586 C CA  . GLY A 1 204 ? 32.365  10.413  18.229  1.00 93.80 204 A 1 
ATOM 1587 C C   . GLY A 1 204 ? 30.991  11.076  18.061  1.00 94.91 204 A 1 
ATOM 1588 O O   . GLY A 1 204 ? 30.649  11.954  18.860  1.00 93.02 204 A 1 
ATOM 1589 N N   . ALA A 1 205 ? 30.174  10.672  17.084  1.00 94.25 205 A 1 
ATOM 1590 C CA  . ALA A 1 205 ? 28.781  11.110  16.995  1.00 95.07 205 A 1 
ATOM 1591 C C   . ALA A 1 205 ? 27.988  10.695  18.248  1.00 95.18 205 A 1 
ATOM 1592 O O   . ALA A 1 205 ? 28.163  9.607   18.796  1.00 93.71 205 A 1 
ATOM 1593 C CB  . ALA A 1 205 ? 28.140  10.563  15.716  1.00 95.27 205 A 1 
ATOM 1594 N N   . SER A 1 206 ? 27.082  11.558  18.720  1.00 94.99 206 A 1 
ATOM 1595 C CA  . SER A 1 206 ? 26.258  11.259  19.896  1.00 94.29 206 A 1 
ATOM 1596 C C   . SER A 1 206 ? 25.326  10.076  19.633  1.00 95.73 206 A 1 
ATOM 1597 O O   . SER A 1 206 ? 24.570  10.096  18.659  1.00 94.57 206 A 1 
ATOM 1598 C CB  . SER A 1 206 ? 25.455  12.491  20.326  1.00 91.60 206 A 1 
ATOM 1599 O OG  . SER A 1 206 ? 24.562  12.903  19.302  1.00 86.25 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? 25.300  9.085   20.528  1.00 94.30 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? 24.383  7.957   20.417  1.00 94.28 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? 22.917  8.409   20.563  1.00 94.84 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? 22.528  9.052   21.548  1.00 92.69 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? 24.769  6.894   21.449  1.00 92.46 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? 22.070  8.051   19.584  1.00 92.32 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? 20.626  8.282   19.631  1.00 92.53 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? 19.917  7.177   20.419  1.00 92.35 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? 19.003  7.464   21.195  1.00 90.21 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? 20.074  8.428   18.202  1.00 93.40 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? 20.618  9.650   17.437  1.00 93.55 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? 20.008  9.707   16.040  1.00 89.00 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? 20.285  10.967  18.143  1.00 89.27 208 A 1 
ATOM 1613 N N   . HIS A 1 209 ? 20.390  5.935   20.276  1.00 92.06 209 A 1 
ATOM 1614 C CA  . HIS A 1 209 ? 19.901  4.768   21.009  1.00 91.33 209 A 1 
ATOM 1615 C C   . HIS A 1 209 ? 21.082  3.970   21.582  1.00 90.65 209 A 1 
ATOM 1616 O O   . HIS A 1 209 ? 22.046  3.699   20.877  1.00 88.60 209 A 1 
ATOM 1617 C CB  . HIS A 1 209 ? 19.041  3.894   20.088  1.00 90.60 209 A 1 
ATOM 1618 C CG  . HIS A 1 209 ? 17.769  4.568   19.640  1.00 91.50 209 A 1 
ATOM 1619 N ND1 . HIS A 1 209 ? 16.553  4.527   20.295  1.00 84.33 209 A 1 
ATOM 1620 C CD2 . HIS A 1 209 ? 17.618  5.356   18.532  1.00 82.91 209 A 1 
ATOM 1621 C CE1 . HIS A 1 209 ? 15.685  5.268   19.583  1.00 86.52 209 A 1 
ATOM 1622 N NE2 . HIS A 1 209 ? 16.297  5.795   18.513  1.00 86.78 209 A 1 
ATOM 1623 N N   . GLU A 1 210 ? 20.985  3.576   22.846  1.00 92.93 210 A 1 
ATOM 1624 C CA  . GLU A 1 210 ? 22.093  2.962   23.604  1.00 89.84 210 A 1 
ATOM 1625 C C   . GLU A 1 210 ? 22.604  1.648   22.990  1.00 88.71 210 A 1 
ATOM 1626 O O   . GLU A 1 210 ? 23.797  1.372   23.010  1.00 83.06 210 A 1 
ATOM 1627 C CB  . GLU A 1 210 ? 21.631  2.704   25.046  1.00 87.03 210 A 1 
ATOM 1628 C CG  . GLU A 1 210 ? 21.326  4.000   25.817  1.00 76.47 210 A 1 
ATOM 1629 C CD  . GLU A 1 210 ? 20.737  3.769   27.218  1.00 70.28 210 A 1 
ATOM 1630 O OE1 . GLU A 1 210 ? 20.454  4.793   27.884  1.00 62.99 210 A 1 
ATOM 1631 O OE2 . GLU A 1 210 ? 20.519  2.597   27.590  1.00 62.32 210 A 1 
ATOM 1632 N N   . ASN A 1 211 ? 21.711  0.857   22.403  1.00 91.28 211 A 1 
ATOM 1633 C CA  . ASN A 1 211 ? 22.031  -0.463  21.843  1.00 90.67 211 A 1 
ATOM 1634 C C   . ASN A 1 211 ? 22.390  -0.434  20.346  1.00 92.91 211 A 1 
ATOM 1635 O O   . ASN A 1 211 ? 22.406  -1.482  19.702  1.00 90.06 211 A 1 
ATOM 1636 C CB  . ASN A 1 211 ? 20.862  -1.417  22.147  1.00 87.48 211 A 1 
ATOM 1637 C CG  . ASN A 1 211 ? 20.632  -1.604  23.637  1.00 80.18 211 A 1 
ATOM 1638 O OD1 . ASN A 1 211 ? 21.547  -1.702  24.434  1.00 71.90 211 A 1 
ATOM 1639 N ND2 . ASN A 1 211 ? 19.397  -1.660  24.069  1.00 72.33 211 A 1 
ATOM 1640 N N   . CYS A 1 212 ? 22.633  0.746   19.778  1.00 88.95 212 A 1 
ATOM 1641 C CA  . CYS A 1 212 ? 22.922  0.933   18.355  1.00 90.96 212 A 1 
ATOM 1642 C C   . CYS A 1 212 ? 24.257  1.675   18.184  1.00 92.24 212 A 1 
ATOM 1643 O O   . CYS A 1 212 ? 24.254  2.905   18.054  1.00 90.68 212 A 1 
ATOM 1644 C CB  . CYS A 1 212 ? 21.745  1.670   17.700  1.00 90.64 212 A 1 
ATOM 1645 S SG  . CYS A 1 212 ? 20.240  0.648   17.789  1.00 88.67 212 A 1 
ATOM 1646 N N   . PRO A 1 213 ? 25.404  0.951   18.223  1.00 94.34 213 A 1 
ATOM 1647 C CA  . PRO A 1 213 ? 26.709  1.564   17.989  1.00 93.57 213 A 1 
ATOM 1648 C C   . PRO A 1 213 ? 26.728  2.263   16.627  1.00 94.36 213 A 1 
ATOM 1649 O O   . PRO A 1 213 ? 26.074  1.812   15.682  1.00 93.28 213 A 1 
ATOM 1650 C CB  . PRO A 1 213 ? 27.731  0.425   18.074  1.00 92.62 213 A 1 
ATOM 1651 C CG  . PRO A 1 213 ? 26.914  -0.811  17.706  1.00 90.56 213 A 1 
ATOM 1652 C CD  . PRO A 1 213 ? 25.533  -0.494  18.282  1.00 93.78 213 A 1 
ATOM 1653 N N   . ASP A 1 214 ? 27.427  3.400   16.563  1.00 94.51 214 A 1 
ATOM 1654 C CA  . ASP A 1 214 ? 27.509  4.267   15.377  1.00 95.33 214 A 1 
ATOM 1655 C C   . ASP A 1 214 ? 26.134  4.667   14.797  1.00 96.50 214 A 1 
ATOM 1656 O O   . ASP A 1 214 ? 25.980  4.935   13.605  1.00 95.57 214 A 1 
ATOM 1657 C CB  . ASP A 1 214 ? 28.471  3.653   14.344  1.00 94.63 214 A 1 
ATOM 1658 C CG  . ASP A 1 214 ? 29.792  3.225   14.986  1.00 93.31 214 A 1 
ATOM 1659 O OD1 . ASP A 1 214 ? 30.274  3.960   15.877  1.00 88.28 214 A 1 
ATOM 1660 O OD2 . ASP A 1 214 ? 30.261  2.118   14.645  1.00 88.78 214 A 1 
ATOM 1661 N N   . ASN A 1 215 ? 25.107  4.678   15.650  1.00 94.56 215 A 1 
ATOM 1662 C CA  . ASN A 1 215 ? 23.702  4.894   15.293  1.00 95.64 215 A 1 
ATOM 1663 C C   . ASN A 1 215 ? 23.151  3.913   14.240  1.00 96.31 215 A 1 
ATOM 1664 O O   . ASN A 1 215 ? 22.090  4.159   13.668  1.00 95.74 215 A 1 
ATOM 1665 C CB  . ASN A 1 215 ? 23.481  6.376   14.948  1.00 95.89 215 A 1 
ATOM 1666 C CG  . ASN A 1 215 ? 23.786  7.264   16.131  1.00 96.15 215 A 1 
ATOM 1667 O OD1 . ASN A 1 215 ? 23.163  7.158   17.181  1.00 91.88 215 A 1 
ATOM 1668 N ND2 . ASN A 1 215 ? 24.739  8.150   16.012  1.00 91.93 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? 23.816  2.782   13.998  1.00 94.86 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? 23.373  1.759   13.048  1.00 95.05 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? 22.315  0.885   13.725  1.00 94.38 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? 22.613  0.109   14.632  1.00 93.33 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? 24.572  0.948   12.506  1.00 95.80 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? 25.587  1.869   11.787  1.00 94.98 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? 24.075  -0.147  11.547  1.00 95.03 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? 26.914  1.181   11.448  1.00 92.71 216 A 1 
ATOM 1677 N N   . LEU A 1 217 ? 21.070  0.981   13.253  1.00 93.61 217 A 1 
ATOM 1678 C CA  . LEU A 1 217 ? 19.993  0.081   13.672  1.00 92.09 217 A 1 
ATOM 1679 C C   . LEU A 1 217 ? 20.286  -1.354  13.226  1.00 91.48 217 A 1 
ATOM 1680 O O   . LEU A 1 217 ? 20.157  -2.299  14.005  1.00 91.03 217 A 1 
ATOM 1681 C CB  . LEU A 1 217 ? 18.658  0.587   13.087  1.00 91.96 217 A 1 
ATOM 1682 C CG  . LEU A 1 217 ? 17.481  -0.398  13.255  1.00 89.88 217 A 1 
ATOM 1683 C CD1 . LEU A 1 217 ? 17.168  -0.718  14.713  1.00 83.00 217 A 1 
ATOM 1684 C CD2 . LEU A 1 217 ? 16.226  0.187   12.618  1.00 83.83 217 A 1 
ATOM 1685 N N   . LYS A 1 218 ? 20.668  -1.517  11.959  1.00 92.84 218 A 1 
ATOM 1686 C CA  . LYS A 1 218 ? 21.051  -2.817  11.401  1.00 92.99 218 A 1 
ATOM 1687 C C   . LYS A 1 218 ? 21.901  -2.649  10.148  1.00 94.07 218 A 1 
ATOM 1688 O O   . LYS A 1 218 ? 21.664  -1.760  9.333   1.00 94.27 218 A 1 
ATOM 1689 C CB  . LYS A 1 218 ? 19.782  -3.644  11.139  1.00 91.95 218 A 1 
ATOM 1690 C CG  . LYS A 1 218 ? 20.064  -5.134  10.903  1.00 88.75 218 A 1 
ATOM 1691 C CD  . LYS A 1 218 ? 18.764  -5.937  11.002  1.00 83.34 218 A 1 
ATOM 1692 C CE  . LYS A 1 218 ? 19.021  -7.429  10.789  1.00 77.72 218 A 1 
ATOM 1693 N NZ  . LYS A 1 218 ? 17.794  -8.235  11.056  1.00 68.08 218 A 1 
ATOM 1694 N N   . HIS A 1 219 ? 22.837  -3.574  9.978   1.00 93.83 219 A 1 
ATOM 1695 C CA  . HIS A 1 219 ? 23.675  -3.749  8.798   1.00 94.30 219 A 1 
ATOM 1696 C C   . HIS A 1 219 ? 23.472  -5.160  8.226   1.00 93.81 219 A 1 
ATOM 1697 O O   . HIS A 1 219 ? 23.288  -6.118  8.973   1.00 92.64 219 A 1 
ATOM 1698 C CB  . HIS A 1 219 ? 25.128  -3.483  9.201   1.00 94.35 219 A 1 
ATOM 1699 C CG  . HIS A 1 219 ? 26.139  -3.857  8.159   1.00 94.41 219 A 1 
ATOM 1700 N ND1 . HIS A 1 219 ? 27.260  -4.642  8.389   1.00 82.13 219 A 1 
ATOM 1701 C CD2 . HIS A 1 219 ? 26.121  -3.485  6.849   1.00 82.68 219 A 1 
ATOM 1702 C CE1 . HIS A 1 219 ? 27.912  -4.719  7.234   1.00 86.48 219 A 1 
ATOM 1703 N NE2 . HIS A 1 219 ? 27.249  -4.044  6.274   1.00 87.49 219 A 1 
ATOM 1704 N N   . THR A 1 220 ? 23.463  -5.294  6.905   1.00 95.46 220 A 1 
ATOM 1705 C CA  . THR A 1 220 ? 23.412  -6.595  6.222   1.00 94.74 220 A 1 
ATOM 1706 C C   . THR A 1 220 ? 24.248  -6.563  4.953   1.00 95.58 220 A 1 
ATOM 1707 O O   . THR A 1 220 ? 24.022  -5.721  4.086   1.00 95.72 220 A 1 
ATOM 1708 C CB  . THR A 1 220 ? 21.970  -6.997  5.872   1.00 93.51 220 A 1 
ATOM 1709 O OG1 . THR A 1 220 ? 21.212  -7.145  7.051   1.00 88.47 220 A 1 
ATOM 1710 C CG2 . THR A 1 220 ? 21.864  -8.332  5.131   1.00 87.50 220 A 1 
ATOM 1711 N N   . SER A 1 221 ? 25.134  -7.548  4.813   1.00 95.79 221 A 1 
ATOM 1712 C CA  . SER A 1 221 ? 25.911  -7.798  3.598   1.00 95.36 221 A 1 
ATOM 1713 C C   . SER A 1 221 ? 25.528  -9.153  3.004   1.00 94.65 221 A 1 
ATOM 1714 O O   . SER A 1 221 ? 25.367  -10.137 3.732   1.00 92.76 221 A 1 
ATOM 1715 C CB  . SER A 1 221 ? 27.414  -7.746  3.874   1.00 94.28 221 A 1 
ATOM 1716 O OG  . SER A 1 221 ? 27.769  -6.593  4.601   1.00 77.08 221 A 1 
ATOM 1717 N N   . LEU A 1 222 ? 25.370  -9.219  1.680   1.00 96.09 222 A 1 
ATOM 1718 C CA  . LEU A 1 222 ? 25.050  -10.433 0.930   1.00 94.96 222 A 1 
ATOM 1719 C C   . LEU A 1 222 ? 25.904  -10.490 -0.340  1.00 95.87 222 A 1 
ATOM 1720 O O   . LEU A 1 222 ? 26.119  -9.471  -0.989  1.00 94.78 222 A 1 
ATOM 1721 C CB  . LEU A 1 222 ? 23.555  -10.455 0.554   1.00 92.14 222 A 1 
ATOM 1722 C CG  . LEU A 1 222 ? 22.563  -10.480 1.730   1.00 82.07 222 A 1 
ATOM 1723 C CD1 . LEU A 1 222 ? 21.143  -10.254 1.209   1.00 75.57 222 A 1 
ATOM 1724 C CD2 . LEU A 1 222 ? 22.589  -11.821 2.462   1.00 76.38 222 A 1 
ATOM 1725 N N   . GLU A 1 223 ? 26.325  -11.687 -0.729  1.00 95.03 223 A 1 
ATOM 1726 C CA  . GLU A 1 223 ? 27.057  -11.916 -1.972  1.00 95.10 223 A 1 
ATOM 1727 C C   . GLU A 1 223 ? 26.532  -13.184 -2.649  1.00 94.42 223 A 1 
ATOM 1728 O O   . GLU A 1 223 ? 26.419  -14.237 -2.019  1.00 92.62 223 A 1 
ATOM 1729 C CB  . GLU A 1 223 ? 28.566  -11.949 -1.670  1.00 94.53 223 A 1 
ATOM 1730 C CG  . GLU A 1 223 ? 29.433  -11.898 -2.934  1.00 92.65 223 A 1 
ATOM 1731 C CD  . GLU A 1 223 ? 30.922  -11.603 -2.651  1.00 93.87 223 A 1 
ATOM 1732 O OE1 . GLU A 1 223 ? 31.757  -12.027 -3.478  1.00 85.74 223 A 1 
ATOM 1733 O OE2 . GLU A 1 223 ? 31.242  -10.857 -1.687  1.00 88.83 223 A 1 
ATOM 1734 N N   . ASP A 1 224 ? 26.151  -13.072 -3.922  1.00 95.38 224 A 1 
ATOM 1735 C CA  . ASP A 1 224 ? 25.819  -14.203 -4.785  1.00 94.66 224 A 1 
ATOM 1736 C C   . ASP A 1 224 ? 26.949  -14.369 -5.813  1.00 95.58 224 A 1 
ATOM 1737 O O   . ASP A 1 224 ? 27.260  -13.427 -6.547  1.00 94.27 224 A 1 
ATOM 1738 C CB  . ASP A 1 224 ? 24.484  -13.990 -5.511  1.00 92.63 224 A 1 
ATOM 1739 C CG  . ASP A 1 224 ? 23.249  -13.742 -4.629  1.00 89.48 224 A 1 
ATOM 1740 O OD1 . ASP A 1 224 ? 22.721  -14.667 -3.984  1.00 85.19 224 A 1 
ATOM 1741 O OD2 . ASP A 1 224 ? 22.677  -12.629 -4.716  1.00 84.72 224 A 1 
ATOM 1742 N N   . GLY A 1 225 ? 27.539  -15.567 -5.892  1.00 94.43 225 A 1 
ATOM 1743 C CA  . GLY A 1 225 ? 28.731  -15.824 -6.708  1.00 95.32 225 A 1 
ATOM 1744 C C   . GLY A 1 225 ? 30.017  -15.314 -6.046  1.00 96.60 225 A 1 
ATOM 1745 O O   . GLY A 1 225 ? 30.056  -15.109 -4.841  1.00 95.17 225 A 1 
ATOM 1746 N N   . ASN A 1 226 ? 31.074  -15.115 -6.848  1.00 96.15 226 A 1 
ATOM 1747 C CA  . ASN A 1 226 ? 32.346  -14.545 -6.394  1.00 96.85 226 A 1 
ATOM 1748 C C   . ASN A 1 226 ? 32.574  -13.205 -7.109  1.00 97.17 226 A 1 
ATOM 1749 O O   . ASN A 1 226 ? 32.957  -13.174 -8.280  1.00 96.85 226 A 1 
ATOM 1750 C CB  . ASN A 1 226 ? 33.465  -15.568 -6.635  1.00 96.72 226 A 1 
ATOM 1751 C CG  . ASN A 1 226 ? 34.832  -15.095 -6.168  1.00 96.13 226 A 1 
ATOM 1752 O OD1 . ASN A 1 226 ? 35.069  -13.938 -5.867  1.00 92.79 226 A 1 
ATOM 1753 N ND2 . ASN A 1 226 ? 35.787  -15.989 -6.110  1.00 92.36 226 A 1 
ATOM 1754 N N   . PHE A 1 227 ? 32.277  -12.109 -6.419  1.00 96.59 227 A 1 
ATOM 1755 C CA  . PHE A 1 227 ? 32.316  -10.769 -7.004  1.00 96.96 227 A 1 
ATOM 1756 C C   . PHE A 1 227 ? 33.735  -10.354 -7.409  1.00 97.35 227 A 1 
ATOM 1757 O O   . PHE A 1 227 ? 33.937  -9.872  -8.520  1.00 96.98 227 A 1 
ATOM 1758 C CB  . PHE A 1 227 ? 31.699  -9.771  -6.016  1.00 96.87 227 A 1 
ATOM 1759 C CG  . PHE A 1 227 ? 31.621  -8.358  -6.551  1.00 97.36 227 A 1 
ATOM 1760 C CD1 . PHE A 1 227 ? 32.638  -7.430  -6.258  1.00 95.74 227 A 1 
ATOM 1761 C CD2 . PHE A 1 227 ? 30.546  -7.980  -7.372  1.00 96.32 227 A 1 
ATOM 1762 C CE1 . PHE A 1 227 ? 32.576  -6.129  -6.783  1.00 95.89 227 A 1 
ATOM 1763 C CE2 . PHE A 1 227 ? 30.482  -6.678  -7.896  1.00 95.88 227 A 1 
ATOM 1764 C CZ  . PHE A 1 227 ? 31.499  -5.752  -7.604  1.00 96.67 227 A 1 
ATOM 1765 N N   . GLU A 1 228 ? 34.715  -10.587 -6.545  1.00 97.29 228 A 1 
ATOM 1766 C CA  . GLU A 1 228 ? 36.104  -10.190 -6.800  1.00 97.07 228 A 1 
ATOM 1767 C C   . GLU A 1 228 ? 36.714  -10.956 -7.980  1.00 97.21 228 A 1 
ATOM 1768 O O   . GLU A 1 228 ? 37.482  -10.386 -8.752  1.00 96.46 228 A 1 
ATOM 1769 C CB  . GLU A 1 228 ? 36.959  -10.387 -5.536  1.00 96.69 228 A 1 
ATOM 1770 C CG  . GLU A 1 228 ? 36.522  -9.528  -4.331  1.00 90.48 228 A 1 
ATOM 1771 C CD  . GLU A 1 228 ? 36.460  -8.022  -4.613  1.00 87.19 228 A 1 
ATOM 1772 O OE1 . GLU A 1 228 ? 35.585  -7.355  -4.004  1.00 76.98 228 A 1 
ATOM 1773 O OE2 . GLU A 1 228 ? 37.269  -7.530  -5.431  1.00 77.89 228 A 1 
ATOM 1774 N N   . GLU A 1 229 ? 36.344  -12.222 -8.170  1.00 97.02 229 A 1 
ATOM 1775 C CA  . GLU A 1 229 ? 36.749  -12.998 -9.349  1.00 96.99 229 A 1 
ATOM 1776 C C   . GLU A 1 229 ? 36.026  -12.520 -10.617 1.00 97.14 229 A 1 
ATOM 1777 O O   . GLU A 1 229 ? 36.650  -12.331 -11.660 1.00 95.81 229 A 1 
ATOM 1778 C CB  . GLU A 1 229 ? 36.468  -14.475 -9.068  1.00 96.38 229 A 1 
ATOM 1779 C CG  . GLU A 1 229 ? 36.942  -15.410 -10.190 1.00 88.67 229 A 1 
ATOM 1780 C CD  . GLU A 1 229 ? 36.592  -16.881 -9.913  1.00 84.49 229 A 1 
ATOM 1781 O OE1 . GLU A 1 229 ? 36.824  -17.705 -10.827 1.00 73.90 229 A 1 
ATOM 1782 O OE2 . GLU A 1 229 ? 36.085  -17.181 -8.802  1.00 76.25 229 A 1 
ATOM 1783 N N   . ALA A 1 230 ? 34.709  -12.288 -10.526 1.00 96.73 230 A 1 
ATOM 1784 C CA  . ALA A 1 230 ? 33.882  -11.912 -11.669 1.00 96.67 230 A 1 
ATOM 1785 C C   . ALA A 1 230 ? 34.341  -10.610 -12.340 1.00 97.05 230 A 1 
ATOM 1786 O O   . ALA A 1 230 ? 34.315  -10.513 -13.569 1.00 96.69 230 A 1 
ATOM 1787 C CB  . ALA A 1 230 ? 32.432  -11.801 -11.196 1.00 96.66 230 A 1 
ATOM 1788 N N   . ILE A 1 231 ? 34.786  -9.636  -11.552 1.00 96.87 231 A 1 
ATOM 1789 C CA  . ILE A 1 231 ? 35.234  -8.329  -12.057 1.00 96.89 231 A 1 
ATOM 1790 C C   . ILE A 1 231 ? 36.615  -8.353  -12.729 1.00 97.14 231 A 1 
ATOM 1791 O O   . ILE A 1 231 ? 36.995  -7.360  -13.340 1.00 96.41 231 A 1 
ATOM 1792 C CB  . ILE A 1 231 ? 35.158  -7.239  -10.965 1.00 96.82 231 A 1 
ATOM 1793 C CG1 . ILE A 1 231 ? 36.182  -7.488  -9.838  1.00 95.86 231 A 1 
ATOM 1794 C CG2 . ILE A 1 231 ? 33.714  -7.106  -10.445 1.00 94.21 231 A 1 
ATOM 1795 C CD1 . ILE A 1 231 ? 36.270  -6.367  -8.802  1.00 94.17 231 A 1 
ATOM 1796 N N   . GLN A 1 232 ? 37.355  -9.469  -12.654 1.00 97.29 232 A 1 
ATOM 1797 C CA  . GLN A 1 232 ? 38.659  -9.632  -13.321 1.00 97.07 232 A 1 
ATOM 1798 C C   . GLN A 1 232 ? 38.541  -10.054 -14.792 1.00 97.36 232 A 1 
ATOM 1799 O O   . GLN A 1 232 ? 39.562  -10.178 -15.477 1.00 96.19 232 A 1 
ATOM 1800 C CB  . GLN A 1 232 ? 39.538  -10.642 -12.560 1.00 96.60 232 A 1 
ATOM 1801 C CG  . GLN A 1 232 ? 39.808  -10.272 -11.096 1.00 93.77 232 A 1 
ATOM 1802 C CD  . GLN A 1 232 ? 40.431  -8.893  -10.910 1.00 88.84 232 A 1 
ATOM 1803 O OE1 . GLN A 1 232 ? 41.322  -8.462  -11.628 1.00 78.27 232 A 1 
ATOM 1804 N NE2 . GLN A 1 232 ? 39.979  -8.136  -9.932  1.00 76.69 232 A 1 
ATOM 1805 N N   . GLU A 1 233 ? 37.331  -10.302 -15.302 1.00 96.29 233 A 1 
ATOM 1806 C CA  . GLU A 1 233 ? 37.134  -10.643 -16.716 1.00 96.21 233 A 1 
ATOM 1807 C C   . GLU A 1 233 ? 37.701  -9.535  -17.627 1.00 96.64 233 A 1 
ATOM 1808 O O   . GLU A 1 233 ? 37.302  -8.372  -17.514 1.00 96.13 233 A 1 
ATOM 1809 C CB  . GLU A 1 233 ? 35.646  -10.910 -17.002 1.00 95.76 233 A 1 
ATOM 1810 C CG  . GLU A 1 233 ? 35.378  -11.303 -18.469 1.00 94.75 233 A 1 
ATOM 1811 C CD  . GLU A 1 233 ? 33.897  -11.609 -18.752 1.00 95.48 233 A 1 
ATOM 1812 O OE1 . GLU A 1 233 ? 33.379  -11.202 -19.819 1.00 88.92 233 A 1 
ATOM 1813 O OE2 . GLU A 1 233 ? 33.243  -12.295 -17.937 1.00 91.01 233 A 1 
ATOM 1814 N N   . PRO A 1 234 ? 38.616  -9.855  -18.569 1.00 97.37 234 A 1 
ATOM 1815 C CA  . PRO A 1 234 ? 39.196  -8.854  -19.458 1.00 97.04 234 A 1 
ATOM 1816 C C   . PRO A 1 234 ? 38.150  -8.173  -20.345 1.00 97.11 234 A 1 
ATOM 1817 O O   . PRO A 1 234 ? 37.282  -8.825  -20.924 1.00 95.75 234 A 1 
ATOM 1818 C CB  . PRO A 1 234 ? 40.245  -9.591  -20.297 1.00 96.48 234 A 1 
ATOM 1819 C CG  . PRO A 1 234 ? 40.621  -10.787 -19.425 1.00 94.93 234 A 1 
ATOM 1820 C CD  . PRO A 1 234 ? 39.308  -11.123 -18.732 1.00 97.14 234 A 1 
ATOM 1821 N N   . GLY A 1 235 ? 38.270  -6.858  -20.506 1.00 96.81 235 A 1 
ATOM 1822 C CA  . GLY A 1 235 ? 37.405  -6.079  -21.398 1.00 96.84 235 A 1 
ATOM 1823 C C   . GLY A 1 235 ? 36.077  -5.624  -20.786 1.00 97.40 235 A 1 
ATOM 1824 O O   . GLY A 1 235 ? 35.261  -5.044  -21.503 1.00 95.92 235 A 1 
ATOM 1825 N N   . LEU A 1 236 ? 35.855  -5.849  -19.482 1.00 97.09 236 A 1 
ATOM 1826 C CA  . LEU A 1 236 ? 34.699  -5.291  -18.784 1.00 97.36 236 A 1 
ATOM 1827 C C   . LEU A 1 236 ? 34.783  -3.765  -18.690 1.00 97.54 236 A 1 
ATOM 1828 O O   . LEU A 1 236 ? 35.814  -3.190  -18.346 1.00 96.95 236 A 1 
ATOM 1829 C CB  . LEU A 1 236 ? 34.544  -5.889  -17.377 1.00 97.22 236 A 1 
ATOM 1830 C CG  . LEU A 1 236 ? 34.191  -7.384  -17.349 1.00 96.78 236 A 1 
ATOM 1831 C CD1 . LEU A 1 236 ? 34.035  -7.840  -15.899 1.00 94.93 236 A 1 
ATOM 1832 C CD2 . LEU A 1 236 ? 32.896  -7.694  -18.098 1.00 95.58 236 A 1 
ATOM 1833 N N   . LEU A 1 237 ? 33.653  -3.123  -18.929 1.00 97.62 237 A 1 
ATOM 1834 C CA  . LEU A 1 237 ? 33.434  -1.708  -18.675 1.00 97.54 237 A 1 
ATOM 1835 C C   . LEU A 1 237 ? 32.841  -1.549  -17.276 1.00 97.84 237 A 1 
ATOM 1836 O O   . LEU A 1 237 ? 31.868  -2.225  -16.938 1.00 97.41 237 A 1 
ATOM 1837 C CB  . LEU A 1 237 ? 32.501  -1.132  -19.751 1.00 97.47 237 A 1 
ATOM 1838 C CG  . LEU A 1 237 ? 32.976  -1.325  -21.204 1.00 96.49 237 A 1 
ATOM 1839 C CD1 . LEU A 1 237 ? 31.923  -0.771  -22.156 1.00 93.87 237 A 1 
ATOM 1840 C CD2 . LEU A 1 237 ? 34.304  -0.618  -21.477 1.00 94.30 237 A 1 
ATOM 1841 N N   . ARG A 1 238 ? 33.403  -0.645  -16.472 1.00 97.51 238 A 1 
ATOM 1842 C CA  . ARG A 1 238 ? 32.897  -0.305  -15.138 1.00 97.71 238 A 1 
ATOM 1843 C C   . ARG A 1 238 ? 32.143  1.016   -15.176 1.00 97.62 238 A 1 
ATOM 1844 O O   . ARG A 1 238 ? 32.668  2.009   -15.671 1.00 96.67 238 A 1 
ATOM 1845 C CB  . ARG A 1 238 ? 34.051  -0.286  -14.134 1.00 97.33 238 A 1 
ATOM 1846 C CG  . ARG A 1 238 ? 33.571  0.107   -12.731 1.00 96.81 238 A 1 
ATOM 1847 C CD  . ARG A 1 238 ? 34.741  0.116   -11.750 1.00 95.54 238 A 1 
ATOM 1848 N NE  . ARG A 1 238 ? 34.336  0.742   -10.491 1.00 92.24 238 A 1 
ATOM 1849 C CZ  . ARG A 1 238 ? 35.063  0.925   -9.415  1.00 92.01 238 A 1 
ATOM 1850 N NH1 . ARG A 1 238 ? 36.287  0.476   -9.319  1.00 85.68 238 A 1 
ATOM 1851 N NH2 . ARG A 1 238 ? 34.554  1.590   -8.426  1.00 85.96 238 A 1 
ATOM 1852 N N   . PHE A 1 239 ? 30.957  1.022   -14.571 1.00 98.00 239 A 1 
ATOM 1853 C CA  . PHE A 1 239 ? 30.136  2.215   -14.385 1.00 97.81 239 A 1 
ATOM 1854 C C   . PHE A 1 239 ? 29.737  2.350   -12.922 1.00 97.93 239 A 1 
ATOM 1855 O O   . PHE A 1 239 ? 29.184  1.415   -12.340 1.00 97.36 239 A 1 
ATOM 1856 C CB  . PHE A 1 239 ? 28.902  2.133   -15.277 1.00 97.00 239 A 1 
ATOM 1857 C CG  . PHE A 1 239 ? 29.216  2.052   -16.754 1.00 93.17 239 A 1 
ATOM 1858 C CD1 . PHE A 1 239 ? 29.337  3.229   -17.512 1.00 88.05 239 A 1 
ATOM 1859 C CD2 . PHE A 1 239 ? 29.388  0.804   -17.372 1.00 90.17 239 A 1 
ATOM 1860 C CE1 . PHE A 1 239 ? 29.606  3.157   -18.888 1.00 86.56 239 A 1 
ATOM 1861 C CE2 . PHE A 1 239 ? 29.664  0.731   -18.749 1.00 86.48 239 A 1 
ATOM 1862 C CZ  . PHE A 1 239 ? 29.766  1.907   -19.509 1.00 86.26 239 A 1 
ATOM 1863 N N   . ASP A 1 240 ? 29.974  3.526   -12.352 1.00 97.76 240 A 1 
ATOM 1864 C CA  . ASP A 1 240 ? 29.611  3.859   -10.981 1.00 97.67 240 A 1 
ATOM 1865 C C   . ASP A 1 240 ? 28.566  4.981   -10.964 1.00 97.49 240 A 1 
ATOM 1866 O O   . ASP A 1 240 ? 28.612  5.929   -11.758 1.00 96.22 240 A 1 
ATOM 1867 C CB  . ASP A 1 240 ? 30.859  4.239   -10.172 1.00 97.26 240 A 1 
ATOM 1868 C CG  . ASP A 1 240 ? 31.867  3.091   -10.037 1.00 96.90 240 A 1 
ATOM 1869 O OD1 . ASP A 1 240 ? 31.534  2.042   -9.444  1.00 93.47 240 A 1 
ATOM 1870 O OD2 . ASP A 1 240 ? 33.032  3.239   -10.462 1.00 93.61 240 A 1 
ATOM 1871 N N   . GLY A 1 241 ? 27.617  4.895   -10.033 1.00 97.51 241 A 1 
ATOM 1872 C CA  . GLY A 1 241 ? 26.602  5.919   -9.813  1.00 97.43 241 A 1 
ATOM 1873 C C   . GLY A 1 241 ? 26.177  6.004   -8.355  1.00 97.93 241 A 1 
ATOM 1874 O O   . GLY A 1 241 ? 26.035  4.987   -7.688  1.00 97.34 241 A 1 
ATOM 1875 N N   . ILE A 1 242 ? 25.954  7.233   -7.873  1.00 97.75 242 A 1 
ATOM 1876 C CA  . ILE A 1 242 ? 25.358  7.506   -6.564  1.00 97.92 242 A 1 
ATOM 1877 C C   . ILE A 1 242 ? 23.993  8.135   -6.816  1.00 97.82 242 A 1 
ATOM 1878 O O   . ILE A 1 242 ? 23.908  9.151   -7.510  1.00 97.01 242 A 1 
ATOM 1879 C CB  . ILE A 1 242 ? 26.263  8.405   -5.690  1.00 97.72 242 A 1 
ATOM 1880 C CG1 . ILE A 1 242 ? 27.667  7.779   -5.524  1.00 96.38 242 A 1 
ATOM 1881 C CG2 . ILE A 1 242 ? 25.591  8.636   -4.325  1.00 96.65 242 A 1 
ATOM 1882 C CD1 . ILE A 1 242 ? 28.659  8.639   -4.733  1.00 92.69 242 A 1 
ATOM 1883 N N   . TYR A 1 243 ? 22.948  7.522   -6.274  1.00 97.84 243 A 1 
ATOM 1884 C CA  . TYR A 1 243 ? 21.556  7.925   -6.438  1.00 97.80 243 A 1 
ATOM 1885 C C   . TYR A 1 243 ? 20.969  8.286   -5.081  1.00 97.70 243 A 1 
ATOM 1886 O O   . TYR A 1 243 ? 21.166  7.570   -4.106  1.00 97.19 243 A 1 
ATOM 1887 C CB  . TYR A 1 243 ? 20.766  6.806   -7.121  1.00 97.82 243 A 1 
ATOM 1888 C CG  . TYR A 1 243 ? 21.285  6.459   -8.500  1.00 97.95 243 A 1 
ATOM 1889 C CD1 . TYR A 1 243 ? 20.794  7.138   -9.628  1.00 96.66 243 A 1 
ATOM 1890 C CD2 . TYR A 1 243 ? 22.309  5.501   -8.653  1.00 97.08 243 A 1 
ATOM 1891 C CE1 . TYR A 1 243 ? 21.325  6.879   -10.902 1.00 96.43 243 A 1 
ATOM 1892 C CE2 . TYR A 1 243 ? 22.852  5.242   -9.926  1.00 96.44 243 A 1 
ATOM 1893 C CZ  . TYR A 1 243 ? 22.362  5.939   -11.050 1.00 96.93 243 A 1 
ATOM 1894 O OH  . TYR A 1 243 ? 22.906  5.721   -12.277 1.00 95.76 243 A 1 
ATOM 1895 N N   . GLU A 1 244 ? 20.228  9.394   -5.009  1.00 97.00 244 A 1 
ATOM 1896 C CA  . GLU A 1 244 ? 19.666  9.907   -3.764  1.00 96.86 244 A 1 
ATOM 1897 C C   . GLU A 1 244 ? 18.157  10.089  -3.875  1.00 96.79 244 A 1 
ATOM 1898 O O   . GLU A 1 244 ? 17.644  10.669  -4.839  1.00 95.98 244 A 1 
ATOM 1899 C CB  . GLU A 1 244 ? 20.346  11.218  -3.350  1.00 96.25 244 A 1 
ATOM 1900 C CG  . GLU A 1 244 ? 21.848  11.043  -3.067  1.00 91.36 244 A 1 
ATOM 1901 C CD  . GLU A 1 244 ? 22.499  12.335  -2.550  1.00 89.09 244 A 1 
ATOM 1902 O OE1 . GLU A 1 244 ? 23.427  12.215  -1.720  1.00 77.71 244 A 1 
ATOM 1903 O OE2 . GLU A 1 244 ? 22.078  13.432  -2.987  1.00 79.55 244 A 1 
ATOM 1904 N N   . THR A 1 245 ? 17.453  9.619   -2.858  1.00 95.37 245 A 1 
ATOM 1905 C CA  . THR A 1 245 ? 16.001  9.749   -2.745  1.00 95.09 245 A 1 
ATOM 1906 C C   . THR A 1 245 ? 15.632  10.459  -1.446  1.00 94.77 245 A 1 
ATOM 1907 O O   . THR A 1 245 ? 16.277  10.227  -0.424  1.00 94.72 245 A 1 
ATOM 1908 C CB  . THR A 1 245 ? 15.297  8.393   -2.840  1.00 95.36 245 A 1 
ATOM 1909 O OG1 . THR A 1 245 ? 15.618  7.557   -1.753  1.00 93.19 245 A 1 
ATOM 1910 C CG2 . THR A 1 245 ? 15.641  7.636   -4.122  1.00 92.54 245 A 1 
ATOM 1911 N N   . PRO A 1 246 ? 14.603  11.323  -1.454  1.00 94.77 246 A 1 
ATOM 1912 C CA  . PRO A 1 246 ? 14.278  12.165  -0.312  1.00 93.83 246 A 1 
ATOM 1913 C C   . PRO A 1 246 ? 13.498  11.423  0.779   1.00 93.86 246 A 1 
ATOM 1914 O O   . PRO A 1 246 ? 12.812  10.429  0.525   1.00 93.43 246 A 1 
ATOM 1915 C CB  . PRO A 1 246 ? 13.465  13.314  -0.906  1.00 93.87 246 A 1 
ATOM 1916 C CG  . PRO A 1 246 ? 12.716  12.644  -2.055  1.00 94.39 246 A 1 
ATOM 1917 C CD  . PRO A 1 246 ? 13.736  11.643  -2.583  1.00 95.61 246 A 1 
ATOM 1918 N N   . LEU A 1 247 ? 13.525  11.989  1.990   1.00 93.31 247 A 1 
ATOM 1919 C CA  . LEU A 1 247 ? 12.510  11.732  3.010   1.00 92.67 247 A 1 
ATOM 1920 C C   . LEU A 1 247 ? 11.178  12.334  2.550   1.00 92.10 247 A 1 
ATOM 1921 O O   . LEU A 1 247 ? 11.122  13.510  2.184   1.00 91.48 247 A 1 
ATOM 1922 C CB  . LEU A 1 247 ? 12.933  12.356  4.351   1.00 92.76 247 A 1 
ATOM 1923 C CG  . LEU A 1 247 ? 14.075  11.620  5.067   1.00 87.34 247 A 1 
ATOM 1924 C CD1 . LEU A 1 247 ? 14.626  12.497  6.189   1.00 80.95 247 A 1 
ATOM 1925 C CD2 . LEU A 1 247 ? 13.588  10.317  5.697   1.00 81.01 247 A 1 
ATOM 1926 N N   . VAL A 1 248 ? 10.110  11.531  2.572   1.00 91.35 248 A 1 
ATOM 1927 C CA  . VAL A 1 248 ? 8.799   11.931  2.046   1.00 90.62 248 A 1 
ATOM 1928 C C   . VAL A 1 248 ? 7.683   11.386  2.923   1.00 90.08 248 A 1 
ATOM 1929 O O   . VAL A 1 248 ? 7.740   10.244  3.368   1.00 87.75 248 A 1 
ATOM 1930 C CB  . VAL A 1 248 ? 8.621   11.429  0.595   1.00 89.34 248 A 1 
ATOM 1931 C CG1 . VAL A 1 248 ? 7.206   11.610  0.037   1.00 82.24 248 A 1 
ATOM 1932 C CG2 . VAL A 1 248 ? 9.564   12.168  -0.350  1.00 83.37 248 A 1 
ATOM 1933 N N   . GLN A 1 249 ? 6.608   12.155  3.077   1.00 84.05 249 A 1 
ATOM 1934 C CA  . GLN A 1 249 ? 5.332   11.652  3.567   1.00 80.77 249 A 1 
ATOM 1935 C C   . GLN A 1 249 ? 4.220   11.939  2.558   1.00 76.83 249 A 1 
ATOM 1936 O O   . GLN A 1 249 ? 4.111   13.036  2.026   1.00 70.67 249 A 1 
ATOM 1937 C CB  . GLN A 1 249 ? 5.036   12.253  4.941   1.00 77.32 249 A 1 
ATOM 1938 C CG  . GLN A 1 249 ? 3.840   11.560  5.592   1.00 72.62 249 A 1 
ATOM 1939 C CD  . GLN A 1 249 ? 3.500   12.197  6.916   1.00 70.12 249 A 1 
ATOM 1940 O OE1 . GLN A 1 249 ? 2.937   13.265  6.950   1.00 64.35 249 A 1 
ATOM 1941 N NE2 . GLN A 1 249 ? 3.817   11.576  8.022   1.00 62.17 249 A 1 
ATOM 1942 N N   . HIS A 1 250 ? 3.358   10.957  2.299   1.00 74.02 250 A 1 
ATOM 1943 C CA  . HIS A 1 250 ? 2.193   11.176  1.448   1.00 69.76 250 A 1 
ATOM 1944 C C   . HIS A 1 250 ? 1.035   11.797  2.235   1.00 69.77 250 A 1 
ATOM 1945 O O   . HIS A 1 250 ? 0.933   11.656  3.448   1.00 64.77 250 A 1 
ATOM 1946 C CB  . HIS A 1 250 ? 1.818   9.871   0.745   1.00 64.27 250 A 1 
ATOM 1947 C CG  . HIS A 1 250 ? 2.933   9.361   -0.138  1.00 64.37 250 A 1 
ATOM 1948 N ND1 . HIS A 1 250 ? 3.538   10.045  -1.166  1.00 55.51 250 A 1 
ATOM 1949 C CD2 . HIS A 1 250 ? 3.572   8.156   -0.020  1.00 53.16 250 A 1 
ATOM 1950 C CE1 . HIS A 1 250 ? 4.523   9.273   -1.654  1.00 55.04 250 A 1 
ATOM 1951 N NE2 . HIS A 1 250 ? 4.573   8.112   -0.989  1.00 54.37 250 A 1 
ATOM 1952 N N   . CYS A 1 251 ? 0.136   12.495  1.533   1.00 60.58 251 A 1 
ATOM 1953 C CA  . CYS A 1 251 ? -1.034  13.107  2.152   1.00 59.18 251 A 1 
ATOM 1954 C C   . CYS A 1 251 ? -2.069  12.051  2.556   1.00 61.28 251 A 1 
ATOM 1955 O O   . CYS A 1 251 ? -2.372  11.135  1.791   1.00 57.49 251 A 1 
ATOM 1956 C CB  . CYS A 1 251 ? -1.622  14.141  1.193   1.00 53.54 251 A 1 
ATOM 1957 S SG  . CYS A 1 251 ? -2.983  15.041  1.988   1.00 47.57 251 A 1 
ATOM 1958 N N   . HIS A 1 252 ? -2.666  12.240  3.730   1.00 65.69 252 A 1 
ATOM 1959 C CA  . HIS A 1 252 ? -3.801  11.465  4.217   1.00 65.02 252 A 1 
ATOM 1960 C C   . HIS A 1 252 ? -4.993  12.393  4.418   1.00 67.20 252 A 1 
ATOM 1961 O O   . HIS A 1 252 ? -4.848  13.446  5.028   1.00 64.23 252 A 1 
ATOM 1962 C CB  . HIS A 1 252 ? -3.418  10.756  5.516   1.00 58.52 252 A 1 
ATOM 1963 C CG  . HIS A 1 252 ? -2.209  9.883   5.332   1.00 54.68 252 A 1 
ATOM 1964 N ND1 . HIS A 1 252 ? -2.154  8.742   4.571   1.00 48.25 252 A 1 
ATOM 1965 C CD2 . HIS A 1 252 ? -0.940  10.164  5.752   1.00 46.27 252 A 1 
ATOM 1966 C CE1 . HIS A 1 252 ? -0.877  8.349   4.518   1.00 44.74 252 A 1 
ATOM 1967 N NE2 . HIS A 1 252 ? -0.107  9.190   5.224   1.00 44.45 252 A 1 
ATOM 1968 N N   . ILE A 1 253 ? -6.169  12.029  3.887   1.00 59.70 253 A 1 
ATOM 1969 C CA  . ILE A 1 253 ? -7.377  12.862  4.006   1.00 59.94 253 A 1 
ATOM 1970 C C   . ILE A 1 253 ? -7.859  12.874  5.455   1.00 63.07 253 A 1 
ATOM 1971 O O   . ILE A 1 253 ? -8.071  13.935  6.031   1.00 59.52 253 A 1 
ATOM 1972 C CB  . ILE A 1 253 ? -8.467  12.382  3.024   1.00 54.36 253 A 1 
ATOM 1973 C CG1 . ILE A 1 253 ? -7.973  12.548  1.571   1.00 49.36 253 A 1 
ATOM 1974 C CG2 . ILE A 1 253 ? -9.782  13.152  3.250   1.00 48.38 253 A 1 
ATOM 1975 C CD1 . ILE A 1 253 ? -8.922  11.978  0.515   1.00 43.10 253 A 1 
ATOM 1976 N N   . GLU A 1 254 ? -7.987  11.687  6.050   1.00 67.95 254 A 1 
ATOM 1977 C CA  . GLU A 1 254 ? -8.391  11.548  7.447   1.00 70.73 254 A 1 
ATOM 1978 C C   . GLU A 1 254 ? -7.221  11.884  8.392   1.00 72.67 254 A 1 
ATOM 1979 O O   . GLU A 1 254 ? -6.135  11.313  8.234   1.00 72.66 254 A 1 
ATOM 1980 C CB  . GLU A 1 254 ? -8.912  10.125  7.663   1.00 68.84 254 A 1 
ATOM 1981 C CG  . GLU A 1 254 ? -9.584  9.947   9.029   1.00 64.10 254 A 1 
ATOM 1982 C CD  . GLU A 1 254 ? -9.936  8.484   9.308   1.00 59.64 254 A 1 
ATOM 1983 O OE1 . GLU A 1 254 ? -10.653 8.229   10.293  1.00 55.95 254 A 1 
ATOM 1984 O OE2 . GLU A 1 254 ? -9.388  7.596   8.613   1.00 57.00 254 A 1 
ATOM 1985 N N   . PRO A 1 255 ? -7.404  12.787  9.383   1.00 77.60 255 A 1 
ATOM 1986 C CA  . PRO A 1 255 ? -6.370  13.109  10.363  1.00 79.40 255 A 1 
ATOM 1987 C C   . PRO A 1 255 ? -6.055  11.923  11.286  1.00 82.31 255 A 1 
ATOM 1988 O O   . PRO A 1 255 ? -6.739  10.895  11.299  1.00 82.06 255 A 1 
ATOM 1989 C CB  . PRO A 1 255 ? -6.897  14.333  11.124  1.00 76.83 255 A 1 
ATOM 1990 C CG  . PRO A 1 255 ? -8.408  14.164  11.069  1.00 74.63 255 A 1 
ATOM 1991 C CD  . PRO A 1 255 ? -8.633  13.538  9.702   1.00 75.60 255 A 1 
ATOM 1992 N N   . VAL A 1 256 ? -4.977  12.061  12.068  1.00 85.00 256 A 1 
ATOM 1993 C CA  . VAL A 1 256 ? -4.656  11.119  13.147  1.00 87.91 256 A 1 
ATOM 1994 C C   . VAL A 1 256 ? -5.510  11.479  14.350  1.00 89.86 256 A 1 
ATOM 1995 O O   . VAL A 1 256 ? -5.228  12.452  15.041  1.00 89.54 256 A 1 
ATOM 1996 C CB  . VAL A 1 256 ? -3.160  11.138  13.493  1.00 86.53 256 A 1 
ATOM 1997 C CG1 . VAL A 1 256 ? -2.838  10.220  14.679  1.00 84.25 256 A 1 
ATOM 1998 C CG2 . VAL A 1 256 ? -2.334  10.667  12.292  1.00 84.62 256 A 1 
ATOM 1999 N N   . VAL A 1 257 ? -6.561  10.701  14.581  1.00 91.49 257 A 1 
ATOM 2000 C CA  . VAL A 1 257 ? -7.485  10.877  15.699  1.00 92.15 257 A 1 
ATOM 2001 C C   . VAL A 1 257 ? -7.795  9.530   16.341  1.00 92.83 257 A 1 
ATOM 2002 O O   . VAL A 1 257 ? -7.978  8.516   15.659  1.00 92.24 257 A 1 
ATOM 2003 C CB  . VAL A 1 257 ? -8.748  11.648  15.262  1.00 91.36 257 A 1 
ATOM 2004 C CG1 . VAL A 1 257 ? -9.536  10.939  14.161  1.00 87.17 257 A 1 
ATOM 2005 C CG2 . VAL A 1 257 ? -9.690  11.931  16.440  1.00 87.43 257 A 1 
ATOM 2006 N N   . SER A 1 258 ? -7.835  9.517   17.656  1.00 94.52 258 A 1 
ATOM 2007 C CA  . SER A 1 258 ? -8.341  8.412   18.458  1.00 95.42 258 A 1 
ATOM 2008 C C   . SER A 1 258 ? -9.054  8.950   19.690  1.00 96.37 258 A 1 
ATOM 2009 O O   . SER A 1 258 ? -8.813  10.077  20.124  1.00 96.49 258 A 1 
ATOM 2010 C CB  . SER A 1 258 ? -7.211  7.448   18.846  1.00 94.88 258 A 1 
ATOM 2011 O OG  . SER A 1 258 ? -6.228  8.075   19.647  1.00 93.51 258 A 1 
ATOM 2012 N N   . PHE A 1 259 ? -9.932  8.152   20.266  1.00 97.53 259 A 1 
ATOM 2013 C CA  . PHE A 1 259 ? -10.464 8.417   21.596  1.00 97.70 259 A 1 
ATOM 2014 C C   . PHE A 1 259 ? -10.488 7.147   22.434  1.00 98.10 259 A 1 
ATOM 2015 O O   . PHE A 1 259 ? -10.692 6.047   21.912  1.00 97.82 259 A 1 
ATOM 2016 C CB  . PHE A 1 259 ? -11.823 9.123   21.516  1.00 97.17 259 A 1 
ATOM 2017 C CG  . PHE A 1 259 ? -12.933 8.326   20.863  1.00 96.99 259 A 1 
ATOM 2018 C CD1 . PHE A 1 259 ? -13.191 8.473   19.485  1.00 95.48 259 A 1 
ATOM 2019 C CD2 . PHE A 1 259 ? -13.750 7.485   21.640  1.00 95.50 259 A 1 
ATOM 2020 C CE1 . PHE A 1 259 ? -14.267 7.797   18.893  1.00 94.26 259 A 1 
ATOM 2021 C CE2 . PHE A 1 259 ? -14.829 6.806   21.047  1.00 94.32 259 A 1 
ATOM 2022 C CZ  . PHE A 1 259 ? -15.094 6.970   19.674  1.00 94.23 259 A 1 
ATOM 2023 N N   . ALA A 1 260 ? -10.240 7.294   23.734  1.00 98.34 260 A 1 
ATOM 2024 C CA  . ALA A 1 260 ? -10.136 6.180   24.662  1.00 98.50 260 A 1 
ATOM 2025 C C   . ALA A 1 260 ? -11.003 6.399   25.902  1.00 98.57 260 A 1 
ATOM 2026 O O   . ALA A 1 260 ? -11.114 7.515   26.411  1.00 98.37 260 A 1 
ATOM 2027 C CB  . ALA A 1 260 ? -8.664  5.954   25.019  1.00 98.35 260 A 1 
ATOM 2028 N N   . TYR A 1 261 ? -11.583 5.320   26.403  1.00 98.62 261 A 1 
ATOM 2029 C CA  . TYR A 1 261 ? -12.353 5.270   27.645  1.00 98.62 261 A 1 
ATOM 2030 C C   . TYR A 1 261 ? -12.192 3.902   28.311  1.00 98.69 261 A 1 
ATOM 2031 O O   . TYR A 1 261 ? -11.605 2.981   27.741  1.00 98.47 261 A 1 
ATOM 2032 C CB  . TYR A 1 261 ? -13.828 5.604   27.360  1.00 98.46 261 A 1 
ATOM 2033 C CG  . TYR A 1 261 ? -14.551 4.627   26.452  1.00 98.40 261 A 1 
ATOM 2034 C CD1 . TYR A 1 261 ? -14.436 4.746   25.051  1.00 97.62 261 A 1 
ATOM 2035 C CD2 . TYR A 1 261 ? -15.358 3.611   27.003  1.00 97.74 261 A 1 
ATOM 2036 C CE1 . TYR A 1 261 ? -15.120 3.859   24.205  1.00 96.97 261 A 1 
ATOM 2037 C CE2 . TYR A 1 261 ? -16.046 2.717   26.159  1.00 97.00 261 A 1 
ATOM 2038 C CZ  . TYR A 1 261 ? -15.929 2.842   24.757  1.00 97.14 261 A 1 
ATOM 2039 O OH  . TYR A 1 261 ? -16.595 1.982   23.939  1.00 95.88 261 A 1 
ATOM 2040 N N   . MET A 1 262 ? -12.679 3.755   29.548  1.00 98.51 262 A 1 
ATOM 2041 C CA  . MET A 1 262 ? -12.699 2.454   30.220  1.00 98.43 262 A 1 
ATOM 2042 C C   . MET A 1 262 ? -14.124 1.950   30.403  1.00 98.26 262 A 1 
ATOM 2043 O O   . MET A 1 262 ? -15.011 2.692   30.817  1.00 97.34 262 A 1 
ATOM 2044 C CB  . MET A 1 262 ? -11.947 2.486   31.552  1.00 98.18 262 A 1 
ATOM 2045 C CG  . MET A 1 262 ? -10.439 2.687   31.363  1.00 96.54 262 A 1 
ATOM 2046 S SD  . MET A 1 262 ? -9.469  2.624   32.893  1.00 94.60 262 A 1 
ATOM 2047 C CE  . MET A 1 262 ? -9.596  0.861   33.299  1.00 85.01 262 A 1 
ATOM 2048 N N   . GLU A 1 263 ? -14.312 0.663   30.150  1.00 97.52 263 A 1 
ATOM 2049 C CA  . GLU A 1 263 ? -15.573 -0.050  30.325  1.00 96.66 263 A 1 
ATOM 2050 C C   . GLU A 1 263 ? -15.308 -1.371  31.053  1.00 96.84 263 A 1 
ATOM 2051 O O   . GLU A 1 263 ? -14.436 -2.149  30.662  1.00 94.79 263 A 1 
ATOM 2052 C CB  . GLU A 1 263 ? -16.228 -0.264  28.952  1.00 93.62 263 A 1 
ATOM 2053 C CG  . GLU A 1 263 ? -17.597 -0.952  29.065  1.00 83.10 263 A 1 
ATOM 2054 C CD  . GLU A 1 263 ? -18.287 -1.125  27.704  1.00 81.79 263 A 1 
ATOM 2055 O OE1 . GLU A 1 263 ? -19.531 -1.067  27.690  1.00 73.43 263 A 1 
ATOM 2056 O OE2 . GLU A 1 263 ? -17.568 -1.340  26.698  1.00 74.75 263 A 1 
ATOM 2057 N N   . SER A 1 264 ? -16.015 -1.619  32.155  1.00 95.94 264 A 1 
ATOM 2058 C CA  . SER A 1 264 ? -15.899 -2.860  32.942  1.00 95.71 264 A 1 
ATOM 2059 C C   . SER A 1 264 ? -14.448 -3.251  33.288  1.00 96.16 264 A 1 
ATOM 2060 O O   . SER A 1 264 ? -14.060 -4.421  33.249  1.00 94.18 264 A 1 
ATOM 2061 C CB  . SER A 1 264 ? -16.672 -3.982  32.237  1.00 94.76 264 A 1 
ATOM 2062 O OG  . SER A 1 264 ? -18.037 -3.611  32.135  1.00 88.90 264 A 1 
ATOM 2063 N N   . GLY A 1 265 ? -13.601 -2.263  33.606  1.00 95.84 265 A 1 
ATOM 2064 C CA  . GLY A 1 265 ? -12.187 -2.463  33.952  1.00 95.54 265 A 1 
ATOM 2065 C C   . GLY A 1 265 ? -11.278 -2.843  32.775  1.00 96.45 265 A 1 
ATOM 2066 O O   . GLY A 1 265 ? -10.174 -3.357  32.993  1.00 94.85 265 A 1 
ATOM 2067 N N   . ARG A 1 266 ? -11.726 -2.621  31.536  1.00 97.59 266 A 1 
ATOM 2068 C CA  . ARG A 1 266 ? -10.969 -2.734  30.282  1.00 97.76 266 A 1 
ATOM 2069 C C   . ARG A 1 266 ? -10.809 -1.365  29.630  1.00 98.31 266 A 1 
ATOM 2070 O O   . ARG A 1 266 ? -11.651 -0.495  29.824  1.00 97.75 266 A 1 
ATOM 2071 C CB  . ARG A 1 266 ? -11.661 -3.702  29.310  1.00 95.74 266 A 1 
ATOM 2072 C CG  . ARG A 1 266 ? -11.779 -5.126  29.880  1.00 88.88 266 A 1 
ATOM 2073 C CD  . ARG A 1 266 ? -12.550 -6.036  28.920  1.00 89.31 266 A 1 
ATOM 2074 N NE  . ARG A 1 266 ? -11.796 -6.301  27.680  1.00 85.81 266 A 1 
ATOM 2075 C CZ  . ARG A 1 266 ? -12.316 -6.646  26.507  1.00 85.25 266 A 1 
ATOM 2076 N NH1 . ARG A 1 266 ? -13.588 -6.806  26.317  1.00 76.69 266 A 1 
ATOM 2077 N NH2 . ARG A 1 266 ? -11.551 -6.836  25.480  1.00 76.04 266 A 1 
ATOM 2078 N N   . ILE A 1 267 ? -9.760  -1.207  28.853  1.00 98.46 267 A 1 
ATOM 2079 C CA  . ILE A 1 267 ? -9.540  -0.011  28.030  1.00 98.60 267 A 1 
ATOM 2080 C C   . ILE A 1 267 ? -10.146 -0.258  26.654  1.00 98.64 267 A 1 
ATOM 2081 O O   . ILE A 1 267 ? -9.867  -1.286  26.034  1.00 98.33 267 A 1 
ATOM 2082 C CB  . ILE A 1 267 ? -8.039  0.313   27.915  1.00 98.43 267 A 1 
ATOM 2083 C CG1 . ILE A 1 267 ? -7.398  0.510   29.304  1.00 97.32 267 A 1 
ATOM 2084 C CG2 . ILE A 1 267 ? -7.829  1.573   27.052  1.00 97.51 267 A 1 
ATOM 2085 C CD1 . ILE A 1 267 ? -5.875  0.430   29.238  1.00 94.46 267 A 1 
ATOM 2086 N N   . VAL A 1 268 ? -10.929 0.697   26.170  1.00 98.62 268 A 1 
ATOM 2087 C CA  . VAL A 1 268 ? -11.453 0.729   24.807  1.00 98.59 268 A 1 
ATOM 2088 C C   . VAL A 1 268 ? -10.824 1.916   24.089  1.00 98.62 268 A 1 
ATOM 2089 O O   . VAL A 1 268 ? -10.910 3.040   24.578  1.00 98.45 268 A 1 
ATOM 2090 C CB  . VAL A 1 268 ? -12.988 0.812   24.787  1.00 98.42 268 A 1 
ATOM 2091 C CG1 . VAL A 1 268 ? -13.508 0.651   23.350  1.00 97.76 268 A 1 
ATOM 2092 C CG2 . VAL A 1 268 ? -13.633 -0.275  25.660  1.00 97.77 268 A 1 
ATOM 2093 N N   . VAL A 1 269 ? -10.191 1.672   22.941  1.00 98.04 269 A 1 
ATOM 2094 C CA  . VAL A 1 269 ? -9.657  2.722   22.063  1.00 97.80 269 A 1 
ATOM 2095 C C   . VAL A 1 269 ? -10.363 2.635   20.721  1.00 97.36 269 A 1 
ATOM 2096 O O   . VAL A 1 269 ? -10.332 1.591   20.064  1.00 97.00 269 A 1 
ATOM 2097 C CB  . VAL A 1 269 ? -8.130  2.627   21.878  1.00 97.83 269 A 1 
ATOM 2098 C CG1 . VAL A 1 269 ? -7.592  3.846   21.115  1.00 97.12 269 A 1 
ATOM 2099 C CG2 . VAL A 1 269 ? -7.375  2.522   23.207  1.00 97.12 269 A 1 
ATOM 2100 N N   . VAL A 1 270 ? -10.976 3.733   20.300  1.00 97.11 270 A 1 
ATOM 2101 C CA  . VAL A 1 270 ? -11.550 3.876   18.963  1.00 96.59 270 A 1 
ATOM 2102 C C   . VAL A 1 270 ? -10.558 4.654   18.109  1.00 96.17 270 A 1 
ATOM 2103 O O   . VAL A 1 270 ? -10.169 5.766   18.458  1.00 95.63 270 A 1 
ATOM 2104 C CB  . VAL A 1 270 ? -12.934 4.540   19.000  1.00 96.29 270 A 1 
ATOM 2105 C CG1 . VAL A 1 270 ? -13.580 4.505   17.610  1.00 95.52 270 A 1 
ATOM 2106 C CG2 . VAL A 1 270 ? -13.876 3.826   19.986  1.00 95.52 270 A 1 
ATOM 2107 N N   . SER A 1 271 ? -10.103 4.053   17.013  1.00 94.11 271 A 1 
ATOM 2108 C CA  . SER A 1 271 ? -9.091  4.626   16.116  1.00 93.20 271 A 1 
ATOM 2109 C C   . SER A 1 271 ? -9.335  4.171   14.680  1.00 91.98 271 A 1 
ATOM 2110 O O   . SER A 1 271 ? -9.735  3.034   14.429  1.00 89.91 271 A 1 
ATOM 2111 C CB  . SER A 1 271 ? -7.681  4.210   16.567  1.00 92.68 271 A 1 
ATOM 2112 O OG  . SER A 1 271 ? -6.701  4.626   15.628  1.00 87.40 271 A 1 
ATOM 2113 N N   . SER A 1 272 ? -9.022  5.040   13.722  1.00 89.19 272 A 1 
ATOM 2114 C CA  . SER A 1 272 ? -9.076  4.712   12.292  1.00 87.24 272 A 1 
ATOM 2115 C C   . SER A 1 272 ? -7.888  3.871   11.796  1.00 86.84 272 A 1 
ATOM 2116 O O   . SER A 1 272 ? -7.669  3.746   10.589  1.00 84.31 272 A 1 
ATOM 2117 C CB  . SER A 1 272 ? -9.256  5.992   11.480  1.00 84.57 272 A 1 
ATOM 2118 O OG  . SER A 1 272 ? -8.179  6.886   11.663  1.00 78.08 272 A 1 
ATOM 2119 N N   . THR A 1 273 ? -7.126  3.264   12.708  1.00 88.42 273 A 1 
ATOM 2120 C CA  . THR A 1 273 ? -6.014  2.351   12.405  1.00 89.10 273 A 1 
ATOM 2121 C C   . THR A 1 273 ? -6.411  1.254   11.413  1.00 88.34 273 A 1 
ATOM 2122 O O   . THR A 1 273 ? -7.519  0.725   11.448  1.00 87.22 273 A 1 
ATOM 2123 C CB  . THR A 1 273 ? -5.447  1.721   13.684  1.00 89.94 273 A 1 
ATOM 2124 O OG1 . THR A 1 273 ? -4.339  0.911   13.344  1.00 88.93 273 A 1 
ATOM 2125 C CG2 . THR A 1 273 ? -6.441  0.827   14.443  1.00 88.74 273 A 1 
ATOM 2126 N N   . GLN A 1 274 ? -5.486  0.879   10.525  1.00 85.33 274 A 1 
ATOM 2127 C CA  . GLN A 1 274 ? -5.690  -0.246  9.602   1.00 85.35 274 A 1 
ATOM 2128 C C   . GLN A 1 274 ? -5.393  -1.611  10.234  1.00 86.05 274 A 1 
ATOM 2129 O O   . GLN A 1 274 ? -5.728  -2.635  9.647   1.00 85.11 274 A 1 
ATOM 2130 C CB  . GLN A 1 274 ? -4.849  -0.023  8.344   1.00 83.38 274 A 1 
ATOM 2131 C CG  . GLN A 1 274 ? -5.428  1.129   7.509   1.00 77.13 274 A 1 
ATOM 2132 C CD  . GLN A 1 274 ? -4.608  1.418   6.265   1.00 74.76 274 A 1 
ATOM 2133 O OE1 . GLN A 1 274 ? -3.421  1.170   6.194   1.00 69.83 274 A 1 
ATOM 2134 N NE2 . GLN A 1 274 ? -5.202  1.964   5.237   1.00 67.79 274 A 1 
ATOM 2135 N N   . ILE A 1 275 ? -4.797  -1.611  11.423  1.00 89.08 275 A 1 
ATOM 2136 C CA  . ILE A 1 275 ? -4.196  -2.782  12.070  1.00 90.44 275 A 1 
ATOM 2137 C C   . ILE A 1 275 ? -4.715  -2.994  13.508  1.00 91.86 275 A 1 
ATOM 2138 O O   . ILE A 1 275 ? -3.917  -3.088  14.446  1.00 92.13 275 A 1 
ATOM 2139 C CB  . ILE A 1 275 ? -2.655  -2.681  11.976  1.00 90.19 275 A 1 
ATOM 2140 C CG1 . ILE A 1 275 ? -2.121  -1.322  12.492  1.00 89.86 275 A 1 
ATOM 2141 C CG2 . ILE A 1 275 ? -2.194  -2.931  10.528  1.00 89.71 275 A 1 
ATOM 2142 C CD1 . ILE A 1 275 ? -0.609  -1.288  12.713  1.00 89.13 275 A 1 
ATOM 2143 N N   . PRO A 1 276 ? -6.044  -3.063  13.737  1.00 91.59 276 A 1 
ATOM 2144 C CA  . PRO A 1 276 ? -6.617  -3.032  15.090  1.00 92.64 276 A 1 
ATOM 2145 C C   . PRO A 1 276 ? -6.094  -4.143  16.011  1.00 94.14 276 A 1 
ATOM 2146 O O   . PRO A 1 276 ? -5.775  -3.872  17.169  1.00 94.12 276 A 1 
ATOM 2147 C CB  . PRO A 1 276 ? -8.136  -3.109  14.888  1.00 91.44 276 A 1 
ATOM 2148 C CG  . PRO A 1 276 ? -8.296  -3.734  13.501  1.00 89.81 276 A 1 
ATOM 2149 C CD  . PRO A 1 276 ? -7.101  -3.181  12.739  1.00 91.40 276 A 1 
ATOM 2150 N N   . HIS A 1 277 ? -5.916  -5.376  15.518  1.00 93.21 277 A 1 
ATOM 2151 C CA  . HIS A 1 277 ? -5.387  -6.483  16.330  1.00 93.66 277 A 1 
ATOM 2152 C C   . HIS A 1 277 ? -3.910  -6.289  16.711  1.00 94.39 277 A 1 
ATOM 2153 O O   . HIS A 1 277 ? -3.494  -6.661  17.810  1.00 93.98 277 A 1 
ATOM 2154 C CB  . HIS A 1 277 ? -5.580  -7.806  15.582  1.00 92.88 277 A 1 
ATOM 2155 C CG  . HIS A 1 277 ? -7.025  -8.148  15.322  1.00 89.03 277 A 1 
ATOM 2156 N ND1 . HIS A 1 277 ? -7.750  -7.825  14.195  1.00 79.21 277 A 1 
ATOM 2157 C CD2 . HIS A 1 277 ? -7.866  -8.848  16.149  1.00 77.94 277 A 1 
ATOM 2158 C CE1 . HIS A 1 277 ? -8.989  -8.326  14.341  1.00 76.89 277 A 1 
ATOM 2159 N NE2 . HIS A 1 277 ? -9.101  -8.954  15.515  1.00 76.46 277 A 1 
ATOM 2160 N N   . ILE A 1 278 ? -3.110  -5.664  15.844  1.00 92.65 278 A 1 
ATOM 2161 C CA  . ILE A 1 278 ? -1.709  -5.324  16.139  1.00 93.23 278 A 1 
ATOM 2162 C C   . ILE A 1 278 ? -1.653  -4.165  17.137  1.00 94.58 278 A 1 
ATOM 2163 O O   . ILE A 1 278 ? -0.926  -4.249  18.129  1.00 94.97 278 A 1 
ATOM 2164 C CB  . ILE A 1 278 ? -0.927  -5.027  14.841  1.00 92.27 278 A 1 
ATOM 2165 C CG1 . ILE A 1 278 ? -0.833  -6.313  13.991  1.00 90.90 278 A 1 
ATOM 2166 C CG2 . ILE A 1 278 ? 0.471   -4.460  15.152  1.00 90.99 278 A 1 
ATOM 2167 C CD1 . ILE A 1 278 ? -0.153  -6.125  12.633  1.00 87.59 278 A 1 
ATOM 2168 N N   . VAL A 1 279 ? -2.459  -3.120  16.945  1.00 94.45 279 A 1 
ATOM 2169 C CA  . VAL A 1 279 ? -2.552  -1.993  17.885  1.00 95.31 279 A 1 
ATOM 2170 C C   . VAL A 1 279 ? -3.007  -2.467  19.265  1.00 96.29 279 A 1 
ATOM 2171 O O   . VAL A 1 279 ? -2.425  -2.044  20.261  1.00 96.61 279 A 1 
ATOM 2172 C CB  . VAL A 1 279 ? -3.457  -0.875  17.333  1.00 94.82 279 A 1 
ATOM 2173 C CG1 . VAL A 1 279 ? -3.716  0.231   18.364  1.00 93.34 279 A 1 
ATOM 2174 C CG2 . VAL A 1 279 ? -2.784  -0.210  16.128  1.00 93.27 279 A 1 
ATOM 2175 N N   . ARG A 1 280 ? -3.951  -3.407  19.353  1.00 96.83 280 A 1 
ATOM 2176 C CA  . ARG A 1 280 ? -4.345  -4.043  20.630  1.00 97.40 280 A 1 
ATOM 2177 C C   . ARG A 1 280 ? -3.144  -4.609  21.393  1.00 97.70 280 A 1 
ATOM 2178 O O   . ARG A 1 280 ? -3.000  -4.346  22.582  1.00 97.50 280 A 1 
ATOM 2179 C CB  . ARG A 1 280 ? -5.370  -5.149  20.342  1.00 97.20 280 A 1 
ATOM 2180 C CG  . ARG A 1 280 ? -5.883  -5.807  21.627  1.00 95.96 280 A 1 
ATOM 2181 C CD  . ARG A 1 280 ? -6.890  -6.886  21.262  1.00 94.68 280 A 1 
ATOM 2182 N NE  . ARG A 1 280 ? -7.517  -7.483  22.449  1.00 92.05 280 A 1 
ATOM 2183 C CZ  . ARG A 1 280 ? -7.436  -8.745  22.844  1.00 91.38 280 A 1 
ATOM 2184 N NH1 . ARG A 1 280 ? -6.606  -9.604  22.314  1.00 84.63 280 A 1 
ATOM 2185 N NH2 . ARG A 1 280 ? -8.217  -9.169  23.787  1.00 86.11 280 A 1 
ATOM 2186 N N   . ARG A 1 281 ? -2.292  -5.370  20.698  1.00 96.43 281 A 1 
ATOM 2187 C CA  . ARG A 1 281 ? -1.050  -5.911  21.270  1.00 96.30 281 A 1 
ATOM 2188 C C   . ARG A 1 281 ? -0.116  -4.794  21.723  1.00 96.79 281 A 1 
ATOM 2189 O O   . ARG A 1 281 ? 0.364   -4.835  22.851  1.00 96.39 281 A 1 
ATOM 2190 C CB  . ARG A 1 281 ? -0.373  -6.831  20.234  1.00 95.69 281 A 1 
ATOM 2191 C CG  . ARG A 1 281 ? 1.029   -7.289  20.667  1.00 93.17 281 A 1 
ATOM 2192 C CD  . ARG A 1 281 ? 1.759   -8.026  19.540  1.00 91.77 281 A 1 
ATOM 2193 N NE  . ARG A 1 281 ? 2.079   -7.166  18.384  1.00 89.55 281 A 1 
ATOM 2194 C CZ  . ARG A 1 281 ? 3.122   -6.366  18.230  1.00 89.43 281 A 1 
ATOM 2195 N NH1 . ARG A 1 281 ? 4.012   -6.189  19.164  1.00 81.64 281 A 1 
ATOM 2196 N NH2 . ARG A 1 281 ? 3.307   -5.727  17.109  1.00 84.25 281 A 1 
ATOM 2197 N N   . ILE A 1 282 ? 0.131   -3.812  20.862  1.00 96.35 282 A 1 
ATOM 2198 C CA  . ILE A 1 282 ? 1.089   -2.729  21.130  1.00 96.43 282 A 1 
ATOM 2199 C C   . ILE A 1 282 ? 0.644   -1.873  22.324  1.00 96.91 282 A 1 
ATOM 2200 O O   . ILE A 1 282 ? 1.447   -1.624  23.218  1.00 97.04 282 A 1 
ATOM 2201 C CB  . ILE A 1 282 ? 1.330   -1.893  19.853  1.00 96.23 282 A 1 
ATOM 2202 C CG1 . ILE A 1 282 ? 2.057   -2.750  18.785  1.00 95.27 282 A 1 
ATOM 2203 C CG2 . ILE A 1 282 ? 2.161   -0.643  20.186  1.00 95.54 282 A 1 
ATOM 2204 C CD1 . ILE A 1 282 ? 2.139   -2.103  17.398  1.00 93.43 282 A 1 
ATOM 2205 N N   . VAL A 1 283 ? -0.632  -1.496  22.401  1.00 97.61 283 A 1 
ATOM 2206 C CA  . VAL A 1 283 ? -1.196  -0.759  23.545  1.00 97.86 283 A 1 
ATOM 2207 C C   . VAL A 1 283 ? -1.017  -1.554  24.841  1.00 97.88 283 A 1 
ATOM 2208 O O   . VAL A 1 283 ? -0.559  -1.013  25.847  1.00 97.82 283 A 1 
ATOM 2209 C CB  . VAL A 1 283 ? -2.682  -0.425  23.304  1.00 97.97 283 A 1 
ATOM 2210 C CG1 . VAL A 1 283 ? -3.363  0.150   24.556  1.00 97.34 283 A 1 
ATOM 2211 C CG2 . VAL A 1 283 ? -2.848  0.607   22.188  1.00 97.06 283 A 1 
ATOM 2212 N N   . ALA A 1 284 ? -1.325  -2.848  24.820  1.00 97.87 284 A 1 
ATOM 2213 C CA  . ALA A 1 284 ? -1.145  -3.699  25.992  1.00 97.60 284 A 1 
ATOM 2214 C C   . ALA A 1 284 ? 0.331   -3.808  26.421  1.00 97.42 284 A 1 
ATOM 2215 O O   . ALA A 1 284 ? 0.627   -3.698  27.612  1.00 97.01 284 A 1 
ATOM 2216 C CB  . ALA A 1 284 ? -1.762  -5.063  25.688  1.00 97.48 284 A 1 
ATOM 2217 N N   . GLN A 1 285 ? 1.257   -3.950  25.467  1.00 97.12 285 A 1 
ATOM 2218 C CA  . GLN A 1 285 ? 2.704   -3.978  25.726  1.00 96.39 285 A 1 
ATOM 2219 C C   . GLN A 1 285 ? 3.208   -2.645  26.302  1.00 96.74 285 A 1 
ATOM 2220 O O   . GLN A 1 285 ? 3.910   -2.655  27.315  1.00 96.45 285 A 1 
ATOM 2221 C CB  . GLN A 1 285 ? 3.460   -4.331  24.434  1.00 95.47 285 A 1 
ATOM 2222 C CG  . GLN A 1 285 ? 3.328   -5.819  24.074  1.00 91.17 285 A 1 
ATOM 2223 C CD  . GLN A 1 285 ? 3.992   -6.178  22.744  1.00 90.29 285 A 1 
ATOM 2224 O OE1 . GLN A 1 285 ? 3.993   -5.435  21.776  1.00 84.51 285 A 1 
ATOM 2225 N NE2 . GLN A 1 285 ? 4.570   -7.357  22.633  1.00 82.07 285 A 1 
ATOM 2226 N N   . ALA A 1 286 ? 2.802   -1.520  25.720  1.00 96.79 286 A 1 
ATOM 2227 C CA  . ALA A 1 286 ? 3.186   -0.181  26.171  1.00 97.14 286 A 1 
ATOM 2228 C C   . ALA A 1 286 ? 2.748   0.096   27.618  1.00 97.48 286 A 1 
ATOM 2229 O O   . ALA A 1 286 ? 3.479   0.714   28.396  1.00 97.22 286 A 1 
ATOM 2230 C CB  . ALA A 1 286 ? 2.565   0.837   25.205  1.00 97.30 286 A 1 
ATOM 2231 N N   . LEU A 1 287 ? 1.573   -0.403  28.001  1.00 97.92 287 A 1 
ATOM 2232 C CA  . LEU A 1 287 ? 1.003   -0.224  29.343  1.00 98.05 287 A 1 
ATOM 2233 C C   . LEU A 1 287 ? 1.359   -1.356  30.323  1.00 97.95 287 A 1 
ATOM 2234 O O   . LEU A 1 287 ? 1.059   -1.257  31.515  1.00 97.22 287 A 1 
ATOM 2235 C CB  . LEU A 1 287 ? -0.515  -0.023  29.204  1.00 98.13 287 A 1 
ATOM 2236 C CG  . LEU A 1 287 ? -0.919  1.185   28.329  1.00 97.30 287 A 1 
ATOM 2237 C CD1 . LEU A 1 287 ? -2.436  1.300   28.303  1.00 94.99 287 A 1 
ATOM 2238 C CD2 . LEU A 1 287 ? -0.350  2.502   28.857  1.00 94.71 287 A 1 
ATOM 2239 N N   . GLY A 1 288 ? 2.009   -2.427  29.850  1.00 97.80 288 A 1 
ATOM 2240 C CA  . GLY A 1 288 ? 2.314   -3.612  30.657  1.00 97.69 288 A 1 
ATOM 2241 C C   . GLY A 1 288 ? 1.065   -4.373  31.109  1.00 97.91 288 A 1 
ATOM 2242 O O   . GLY A 1 288 ? 1.035   -4.884  32.228  1.00 97.10 288 A 1 
ATOM 2243 N N   . LEU A 1 289 ? 0.035   -4.413  30.275  1.00 97.62 289 A 1 
ATOM 2244 C CA  . LEU A 1 289 ? -1.245  -5.062  30.559  1.00 97.67 289 A 1 
ATOM 2245 C C   . LEU A 1 289 ? -1.396  -6.387  29.793  1.00 97.71 289 A 1 
ATOM 2246 O O   . LEU A 1 289 ? -0.878  -6.529  28.683  1.00 96.88 289 A 1 
ATOM 2247 C CB  . LEU A 1 289 ? -2.402  -4.105  30.214  1.00 97.47 289 A 1 
ATOM 2248 C CG  . LEU A 1 289 ? -2.459  -2.820  31.057  1.00 96.98 289 A 1 
ATOM 2249 C CD1 . LEU A 1 289 ? -3.608  -1.954  30.541  1.00 95.31 289 A 1 
ATOM 2250 C CD2 . LEU A 1 289 ? -2.694  -3.097  32.540  1.00 95.48 289 A 1 
ATOM 2251 N N   . PRO A 1 290 ? -2.170  -7.351  30.316  1.00 97.30 290 A 1 
ATOM 2252 C CA  . PRO A 1 290 ? -2.643  -8.473  29.513  1.00 97.08 290 A 1 
ATOM 2253 C C   . PRO A 1 290 ? -3.449  -7.977  28.304  1.00 96.87 290 A 1 
ATOM 2254 O O   . PRO A 1 290 ? -4.296  -7.094  28.444  1.00 95.79 290 A 1 
ATOM 2255 C CB  . PRO A 1 290 ? -3.509  -9.323  30.450  1.00 96.71 290 A 1 
ATOM 2256 C CG  . PRO A 1 290 ? -3.043  -8.913  31.848  1.00 95.49 290 A 1 
ATOM 2257 C CD  . PRO A 1 290 ? -2.666  -7.447  31.679  1.00 97.00 290 A 1 
ATOM 2258 N N   . TRP A 1 291 ? -3.253  -8.584  27.125  1.00 95.19 291 A 1 
ATOM 2259 C CA  . TRP A 1 291 ? -3.882  -8.122  25.876  1.00 95.03 291 A 1 
ATOM 2260 C C   . TRP A 1 291 ? -5.417  -8.111  25.953  1.00 95.63 291 A 1 
ATOM 2261 O O   . TRP A 1 291 ? -6.064  -7.238  25.381  1.00 93.52 291 A 1 
ATOM 2262 C CB  . TRP A 1 291 ? -3.408  -8.991  24.700  1.00 91.81 291 A 1 
ATOM 2263 C CG  . TRP A 1 291 ? -1.926  -9.045  24.444  1.00 88.85 291 A 1 
ATOM 2264 C CD1 . TRP A 1 291 ? -0.945  -8.471  25.167  1.00 78.67 291 A 1 
ATOM 2265 C CD2 . TRP A 1 291 ? -1.240  -9.755  23.364  1.00 85.42 291 A 1 
ATOM 2266 N NE1 . TRP A 1 291 ? 0.291   -8.783  24.631  1.00 74.85 291 A 1 
ATOM 2267 C CE2 . TRP A 1 291 ? 0.162   -9.578  23.525  1.00 79.50 291 A 1 
ATOM 2268 C CE3 . TRP A 1 291 ? -1.675  -10.542 22.268  1.00 73.84 291 A 1 
ATOM 2269 C CZ2 . TRP A 1 291 ? 1.098   -10.165 22.651  1.00 73.14 291 A 1 
ATOM 2270 C CZ3 . TRP A 1 291 ? -0.740  -11.124 21.390  1.00 71.04 291 A 1 
ATOM 2271 C CH2 . TRP A 1 291 ? 0.636   -10.942 21.583  1.00 70.27 291 A 1 
ATOM 2272 N N   . GLY A 1 292 ? -6.007  -9.025  26.721  1.00 94.78 292 A 1 
ATOM 2273 C CA  . GLY A 1 292 ? -7.454  -9.075  26.963  1.00 94.92 292 A 1 
ATOM 2274 C C   . GLY A 1 292 ? -8.027  -7.860  27.711  1.00 96.16 292 A 1 
ATOM 2275 O O   . GLY A 1 292 ? -9.244  -7.672  27.698  1.00 95.28 292 A 1 
ATOM 2276 N N   . LYS A 1 293 ? -7.193  -7.026  28.332  1.00 97.17 293 A 1 
ATOM 2277 C CA  . LYS A 1 293 ? -7.596  -5.759  28.975  1.00 97.76 293 A 1 
ATOM 2278 C C   . LYS A 1 293 ? -7.731  -4.588  27.995  1.00 98.23 293 A 1 
ATOM 2279 O O   . LYS A 1 293 ? -8.187  -3.528  28.412  1.00 97.87 293 A 1 
ATOM 2280 C CB  . LYS A 1 293 ? -6.628  -5.417  30.121  1.00 97.46 293 A 1 
ATOM 2281 C CG  . LYS A 1 293 ? -6.731  -6.364  31.328  1.00 95.44 293 A 1 
ATOM 2282 C CD  . LYS A 1 293 ? -8.084  -6.217  32.034  1.00 91.57 293 A 1 
ATOM 2283 C CE  . LYS A 1 293 ? -8.145  -7.017  33.337  1.00 87.25 293 A 1 
ATOM 2284 N NZ  . LYS A 1 293 ? -9.429  -6.768  34.041  1.00 77.47 293 A 1 
ATOM 2285 N N   . VAL A 1 294 ? -7.380  -4.783  26.736  1.00 98.27 294 A 1 
ATOM 2286 C CA  . VAL A 1 294 ? -7.469  -3.768  25.684  1.00 98.34 294 A 1 
ATOM 2287 C C   . VAL A 1 294 ? -8.425  -4.239  24.593  1.00 98.25 294 A 1 
ATOM 2288 O O   . VAL A 1 294 ? -8.356  -5.385  24.151  1.00 97.79 294 A 1 
ATOM 2289 C CB  . VAL A 1 294 ? -6.076  -3.444  25.111  1.00 98.22 294 A 1 
ATOM 2290 C CG1 . VAL A 1 294 ? -6.143  -2.335  24.054  1.00 97.39 294 A 1 
ATOM 2291 C CG2 . VAL A 1 294 ? -5.113  -2.987  26.217  1.00 97.16 294 A 1 
ATOM 2292 N N   . ARG A 1 295 ? -9.309  -3.348  24.145  1.00 98.29 295 A 1 
ATOM 2293 C CA  . ARG A 1 295 ? -10.195 -3.496  22.983  1.00 98.35 295 A 1 
ATOM 2294 C C   . ARG A 1 295 ? -9.944  -2.333  22.028  1.00 98.38 295 A 1 
ATOM 2295 O O   . ARG A 1 295 ? -9.936  -1.188  22.463  1.00 98.05 295 A 1 
ATOM 2296 C CB  . ARG A 1 295 ? -11.647 -3.550  23.481  1.00 98.17 295 A 1 
ATOM 2297 C CG  . ARG A 1 295 ? -12.712 -3.618  22.375  1.00 97.54 295 A 1 
ATOM 2298 C CD  . ARG A 1 295 ? -14.090 -3.666  23.035  1.00 96.92 295 A 1 
ATOM 2299 N NE  . ARG A 1 295 ? -15.209 -3.712  22.076  1.00 95.87 295 A 1 
ATOM 2300 C CZ  . ARG A 1 295 ? -16.478 -3.463  22.364  1.00 95.64 295 A 1 
ATOM 2301 N NH1 . ARG A 1 295 ? -16.869 -3.120  23.561  1.00 93.09 295 A 1 
ATOM 2302 N NH2 . ARG A 1 295 ? -17.393 -3.559  21.456  1.00 93.14 295 A 1 
ATOM 2303 N N   . ILE A 1 296 ? -9.724  -2.626  20.761  1.00 97.27 296 A 1 
ATOM 2304 C CA  . ILE A 1 296 ? -9.581  -1.614  19.709  1.00 96.84 296 A 1 
ATOM 2305 C C   . ILE A 1 296 ? -10.773 -1.727  18.771  1.00 96.35 296 A 1 
ATOM 2306 O O   . ILE A 1 296 ? -11.097 -2.822  18.311  1.00 95.92 296 A 1 
ATOM 2307 C CB  . ILE A 1 296 ? -8.249  -1.742  18.941  1.00 96.83 296 A 1 
ATOM 2308 C CG1 . ILE A 1 296 ? -7.002  -1.824  19.854  1.00 96.28 296 A 1 
ATOM 2309 C CG2 . ILE A 1 296 ? -8.097  -0.595  17.930  1.00 96.52 296 A 1 
ATOM 2310 C CD1 . ILE A 1 296 ? -6.770  -0.628  20.783  1.00 95.29 296 A 1 
ATOM 2311 N N   . ILE A 1 297 ? -11.397 -0.595  18.471  1.00 96.13 297 A 1 
ATOM 2312 C CA  . ILE A 1 297 ? -12.503 -0.496  17.526  1.00 95.67 297 A 1 
ATOM 2313 C C   . ILE A 1 297 ? -12.068 0.408   16.380  1.00 95.08 297 A 1 
ATOM 2314 O O   . ILE A 1 297 ? -11.790 1.590   16.572  1.00 94.38 297 A 1 
ATOM 2315 C CB  . ILE A 1 297 ? -13.793 0.005   18.213  1.00 95.84 297 A 1 
ATOM 2316 C CG1 . ILE A 1 297 ? -14.175 -0.899  19.411  1.00 95.58 297 A 1 
ATOM 2317 C CG2 . ILE A 1 297 ? -14.938 0.069   17.184  1.00 95.57 297 A 1 
ATOM 2318 C CD1 . ILE A 1 297 ? -15.364 -0.382  20.231  1.00 94.87 297 A 1 
ATOM 2319 N N   . LYS A 1 298 ? -12.030 -0.144  15.175  1.00 92.67 298 A 1 
ATOM 2320 C CA  . LYS A 1 298 ? -11.921 0.606   13.926  1.00 91.69 298 A 1 
ATOM 2321 C C   . LYS A 1 298 ? -13.335 0.815   13.382  1.00 91.46 298 A 1 
ATOM 2322 O O   . LYS A 1 298 ? -13.972 -0.173  13.029  1.00 89.92 298 A 1 
ATOM 2323 C CB  . LYS A 1 298 ? -11.021 -0.168  12.961  1.00 89.95 298 A 1 
ATOM 2324 C CG  . LYS A 1 298 ? -10.939 0.497   11.584  1.00 86.27 298 A 1 
ATOM 2325 C CD  . LYS A 1 298 ? -10.067 -0.371  10.673  1.00 83.61 298 A 1 
ATOM 2326 C CE  . LYS A 1 298 ? -10.023 0.188   9.259   1.00 79.58 298 A 1 
ATOM 2327 N NZ  . LYS A 1 298 ? -9.202  -0.692  8.394   1.00 74.93 298 A 1 
ATOM 2328 N N   . PRO A 1 299 ? -13.836 2.058   13.284  1.00 90.57 299 A 1 
ATOM 2329 C CA  . PRO A 1 299 ? -15.249 2.301   12.981  1.00 88.73 299 A 1 
ATOM 2330 C C   . PRO A 1 299 ? -15.708 1.791   11.615  1.00 85.98 299 A 1 
ATOM 2331 O O   . PRO A 1 299 ? -16.846 1.353   11.476  1.00 79.27 299 A 1 
ATOM 2332 C CB  . PRO A 1 299 ? -15.427 3.814   13.088  1.00 87.32 299 A 1 
ATOM 2333 C CG  . PRO A 1 299 ? -14.342 4.229   14.073  1.00 86.78 299 A 1 
ATOM 2334 C CD  . PRO A 1 299 ? -13.196 3.291   13.723  1.00 89.39 299 A 1 
ATOM 2335 N N   . PHE A 1 300 ? -14.838 1.852   10.608  1.00 81.18 300 A 1 
ATOM 2336 C CA  . PHE A 1 300 ? -15.124 1.390   9.254   1.00 77.17 300 A 1 
ATOM 2337 C C   . PHE A 1 300 ? -13.839 0.951   8.540   1.00 74.96 300 A 1 
ATOM 2338 O O   . PHE A 1 300 ? -12.728 1.362   8.901   1.00 67.27 300 A 1 
ATOM 2339 C CB  . PHE A 1 300 ? -15.857 2.497   8.468   1.00 71.83 300 A 1 
ATOM 2340 C CG  . PHE A 1 300 ? -14.980 3.664   8.053   1.00 67.74 300 A 1 
ATOM 2341 C CD1 . PHE A 1 300 ? -14.592 4.641   8.989   1.00 62.43 300 A 1 
ATOM 2342 C CD2 . PHE A 1 300 ? -14.514 3.750   6.728   1.00 60.71 300 A 1 
ATOM 2343 C CE1 . PHE A 1 300 ? -13.716 5.677   8.610   1.00 56.79 300 A 1 
ATOM 2344 C CE2 . PHE A 1 300 ? -13.639 4.789   6.350   1.00 56.87 300 A 1 
ATOM 2345 C CZ  . PHE A 1 300 ? -13.232 5.745   7.293   1.00 55.64 300 A 1 
ATOM 2346 N N   . VAL A 1 301 ? -13.973 0.116   7.491   1.00 64.27 301 A 1 
ATOM 2347 C CA  . VAL A 1 301 ? -12.859 -0.311  6.644   1.00 60.51 301 A 1 
ATOM 2348 C C   . VAL A 1 301 ? -12.593 0.730   5.553   1.00 60.86 301 A 1 
ATOM 2349 O O   . VAL A 1 301 ? -13.452 1.049   4.734   1.00 55.33 301 A 1 
ATOM 2350 C CB  . VAL A 1 301 ? -13.090 -1.709  6.055   1.00 54.72 301 A 1 
ATOM 2351 C CG1 . VAL A 1 301 ? -11.893 -2.147  5.210   1.00 51.18 301 A 1 
ATOM 2352 C CG2 . VAL A 1 301 ? -13.269 -2.752  7.165   1.00 52.34 301 A 1 
ATOM 2353 N N   . GLY A 1 302 ? -11.355 1.247   5.535   1.00 58.55 302 A 1 
ATOM 2354 C CA  . GLY A 1 302 ? -10.913 2.338   4.673   1.00 56.30 302 A 1 
ATOM 2355 C C   . GLY A 1 302 ? -10.366 3.502   5.504   1.00 57.86 302 A 1 
ATOM 2356 O O   . GLY A 1 302 ? -10.810 3.743   6.615   1.00 53.63 302 A 1 
ATOM 2357 N N   . GLY A 1 303 ? -9.367  4.222   4.985   1.00 54.45 303 A 1 
ATOM 2358 C CA  . GLY A 1 303 ? -8.725  5.325   5.694   1.00 53.37 303 A 1 
ATOM 2359 C C   . GLY A 1 303 ? -7.323  5.602   5.164   1.00 55.49 303 A 1 
ATOM 2360 O O   . GLY A 1 303 ? -6.841  4.913   4.268   1.00 52.14 303 A 1 
ATOM 2361 N N   . GLY A 1 304 ? -6.657  6.625   5.721   1.00 52.67 304 A 1 
ATOM 2362 C CA  . GLY A 1 304 ? -5.360  7.100   5.263   1.00 51.63 304 A 1 
ATOM 2363 C C   . GLY A 1 304 ? -4.254  6.046   5.385   1.00 54.07 304 A 1 
ATOM 2364 O O   . GLY A 1 304 ? -3.720  5.819   6.463   1.00 51.04 304 A 1 
ATOM 2365 N N   . PHE A 1 305 ? -3.882  5.444   4.254   1.00 57.44 305 A 1 
ATOM 2366 C CA  . PHE A 1 305 ? -2.706  4.581   4.160   1.00 57.28 305 A 1 
ATOM 2367 C C   . PHE A 1 305 ? -1.415  5.386   4.362   1.00 60.05 305 A 1 
ATOM 2368 O O   . PHE A 1 305 ? -1.364  6.574   4.052   1.00 56.19 305 A 1 
ATOM 2369 C CB  . PHE A 1 305 ? -2.709  3.859   2.808   1.00 52.17 305 A 1 
ATOM 2370 C CG  . PHE A 1 305 ? -1.533  2.928   2.628   1.00 48.78 305 A 1 
ATOM 2371 C CD1 . PHE A 1 305 ? -0.522  3.233   1.703   1.00 44.02 305 A 1 
ATOM 2372 C CD2 . PHE A 1 305 ? -1.432  1.776   3.419   1.00 43.28 305 A 1 
ATOM 2373 C CE1 . PHE A 1 305 ? 0.580   2.375   1.553   1.00 39.22 305 A 1 
ATOM 2374 C CE2 . PHE A 1 305 ? -0.322  0.921   3.271   1.00 39.39 305 A 1 
ATOM 2375 C CZ  . PHE A 1 305 ? 0.680   1.217   2.335   1.00 38.39 305 A 1 
ATOM 2376 N N   . GLY A 1 306 ? -0.372  4.743   4.900   1.00 58.63 306 A 1 
ATOM 2377 C CA  . GLY A 1 306 ? 0.937   5.368   5.104   1.00 58.10 306 A 1 
ATOM 2378 C C   . GLY A 1 306 ? 1.204   5.690   6.569   1.00 61.28 306 A 1 
ATOM 2379 O O   . GLY A 1 306 ? 2.148   5.153   7.130   1.00 57.95 306 A 1 
ATOM 2380 N N   . ASN A 1 307 ? 0.373   6.481   7.220   1.00 68.41 307 A 1 
ATOM 2381 C CA  . ASN A 1 307 ? 0.528   6.754   8.648   1.00 69.93 307 A 1 
ATOM 2382 C C   . ASN A 1 307 ? -0.230  5.760   9.546   1.00 72.85 307 A 1 
ATOM 2383 O O   . ASN A 1 307 ? 0.137   5.598   10.698  1.00 69.90 307 A 1 
ATOM 2384 C CB  . ASN A 1 307 ? 0.169   8.223   8.956   1.00 63.27 307 A 1 
ATOM 2385 C CG  . ASN A 1 307 ? -1.269  8.598   8.659   1.00 59.75 307 A 1 
ATOM 2386 O OD1 . ASN A 1 307 ? -2.034  7.848   8.085   1.00 54.64 307 A 1 
ATOM 2387 N ND2 . ASN A 1 307 ? -1.674  9.793   9.020   1.00 52.69 307 A 1 
ATOM 2388 N N   . LYS A 1 308 ? -1.242  5.062   9.050   1.00 75.12 308 A 1 
ATOM 2389 C CA  . LYS A 1 308 ? -2.114  4.195   9.869   1.00 78.36 308 A 1 
ATOM 2390 C C   . LYS A 1 308 ? -1.709  2.709   9.904   1.00 81.74 308 A 1 
ATOM 2391 O O   . LYS A 1 308 ? -2.510  1.866   10.307  1.00 79.95 308 A 1 
ATOM 2392 C CB  . LYS A 1 308 ? -3.574  4.411   9.464   1.00 75.80 308 A 1 
ATOM 2393 C CG  . LYS A 1 308 ? -4.047  5.837   9.802   1.00 75.85 308 A 1 
ATOM 2394 C CD  . LYS A 1 308 ? -5.539  5.985   9.487   1.00 72.29 308 A 1 
ATOM 2395 C CE  . LYS A 1 308 ? -6.108  7.263   10.093  1.00 69.45 308 A 1 
ATOM 2396 N NZ  . LYS A 1 308 ? -5.919  8.463   9.276   1.00 65.92 308 A 1 
ATOM 2397 N N   . GLN A 1 309 ? -0.472  2.395   9.505   1.00 77.95 309 A 1 
ATOM 2398 C CA  . GLN A 1 309 ? 0.138   1.062   9.601   1.00 80.57 309 A 1 
ATOM 2399 C C   . GLN A 1 309 ? 1.127   0.931   10.772  1.00 82.07 309 A 1 
ATOM 2400 O O   . GLN A 1 309 ? 1.811   -0.081  10.873  1.00 80.37 309 A 1 
ATOM 2401 C CB  . GLN A 1 309 ? 0.807   0.683   8.279   1.00 79.02 309 A 1 
ATOM 2402 C CG  . GLN A 1 309 ? -0.209  0.378   7.181   1.00 73.95 309 A 1 
ATOM 2403 C CD  . GLN A 1 309 ? 0.471   -0.188  5.943   1.00 71.08 309 A 1 
ATOM 2404 O OE1 . GLN A 1 309 ? 1.563   0.207   5.557   1.00 65.38 309 A 1 
ATOM 2405 N NE2 . GLN A 1 309 ? -0.131  -1.141  5.275   1.00 63.68 309 A 1 
ATOM 2406 N N   . ASP A 1 310 ? 1.188   1.919   11.641  1.00 86.26 310 A 1 
ATOM 2407 C CA  . ASP A 1 310 ? 1.884   1.876   12.918  1.00 87.50 310 A 1 
ATOM 2408 C C   . ASP A 1 310 ? 0.873   2.131   14.039  1.00 88.88 310 A 1 
ATOM 2409 O O   . ASP A 1 310 ? -0.185  2.731   13.814  1.00 87.42 310 A 1 
ATOM 2410 C CB  . ASP A 1 310 ? 3.033   2.908   12.962  1.00 85.20 310 A 1 
ATOM 2411 C CG  . ASP A 1 310 ? 4.277   2.528   12.145  1.00 83.07 310 A 1 
ATOM 2412 O OD1 . ASP A 1 310 ? 4.175   1.710   11.204  1.00 77.41 310 A 1 
ATOM 2413 O OD2 . ASP A 1 310 ? 5.363   3.082   12.409  1.00 76.55 310 A 1 
ATOM 2414 N N   . ALA A 1 311 ? 1.206   1.699   15.261  1.00 87.32 311 A 1 
ATOM 2415 C CA  . ALA A 1 311 ? 0.618   2.318   16.437  1.00 87.33 311 A 1 
ATOM 2416 C C   . ALA A 1 311 ? 1.145   3.758   16.527  1.00 87.80 311 A 1 
ATOM 2417 O O   . ALA A 1 311 ? 2.358   3.982   16.562  1.00 86.17 311 A 1 
ATOM 2418 C CB  . ALA A 1 311 ? 0.966   1.501   17.677  1.00 87.46 311 A 1 
ATOM 2419 N N   . LEU A 1 312 ? 0.232   4.722   16.531  1.00 90.06 312 A 1 
ATOM 2420 C CA  . LEU A 1 312 ? 0.549   6.148   16.597  1.00 89.95 312 A 1 
ATOM 2421 C C   . LEU A 1 312 ? 0.378   6.639   18.034  1.00 90.78 312 A 1 
ATOM 2422 O O   . LEU A 1 312 ? 1.268   6.445   18.861  1.00 89.08 312 A 1 
ATOM 2423 C CB  . LEU A 1 312 ? -0.276  6.922   15.549  1.00 86.94 312 A 1 
ATOM 2424 C CG  . LEU A 1 312 ? -0.074  6.475   14.092  1.00 85.73 312 A 1 
ATOM 2425 C CD1 . LEU A 1 312 ? -0.988  7.292   13.185  1.00 82.56 312 A 1 
ATOM 2426 C CD2 . LEU A 1 312 ? 1.370   6.675   13.619  1.00 81.61 312 A 1 
ATOM 2427 N N   . TYR A 1 313 ? -0.772  7.230   18.352  1.00 93.43 313 A 1 
ATOM 2428 C CA  . TYR A 1 313 ? -1.066  7.787   19.672  1.00 94.51 313 A 1 
ATOM 2429 C C   . TYR A 1 313 ? -2.046  6.939   20.490  1.00 95.53 313 A 1 
ATOM 2430 O O   . TYR A 1 313 ? -2.372  7.303   21.614  1.00 93.89 313 A 1 
ATOM 2431 C CB  . TYR A 1 313 ? -1.502  9.244   19.516  1.00 93.79 313 A 1 
ATOM 2432 C CG  . TYR A 1 313 ? -0.340  10.152  19.152  1.00 94.20 313 A 1 
ATOM 2433 C CD1 . TYR A 1 313 ? 0.395   10.790  20.167  1.00 92.15 313 A 1 
ATOM 2434 C CD2 . TYR A 1 313 ? 0.036   10.316  17.807  1.00 92.43 313 A 1 
ATOM 2435 C CE1 . TYR A 1 313 ? 1.498   11.598  19.842  1.00 90.69 313 A 1 
ATOM 2436 C CE2 . TYR A 1 313 ? 1.149   11.117  17.478  1.00 90.57 313 A 1 
ATOM 2437 C CZ  . TYR A 1 313 ? 1.878   11.759  18.495  1.00 91.99 313 A 1 
ATOM 2438 O OH  . TYR A 1 313 ? 2.954   12.523  18.176  1.00 89.92 313 A 1 
ATOM 2439 N N   . GLU A 1 314 ? -2.477  5.786   19.972  1.00 96.57 314 A 1 
ATOM 2440 C CA  . GLU A 1 314 ? -3.372  4.885   20.694  1.00 96.89 314 A 1 
ATOM 2441 C C   . GLU A 1 314 ? -2.795  4.436   22.055  1.00 97.58 314 A 1 
ATOM 2442 O O   . GLU A 1 314 ? -3.546  4.452   23.034  1.00 97.62 314 A 1 
ATOM 2443 C CB  . GLU A 1 314 ? -3.769  3.658   19.841  1.00 96.41 314 A 1 
ATOM 2444 C CG  . GLU A 1 314 ? -4.466  3.992   18.505  1.00 94.86 314 A 1 
ATOM 2445 C CD  . GLU A 1 314 ? -3.520  4.247   17.324  1.00 95.59 314 A 1 
ATOM 2446 O OE1 . GLU A 1 314 ? -4.041  4.273   16.187  1.00 91.89 314 A 1 
ATOM 2447 O OE2 . GLU A 1 314 ? -2.296  4.396   17.536  1.00 92.40 314 A 1 
ATOM 2448 N N   . PRO A 1 315 ? -1.489  4.096   22.185  1.00 97.81 315 A 1 
ATOM 2449 C CA  . PRO A 1 315 ? -0.899  3.762   23.481  1.00 97.94 315 A 1 
ATOM 2450 C C   . PRO A 1 315 ? -0.942  4.920   24.483  1.00 98.25 315 A 1 
ATOM 2451 O O   . PRO A 1 315 ? -1.294  4.715   25.644  1.00 98.17 315 A 1 
ATOM 2452 C CB  . PRO A 1 315 ? 0.544   3.337   23.188  1.00 97.67 315 A 1 
ATOM 2453 C CG  . PRO A 1 315 ? 0.503   2.880   21.734  1.00 96.85 315 A 1 
ATOM 2454 C CD  . PRO A 1 315 ? -0.503  3.849   21.130  1.00 97.67 315 A 1 
ATOM 2455 N N   . LEU A 1 316 ? -0.621  6.136   24.042  1.00 97.84 316 A 1 
ATOM 2456 C CA  . LEU A 1 316 ? -0.685  7.324   24.890  1.00 98.05 316 A 1 
ATOM 2457 C C   . LEU A 1 316 ? -2.133  7.590   25.303  1.00 98.22 316 A 1 
ATOM 2458 O O   . LEU A 1 316 ? -2.404  7.694   26.492  1.00 98.23 316 A 1 
ATOM 2459 C CB  . LEU A 1 316 ? -0.036  8.522   24.169  1.00 98.14 316 A 1 
ATOM 2460 C CG  . LEU A 1 316 ? -0.057  9.837   24.974  1.00 97.83 316 A 1 
ATOM 2461 C CD1 . LEU A 1 316 ? 0.675   9.726   26.313  1.00 96.84 316 A 1 
ATOM 2462 C CD2 . LEU A 1 316 ? 0.607   10.948  24.158  1.00 96.93 316 A 1 
ATOM 2463 N N   . ASN A 1 317 ? -3.072  7.604   24.367  1.00 97.82 317 A 1 
ATOM 2464 C CA  . ASN A 1 317 ? -4.481  7.871   24.658  1.00 97.78 317 A 1 
ATOM 2465 C C   . ASN A 1 317 ? -5.077  6.858   25.659  1.00 98.20 317 A 1 
ATOM 2466 O O   . ASN A 1 317 ? -5.757  7.234   26.611  1.00 97.74 317 A 1 
ATOM 2467 C CB  . ASN A 1 317 ? -5.236  7.913   23.321  1.00 96.45 317 A 1 
ATOM 2468 C CG  . ASN A 1 317 ? -6.547  8.672   23.422  1.00 94.76 317 A 1 
ATOM 2469 O OD1 . ASN A 1 317 ? -6.913  9.221   24.440  1.00 85.70 317 A 1 
ATOM 2470 N ND2 . ASN A 1 317 ? -7.278  8.745   22.340  1.00 86.55 317 A 1 
ATOM 2471 N N   . ALA A 1 318 ? -4.730  5.580   25.512  1.00 98.38 318 A 1 
ATOM 2472 C CA  . ALA A 1 318 ? -5.076  4.532   26.472  1.00 98.42 318 A 1 
ATOM 2473 C C   . ALA A 1 318 ? -4.500  4.802   27.875  1.00 98.49 318 A 1 
ATOM 2474 O O   . ALA A 1 318 ? -5.175  4.574   28.878  1.00 98.36 318 A 1 
ATOM 2475 C CB  . ALA A 1 318 ? -4.571  3.199   25.910  1.00 98.38 318 A 1 
ATOM 2476 N N   . TYR A 1 319 ? -3.278  5.322   27.962  1.00 98.54 319 A 1 
ATOM 2477 C CA  . TYR A 1 319 ? -2.688  5.721   29.236  1.00 98.55 319 A 1 
ATOM 2478 C C   . TYR A 1 319 ? -3.431  6.910   29.863  1.00 98.55 319 A 1 
ATOM 2479 O O   . TYR A 1 319 ? -3.707  6.897   31.062  1.00 98.40 319 A 1 
ATOM 2480 C CB  . TYR A 1 319 ? -1.201  6.025   29.034  1.00 98.55 319 A 1 
ATOM 2481 C CG  . TYR A 1 319 ? -0.485  6.432   30.302  1.00 98.53 319 A 1 
ATOM 2482 C CD1 . TYR A 1 319 ? -0.086  7.769   30.494  1.00 97.86 319 A 1 
ATOM 2483 C CD2 . TYR A 1 319 ? -0.230  5.469   31.295  1.00 98.07 319 A 1 
ATOM 2484 C CE1 . TYR A 1 319 ? 0.585   8.139   31.674  1.00 97.62 319 A 1 
ATOM 2485 C CE2 . TYR A 1 319 ? 0.439   5.835   32.477  1.00 97.70 319 A 1 
ATOM 2486 C CZ  . TYR A 1 319 ? 0.852   7.169   32.667  1.00 97.94 319 A 1 
ATOM 2487 O OH  . TYR A 1 319 ? 1.506   7.518   33.806  1.00 97.17 319 A 1 
ATOM 2488 N N   . LEU A 1 320 ? -3.821  7.915   29.066  1.00 98.49 320 A 1 
ATOM 2489 C CA  . LEU A 1 320 ? -4.527  9.104   29.558  1.00 98.47 320 A 1 
ATOM 2490 C C   . LEU A 1 320 ? -5.867  8.744   30.215  1.00 98.43 320 A 1 
ATOM 2491 O O   . LEU A 1 320 ? -6.127  9.177   31.339  1.00 98.12 320 A 1 
ATOM 2492 C CB  . LEU A 1 320 ? -4.744  10.135  28.432  1.00 98.48 320 A 1 
ATOM 2493 C CG  . LEU A 1 320 ? -3.488  10.615  27.683  1.00 98.08 320 A 1 
ATOM 2494 C CD1 . LEU A 1 320 ? -3.849  11.738  26.716  1.00 97.25 320 A 1 
ATOM 2495 C CD2 . LEU A 1 320 ? -2.372  11.075  28.617  1.00 97.30 320 A 1 
ATOM 2496 N N   . THR A 1 321 ? -6.685  7.904   29.566  1.00 98.54 321 A 1 
ATOM 2497 C CA  . THR A 1 321 ? -7.960  7.467   30.159  1.00 98.49 321 A 1 
ATOM 2498 C C   . THR A 1 321 ? -7.758  6.683   31.459  1.00 98.37 321 A 1 
ATOM 2499 O O   . THR A 1 321 ? -8.478  6.916   32.426  1.00 97.79 321 A 1 
ATOM 2500 C CB  . THR A 1 321 ? -8.843  6.697   29.167  1.00 98.19 321 A 1 
ATOM 2501 O OG1 . THR A 1 321 ? -10.054 6.364   29.810  1.00 95.69 321 A 1 
ATOM 2502 C CG2 . THR A 1 321 ? -8.266  5.396   28.639  1.00 94.69 321 A 1 
ATOM 2503 N N   . MET A 1 322 ? -6.727  5.829   31.545  1.00 98.40 322 A 1 
ATOM 2504 C CA  . MET A 1 322 ? -6.386  5.131   32.794  1.00 98.03 322 A 1 
ATOM 2505 C C   . MET A 1 322 ? -6.047  6.106   33.922  1.00 98.14 322 A 1 
ATOM 2506 O O   . MET A 1 322 ? -6.531  5.943   35.040  1.00 97.13 322 A 1 
ATOM 2507 C CB  . MET A 1 322 ? -5.184  4.200   32.596  1.00 96.74 322 A 1 
ATOM 2508 C CG  . MET A 1 322 ? -5.523  2.913   31.855  1.00 87.63 322 A 1 
ATOM 2509 S SD  . MET A 1 322 ? -4.094  1.808   31.657  1.00 89.25 322 A 1 
ATOM 2510 C CE  . MET A 1 322 ? -3.703  1.407   33.369  1.00 79.65 322 A 1 
ATOM 2511 N N   . ARG A 1 323 ? -5.247  7.129   33.642  1.00 98.18 323 A 1 
ATOM 2512 C CA  . ARG A 1 323 ? -4.856  8.153   34.629  1.00 98.14 323 A 1 
ATOM 2513 C C   . ARG A 1 323 ? -6.033  8.977   35.131  1.00 98.24 323 A 1 
ATOM 2514 O O   . ARG A 1 323 ? -5.995  9.465   36.255  1.00 97.44 323 A 1 
ATOM 2515 C CB  . ARG A 1 323 ? -3.769  9.064   34.024  1.00 97.71 323 A 1 
ATOM 2516 C CG  . ARG A 1 323 ? -2.414  8.363   33.857  1.00 92.76 323 A 1 
ATOM 2517 C CD  . ARG A 1 323 ? -1.772  7.915   35.181  1.00 91.09 323 A 1 
ATOM 2518 N NE  . ARG A 1 323 ? -1.494  9.060   36.064  1.00 86.37 323 A 1 
ATOM 2519 C CZ  . ARG A 1 323 ? -0.315  9.552   36.403  1.00 80.63 323 A 1 
ATOM 2520 N NH1 . ARG A 1 323 ? 0.802   9.006   36.026  1.00 72.19 323 A 1 
ATOM 2521 N NH2 . ARG A 1 323 ? -0.236  10.633  37.126  1.00 71.87 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? -7.076  9.095   34.335  1.00 98.16 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? -8.294  9.846   34.648  1.00 98.13 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? -9.452  8.963   35.143  1.00 98.03 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? -10.608 9.393   35.123  1.00 96.41 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? -8.677  10.674  33.418  1.00 97.93 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? -7.645  11.744  33.033  1.00 96.94 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? -8.156  12.425  31.768  1.00 94.00 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? -7.462  12.810  34.111  1.00 93.88 324 A 1 
ATOM 2530 N N   . GLY A 1 325 ? -9.168  7.731   35.572  1.00 97.82 325 A 1 
ATOM 2531 C CA  . GLY A 1 325 ? -10.184 6.827   36.113  1.00 97.57 325 A 1 
ATOM 2532 C C   . GLY A 1 325 ? -11.212 6.346   35.083  1.00 97.87 325 A 1 
ATOM 2533 O O   . GLY A 1 325 ? -12.337 6.030   35.452  1.00 96.44 325 A 1 
ATOM 2534 N N   . GLY A 1 326 ? -10.840 6.315   33.803  1.00 97.97 326 A 1 
ATOM 2535 C CA  . GLY A 1 326 ? -11.685 5.814   32.717  1.00 98.08 326 A 1 
ATOM 2536 C C   . GLY A 1 326 ? -12.525 6.866   32.001  1.00 98.37 326 A 1 
ATOM 2537 O O   . GLY A 1 326 ? -13.362 6.499   31.177  1.00 97.71 326 A 1 
ATOM 2538 N N   . ARG A 1 327 ? -12.315 8.156   32.275  1.00 97.88 327 A 1 
ATOM 2539 C CA  . ARG A 1 327 ? -12.982 9.248   31.547  1.00 98.10 327 A 1 
ATOM 2540 C C   . ARG A 1 327 ? -12.596 9.228   30.069  1.00 98.40 327 A 1 
ATOM 2541 O O   . ARG A 1 327 ? -11.450 8.931   29.736  1.00 98.12 327 A 1 
ATOM 2542 C CB  . ARG A 1 327 ? -12.639 10.610  32.162  1.00 97.75 327 A 1 
ATOM 2543 C CG  . ARG A 1 327 ? -13.214 10.773  33.577  1.00 95.29 327 A 1 
ATOM 2544 C CD  . ARG A 1 327 ? -12.778 12.098  34.208  1.00 93.13 327 A 1 
ATOM 2545 N NE  . ARG A 1 327 ? -13.360 13.267  33.520  1.00 88.31 327 A 1 
ATOM 2546 C CZ  . ARG A 1 327 ? -13.047 14.537  33.739  1.00 84.62 327 A 1 
ATOM 2547 N NH1 . ARG A 1 327 ? -12.134 14.887  34.595  1.00 78.63 327 A 1 
ATOM 2548 N NH2 . ARG A 1 327 ? -13.661 15.489  33.089  1.00 77.16 327 A 1 
ATOM 2549 N N   . LEU A 1 328 ? -13.542 9.582   29.205  1.00 98.42 328 A 1 
ATOM 2550 C CA  . LEU A 1 328 ? -13.342 9.648   27.762  1.00 98.54 328 A 1 
ATOM 2551 C C   . LEU A 1 328 ? -12.349 10.763  27.407  1.00 98.66 328 A 1 
ATOM 2552 O O   . LEU A 1 328 ? -12.563 11.921  27.767  1.00 98.30 328 A 1 
ATOM 2553 C CB  . LEU A 1 328 ? -14.711 9.858   27.094  1.00 98.05 328 A 1 
ATOM 2554 C CG  . LEU A 1 328 ? -14.675 9.913   25.557  1.00 96.07 328 A 1 
ATOM 2555 C CD1 . LEU A 1 328 ? -14.276 8.575   24.956  1.00 90.66 328 A 1 
ATOM 2556 C CD2 . LEU A 1 328 ? -16.065 10.255  25.027  1.00 91.05 328 A 1 
ATOM 2557 N N   . VAL A 1 329 ? -11.279 10.419  26.679  1.00 98.44 329 A 1 
ATOM 2558 C CA  . VAL A 1 329 ? -10.240 11.352  26.218  1.00 98.53 329 A 1 
ATOM 2559 C C   . VAL A 1 329 ? -10.065 11.221  24.715  1.00 98.45 329 A 1 
ATOM 2560 O O   . VAL A 1 329 ? -9.749  10.136  24.221  1.00 98.19 329 A 1 
ATOM 2561 C CB  . VAL A 1 329 ? -8.893  11.117  26.931  1.00 98.43 329 A 1 
ATOM 2562 C CG1 . VAL A 1 329 ? -7.871  12.193  26.543  1.00 96.67 329 A 1 
ATOM 2563 C CG2 . VAL A 1 329 ? -9.029  11.154  28.455  1.00 96.52 329 A 1 
ATOM 2564 N N   . LYS A 1 330 ? -10.219 12.331  23.982  1.00 98.37 330 A 1 
ATOM 2565 C CA  . LYS A 1 330 ? -9.879  12.466  22.562  1.00 98.30 330 A 1 
ATOM 2566 C C   . LYS A 1 330 ? -8.455  12.994  22.420  1.00 98.32 330 A 1 
ATOM 2567 O O   . LYS A 1 330 ? -8.094  13.974  23.070  1.00 97.99 330 A 1 
ATOM 2568 C CB  . LYS A 1 330 ? -10.897 13.388  21.867  1.00 97.76 330 A 1 
ATOM 2569 C CG  . LYS A 1 330 ? -10.562 13.633  20.382  1.00 96.90 330 A 1 
ATOM 2570 C CD  . LYS A 1 330 ? -11.482 14.680  19.734  1.00 94.65 330 A 1 
ATOM 2571 C CE  . LYS A 1 330 ? -10.945 14.996  18.336  1.00 90.23 330 A 1 
ATOM 2572 N NZ  . LYS A 1 330 ? -11.698 16.053  17.617  1.00 86.59 330 A 1 
ATOM 2573 N N   . LEU A 1 331 ? -7.676  12.390  21.519  1.00 97.65 331 A 1 
ATOM 2574 C CA  . LEU A 1 331 ? -6.371  12.877  21.088  1.00 97.13 331 A 1 
ATOM 2575 C C   . LEU A 1 331 ? -6.368  12.991  19.567  1.00 96.12 331 A 1 
ATOM 2576 O O   . LEU A 1 331 ? -6.618  12.010  18.868  1.00 94.12 331 A 1 
ATOM 2577 C CB  . LEU A 1 331 ? -5.274  11.962  21.657  1.00 96.52 331 A 1 
ATOM 2578 C CG  . LEU A 1 331 ? -3.847  12.534  21.528  1.00 93.89 331 A 1 
ATOM 2579 C CD1 . LEU A 1 331 ? -2.936  11.829  22.535  1.00 86.02 331 A 1 
ATOM 2580 C CD2 . LEU A 1 331 ? -3.233  12.346  20.140  1.00 86.34 331 A 1 
ATOM 2581 N N   . GLU A 1 332 ? -6.076  14.187  19.062  1.00 94.46 332 A 1 
ATOM 2582 C CA  . GLU A 1 332 ? -6.022  14.506  17.636  1.00 93.53 332 A 1 
ATOM 2583 C C   . GLU A 1 332 ? -4.756  15.300  17.326  1.00 93.42 332 A 1 
ATOM 2584 O O   . GLU A 1 332 ? -4.391  16.211  18.069  1.00 92.26 332 A 1 
ATOM 2585 C CB  . GLU A 1 332 ? -7.286  15.276  17.237  1.00 91.53 332 A 1 
ATOM 2586 C CG  . GLU A 1 332 ? -7.328  15.622  15.736  1.00 86.45 332 A 1 
ATOM 2587 C CD  . GLU A 1 332 ? -8.593  16.390  15.318  1.00 84.29 332 A 1 
ATOM 2588 O OE1 . GLU A 1 332 ? -8.675  16.730  14.116  1.00 76.07 332 A 1 
ATOM 2589 O OE2 . GLU A 1 332 ? -9.458  16.640  16.180  1.00 77.60 332 A 1 
ATOM 2590 N N   . LEU A 1 333 ? -4.107  14.961  16.215  1.00 91.74 333 A 1 
ATOM 2591 C CA  . LEU A 1 333 ? -3.008  15.735  15.654  1.00 90.80 333 A 1 
ATOM 2592 C C   . LEU A 1 333 ? -3.515  16.697  14.581  1.00 89.67 333 A 1 
ATOM 2593 O O   . LEU A 1 333 ? -4.299  16.327  13.701  1.00 87.67 333 A 1 
ATOM 2594 C CB  . LEU A 1 333 ? -1.931  14.820  15.065  1.00 90.59 333 A 1 
ATOM 2595 C CG  . LEU A 1 333 ? -1.281  13.829  16.038  1.00 90.00 333 A 1 
ATOM 2596 C CD1 . LEU A 1 333 ? -0.108  13.172  15.306  1.00 86.63 333 A 1 
ATOM 2597 C CD2 . LEU A 1 333 ? -0.754  14.490  17.309  1.00 86.17 333 A 1 
ATOM 2598 N N   . SER A 1 334 ? -2.979  17.917  14.595  1.00 89.64 334 A 1 
ATOM 2599 C CA  . SER A 1 334 ? -3.082  18.837  13.469  1.00 88.46 334 A 1 
ATOM 2600 C C   . SER A 1 334 ? -2.421  18.260  12.212  1.00 87.23 334 A 1 
ATOM 2601 O O   . SER A 1 334 ? -1.624  17.315  12.249  1.00 86.04 334 A 1 
ATOM 2602 C CB  . SER A 1 334 ? -2.456  20.186  13.830  1.00 88.62 334 A 1 
ATOM 2603 O OG  . SER A 1 334 ? -1.072  20.040  14.030  1.00 87.04 334 A 1 
ATOM 2604 N N   . ARG A 1 335 ? -2.735  18.843  11.046  1.00 83.34 335 A 1 
ATOM 2605 C CA  . ARG A 1 335 ? -2.119  18.429  9.780   1.00 83.31 335 A 1 
ATOM 2606 C C   . ARG A 1 335 ? -0.602  18.596  9.800   1.00 84.58 335 A 1 
ATOM 2607 O O   . ARG A 1 335 ? 0.101   17.752  9.256   1.00 82.99 335 A 1 
ATOM 2608 C CB  . ARG A 1 335 ? -2.763  19.219  8.625   1.00 80.59 335 A 1 
ATOM 2609 C CG  . ARG A 1 335 ? -2.209  18.856  7.236   1.00 72.57 335 A 1 
ATOM 2610 C CD  . ARG A 1 335 ? -2.362  17.364  6.881   1.00 66.28 335 A 1 
ATOM 2611 N NE  . ARG A 1 335 ? -3.779  16.968  6.845   1.00 61.11 335 A 1 
ATOM 2612 C CZ  . ARG A 1 335 ? -4.241  15.728  6.813   1.00 55.53 335 A 1 
ATOM 2613 N NH1 . ARG A 1 335 ? -3.452  14.702  6.784   1.00 50.23 335 A 1 
ATOM 2614 N NH2 . ARG A 1 335 ? -5.527  15.507  6.815   1.00 49.22 335 A 1 
ATOM 2615 N N   . GLU A 1 336 ? -0.115  19.663  10.417  1.00 83.34 336 A 1 
ATOM 2616 C CA  . GLU A 1 336 ? 1.299   19.991  10.559  1.00 83.86 336 A 1 
ATOM 2617 C C   . GLU A 1 336 ? 2.018   18.965  11.445  1.00 85.33 336 A 1 
ATOM 2618 O O   . GLU A 1 336 ? 3.063   18.447  11.054  1.00 84.31 336 A 1 
ATOM 2619 C CB  . GLU A 1 336 ? 1.444   21.409  11.129  1.00 82.23 336 A 1 
ATOM 2620 C CG  . GLU A 1 336 ? 0.945   22.542  10.206  1.00 75.84 336 A 1 
ATOM 2621 C CD  . GLU A 1 336 ? -0.579  22.617  9.988   1.00 68.66 336 A 1 
ATOM 2622 O OE1 . GLU A 1 336 ? -0.975  23.194  8.950   1.00 62.93 336 A 1 
ATOM 2623 O OE2 . GLU A 1 336 ? -1.350  22.051  10.799  1.00 62.50 336 A 1 
ATOM 2624 N N   . GLU A 1 337 ? 1.439   18.608  12.592  1.00 85.90 337 A 1 
ATOM 2625 C CA  . GLU A 1 337 ? 1.975   17.570  13.483  1.00 87.91 337 A 1 
ATOM 2626 C C   . GLU A 1 337 ? 2.096   16.216  12.773  1.00 87.95 337 A 1 
ATOM 2627 O O   . GLU A 1 337 ? 3.111   15.538  12.915  1.00 87.06 337 A 1 
ATOM 2628 C CB  . GLU A 1 337 ? 1.079   17.430  14.715  1.00 89.21 337 A 1 
ATOM 2629 C CG  . GLU A 1 337 ? 1.260   18.585  15.709  1.00 89.36 337 A 1 
ATOM 2630 C CD  . GLU A 1 337 ? 0.118   18.618  16.732  1.00 90.56 337 A 1 
ATOM 2631 O OE1 . GLU A 1 337 ? 0.387   18.542  17.945  1.00 84.79 337 A 1 
ATOM 2632 O OE2 . GLU A 1 337 ? -1.042  18.744  16.274  1.00 88.04 337 A 1 
ATOM 2633 N N   . ILE A 1 338 ? 1.128   15.847  11.930  1.00 87.37 338 A 1 
ATOM 2634 C CA  . ILE A 1 338 ? 1.171   14.593  11.169  1.00 86.35 338 A 1 
ATOM 2635 C C   . ILE A 1 338 ? 2.457   14.480  10.334  1.00 86.15 338 A 1 
ATOM 2636 O O   . ILE A 1 338 ? 2.998   13.388  10.225  1.00 84.82 338 A 1 
ATOM 2637 C CB  . ILE A 1 338 ? -0.103  14.444  10.303  1.00 85.19 338 A 1 
ATOM 2638 C CG1 . ILE A 1 338 ? -1.325  14.164  11.201  1.00 82.80 338 A 1 
ATOM 2639 C CG2 . ILE A 1 338 ? 0.022   13.321  9.256   1.00 82.37 338 A 1 
ATOM 2640 C CD1 . ILE A 1 338 ? -2.674  14.334  10.492  1.00 78.06 338 A 1 
ATOM 2641 N N   . PHE A 1 339 ? 2.977   15.577  9.762   1.00 83.95 339 A 1 
ATOM 2642 C CA  . PHE A 1 339 ? 4.154   15.517  8.884   1.00 83.34 339 A 1 
ATOM 2643 C C   . PHE A 1 339 ? 5.449   15.101  9.592   1.00 83.59 339 A 1 
ATOM 2644 O O   . PHE A 1 339 ? 6.287   14.459  8.965   1.00 80.84 339 A 1 
ATOM 2645 C CB  . PHE A 1 339 ? 4.348   16.851  8.155   1.00 80.80 339 A 1 
ATOM 2646 C CG  . PHE A 1 339 ? 3.451   17.009  6.945   1.00 78.89 339 A 1 
ATOM 2647 C CD1 . PHE A 1 339 ? 3.800   16.392  5.730   1.00 73.33 339 A 1 
ATOM 2648 C CD2 . PHE A 1 339 ? 2.267   17.755  7.031   1.00 73.36 339 A 1 
ATOM 2649 C CE1 . PHE A 1 339 ? 2.965   16.517  4.610   1.00 69.08 339 A 1 
ATOM 2650 C CE2 . PHE A 1 339 ? 1.430   17.881  5.911   1.00 68.18 339 A 1 
ATOM 2651 C CZ  . PHE A 1 339 ? 1.775   17.262  4.698   1.00 70.14 339 A 1 
ATOM 2652 N N   . PHE A 1 340 ? 5.620   15.431  10.872  1.00 85.74 340 A 1 
ATOM 2653 C CA  . PHE A 1 340 ? 6.834   15.080  11.614  1.00 85.08 340 A 1 
ATOM 2654 C C   . PHE A 1 340 ? 6.609   14.028  12.706  1.00 85.93 340 A 1 
ATOM 2655 O O   . PHE A 1 340 ? 7.534   13.273  13.004  1.00 83.03 340 A 1 
ATOM 2656 C CB  . PHE A 1 340 ? 7.484   16.348  12.178  1.00 83.57 340 A 1 
ATOM 2657 C CG  . PHE A 1 340 ? 6.724   17.003  13.314  1.00 87.17 340 A 1 
ATOM 2658 C CD1 . PHE A 1 340 ? 5.920   18.129  13.072  1.00 83.98 340 A 1 
ATOM 2659 C CD2 . PHE A 1 340 ? 6.817   16.482  14.616  1.00 85.39 340 A 1 
ATOM 2660 C CE1 . PHE A 1 340 ? 5.197   18.716  14.122  1.00 81.68 340 A 1 
ATOM 2661 C CE2 . PHE A 1 340 ? 6.083   17.063  15.663  1.00 82.72 340 A 1 
ATOM 2662 C CZ  . PHE A 1 340 ? 5.268   18.179  15.417  1.00 85.57 340 A 1 
ATOM 2663 N N   . ALA A 1 341 ? 5.412   13.963  13.285  1.00 84.96 341 A 1 
ATOM 2664 C CA  . ALA A 1 341 ? 5.111   13.098  14.430  1.00 84.34 341 A 1 
ATOM 2665 C C   . ALA A 1 341 ? 4.656   11.684  14.040  1.00 85.09 341 A 1 
ATOM 2666 O O   . ALA A 1 341 ? 4.534   10.804  14.894  1.00 82.19 341 A 1 
ATOM 2667 C CB  . ALA A 1 341 ? 4.074   13.802  15.311  1.00 82.28 341 A 1 
ATOM 2668 N N   . THR A 1 342 ? 4.388   11.451  12.751  1.00 86.17 342 A 1 
ATOM 2669 C CA  . THR A 1 342 ? 4.016   10.137  12.220  1.00 83.87 342 A 1 
ATOM 2670 C C   . THR A 1 342 ? 5.069   9.615   11.248  1.00 82.96 342 A 1 
ATOM 2671 O O   . THR A 1 342 ? 6.106   10.240  11.019  1.00 78.76 342 A 1 
ATOM 2672 C CB  . THR A 1 342 ? 2.605   10.120  11.605  1.00 81.51 342 A 1 
ATOM 2673 O OG1 . THR A 1 342 ? 2.581   10.709  10.330  1.00 81.47 342 A 1 
ATOM 2674 C CG2 . THR A 1 342 ? 1.557   10.802  12.469  1.00 80.40 342 A 1 
ATOM 2675 N N   . ARG A 1 343 ? 4.826   8.440   10.685  1.00 84.80 343 A 1 
ATOM 2676 C CA  . ARG A 1 343 ? 5.784   7.731   9.841   1.00 82.78 343 A 1 
ATOM 2677 C C   . ARG A 1 343 ? 5.987   8.392   8.478   1.00 83.33 343 A 1 
ATOM 2678 O O   . ARG A 1 343 ? 5.026   8.689   7.775   1.00 81.50 343 A 1 
ATOM 2679 C CB  . ARG A 1 343 ? 5.307   6.286   9.708   1.00 79.95 343 A 1 
ATOM 2680 C CG  . ARG A 1 343 ? 6.376   5.383   9.099   1.00 76.07 343 A 1 
ATOM 2681 C CD  . ARG A 1 343 ? 5.842   3.959   9.013   1.00 73.92 343 A 1 
ATOM 2682 N NE  . ARG A 1 343 ? 4.781   3.856   8.008   1.00 71.75 343 A 1 
ATOM 2683 C CZ  . ARG A 1 343 ? 3.850   2.927   7.962   1.00 70.52 343 A 1 
ATOM 2684 N NH1 . ARG A 1 343 ? 3.795   1.966   8.824   1.00 62.95 343 A 1 
ATOM 2685 N NH2 . ARG A 1 343 ? 2.958   2.970   7.018   1.00 64.36 343 A 1 
ATOM 2686 N N   . VAL A 1 344 ? 7.253   8.502   8.055   1.00 87.65 344 A 1 
ATOM 2687 C CA  . VAL A 1 344 ? 7.669   8.973   6.723   1.00 86.59 344 A 1 
ATOM 2688 C C   . VAL A 1 344 ? 8.371   7.865   5.931   1.00 86.39 344 A 1 
ATOM 2689 O O   . VAL A 1 344 ? 8.693   6.799   6.461   1.00 86.15 344 A 1 
ATOM 2690 C CB  . VAL A 1 344 ? 8.528   10.251  6.825   1.00 87.25 344 A 1 
ATOM 2691 C CG1 . VAL A 1 344 ? 7.777   11.354  7.578   1.00 86.26 344 A 1 
ATOM 2692 C CG2 . VAL A 1 344 ? 9.887   10.032  7.482   1.00 87.85 344 A 1 
ATOM 2693 N N   . ARG A 1 345 ? 8.603   8.090   4.628   1.00 87.34 345 A 1 
ATOM 2694 C CA  . ARG A 1 345 ? 9.449   7.235   3.789   1.00 85.28 345 A 1 
ATOM 2695 C C   . ARG A 1 345 ? 10.920  7.502   4.099   1.00 86.04 345 A 1 
ATOM 2696 O O   . ARG A 1 345 ? 11.314  8.655   4.207   1.00 86.22 345 A 1 
ATOM 2697 C CB  . ARG A 1 345 ? 9.124   7.488   2.306   1.00 85.89 345 A 1 
ATOM 2698 C CG  . ARG A 1 345 ? 9.954   6.607   1.372   1.00 83.88 345 A 1 
ATOM 2699 C CD  . ARG A 1 345 ? 9.639   6.855   -0.115  1.00 81.53 345 A 1 
ATOM 2700 N NE  . ARG A 1 345 ? 8.253   6.495   -0.459  1.00 80.90 345 A 1 
ATOM 2701 C CZ  . ARG A 1 345 ? 7.732   5.285   -0.545  1.00 83.55 345 A 1 
ATOM 2702 N NH1 . ARG A 1 345 ? 8.431   4.211   -0.350  1.00 72.98 345 A 1 
ATOM 2703 N NH2 . ARG A 1 345 ? 6.474   5.140   -0.840  1.00 77.25 345 A 1 
ATOM 2704 N N   . HIS A 1 346 ? 11.735  6.456   4.149   1.00 88.42 346 A 1 
ATOM 2705 C CA  . HIS A 1 346 ? 13.188  6.579   4.263   1.00 87.98 346 A 1 
ATOM 2706 C C   . HIS A 1 346 ? 13.765  7.329   3.058   1.00 88.56 346 A 1 
ATOM 2707 O O   . HIS A 1 346 ? 13.470  6.980   1.912   1.00 88.64 346 A 1 
ATOM 2708 C CB  . HIS A 1 346 ? 13.842  5.198   4.360   1.00 88.04 346 A 1 
ATOM 2709 C CG  . HIS A 1 346 ? 13.460  4.408   5.586   1.00 89.20 346 A 1 
ATOM 2710 N ND1 . HIS A 1 346 ? 12.204  3.913   5.877   1.00 83.70 346 A 1 
ATOM 2711 C CD2 . HIS A 1 346 ? 14.301  4.014   6.589   1.00 82.65 346 A 1 
ATOM 2712 C CE1 . HIS A 1 346 ? 12.287  3.253   7.038   1.00 86.72 346 A 1 
ATOM 2713 N NE2 . HIS A 1 346 ? 13.544  3.275   7.498   1.00 87.48 346 A 1 
ATOM 2714 N N   . GLY A 1 347 ? 14.607  8.335   3.321   1.00 87.81 347 A 1 
ATOM 2715 C CA  . GLY A 1 347 ? 15.556  8.815   2.325   1.00 87.34 347 A 1 
ATOM 2716 C C   . GLY A 1 347 ? 16.708  7.820   2.218   1.00 90.67 347 A 1 
ATOM 2717 O O   . GLY A 1 347 ? 17.156  7.293   3.236   1.00 90.05 347 A 1 
ATOM 2718 N N   . GLU A 1 348 ? 17.179  7.548   1.001   1.00 92.03 348 A 1 
ATOM 2719 C CA  . GLU A 1 348 ? 18.294  6.631   0.781   1.00 93.29 348 A 1 
ATOM 2720 C C   . GLU A 1 348 ? 19.351  7.249   -0.130  1.00 94.03 348 A 1 
ATOM 2721 O O   . GLU A 1 348 ? 19.036  7.895   -1.132  1.00 93.67 348 A 1 
ATOM 2722 C CB  . GLU A 1 348 ? 17.821  5.274   0.234   1.00 93.08 348 A 1 
ATOM 2723 C CG  . GLU A 1 348 ? 16.951  4.492   1.230   1.00 88.93 348 A 1 
ATOM 2724 C CD  . GLU A 1 348 ? 16.607  3.064   0.776   1.00 90.16 348 A 1 
ATOM 2725 O OE1 . GLU A 1 348 ? 15.781  2.424   1.475   1.00 78.23 348 A 1 
ATOM 2726 O OE2 . GLU A 1 348 ? 17.142  2.599   -0.250  1.00 80.99 348 A 1 
ATOM 2727 N N   . GLN A 1 349 ? 20.621  6.994   0.193   1.00 95.23 349 A 1 
ATOM 2728 C CA  . GLN A 1 349 ? 21.721  7.130   -0.748  1.00 95.72 349 A 1 
ATOM 2729 C C   . GLN A 1 349 ? 22.129  5.731   -1.204  1.00 96.03 349 A 1 
ATOM 2730 O O   . GLN A 1 349 ? 22.529  4.901   -0.390  1.00 95.87 349 A 1 
ATOM 2731 C CB  . GLN A 1 349 ? 22.883  7.905   -0.114  1.00 95.67 349 A 1 
ATOM 2732 C CG  . GLN A 1 349 ? 24.024  8.105   -1.123  1.00 93.33 349 A 1 
ATOM 2733 C CD  . GLN A 1 349 ? 25.195  8.856   -0.503  1.00 92.25 349 A 1 
ATOM 2734 O OE1 . GLN A 1 349 ? 26.131  8.259   -0.008  1.00 83.62 349 A 1 
ATOM 2735 N NE2 . GLN A 1 349 ? 25.184  10.167  -0.512  1.00 82.44 349 A 1 
ATOM 2736 N N   . ILE A 1 350 ? 22.024  5.475   -2.510  1.00 96.16 350 A 1 
ATOM 2737 C CA  . ILE A 1 350 ? 22.296  4.177   -3.128  1.00 96.44 350 A 1 
ATOM 2738 C C   . ILE A 1 350 ? 23.479  4.320   -4.084  1.00 96.38 350 A 1 
ATOM 2739 O O   . ILE A 1 350 ? 23.438  5.097   -5.039  1.00 96.35 350 A 1 
ATOM 2740 C CB  . ILE A 1 350 ? 21.033  3.632   -3.825  1.00 96.81 350 A 1 
ATOM 2741 C CG1 . ILE A 1 350 ? 19.895  3.412   -2.798  1.00 95.93 350 A 1 
ATOM 2742 C CG2 . ILE A 1 350 ? 21.363  2.323   -4.562  1.00 95.95 350 A 1 
ATOM 2743 C CD1 . ILE A 1 350 ? 18.528  3.133   -3.425  1.00 93.42 350 A 1 
ATOM 2744 N N   . GLN A 1 351 ? 24.528  3.549   -3.844  1.00 97.27 351 A 1 
ATOM 2745 C CA  . GLN A 1 351 ? 25.722  3.475   -4.676  1.00 97.19 351 A 1 
ATOM 2746 C C   . GLN A 1 351 ? 25.665  2.197   -5.512  1.00 97.38 351 A 1 
ATOM 2747 O O   . GLN A 1 351 ? 25.577  1.098   -4.968  1.00 96.88 351 A 1 
ATOM 2748 C CB  . GLN A 1 351 ? 26.989  3.523   -3.812  1.00 96.74 351 A 1 
ATOM 2749 C CG  . GLN A 1 351 ? 27.010  4.722   -2.851  1.00 91.38 351 A 1 
ATOM 2750 C CD  . GLN A 1 351 ? 28.271  4.794   -2.001  1.00 90.51 351 A 1 
ATOM 2751 O OE1 . GLN A 1 351 ? 29.187  3.991   -2.090  1.00 84.42 351 A 1 
ATOM 2752 N NE2 . GLN A 1 351 ? 28.368  5.765   -1.121  1.00 82.79 351 A 1 
ATOM 2753 N N   . LEU A 1 352 ? 25.713  2.348   -6.830  1.00 97.03 352 A 1 
ATOM 2754 C CA  . LEU A 1 352 ? 25.718  1.244   -7.782  1.00 97.05 352 A 1 
ATOM 2755 C C   . LEU A 1 352 ? 27.051  1.199   -8.526  1.00 97.02 352 A 1 
ATOM 2756 O O   . LEU A 1 352 ? 27.512  2.216   -9.040  1.00 96.50 352 A 1 
ATOM 2757 C CB  . LEU A 1 352 ? 24.534  1.379   -8.756  1.00 96.77 352 A 1 
ATOM 2758 C CG  . LEU A 1 352 ? 23.155  1.168   -8.103  1.00 95.63 352 A 1 
ATOM 2759 C CD1 . LEU A 1 352 ? 22.054  1.450   -9.118  1.00 92.62 352 A 1 
ATOM 2760 C CD2 . LEU A 1 352 ? 22.967  -0.265  -7.605  1.00 93.31 352 A 1 
ATOM 2761 N N   . SER A 1 353 ? 27.639  0.012   -8.615  1.00 97.54 353 A 1 
ATOM 2762 C CA  . SER A 1 353 ? 28.758  -0.285  -9.511  1.00 97.49 353 A 1 
ATOM 2763 C C   . SER A 1 353 ? 28.367  -1.441  -10.420 1.00 97.47 353 A 1 
ATOM 2764 O O   . SER A 1 353 ? 28.010  -2.508  -9.922  1.00 96.76 353 A 1 
ATOM 2765 C CB  . SER A 1 353 ? 30.028  -0.648  -8.734  1.00 97.03 353 A 1 
ATOM 2766 O OG  . SER A 1 353 ? 30.450  0.391   -7.877  1.00 89.68 353 A 1 
ATOM 2767 N N   . SER A 1 354 ? 28.441  -1.250  -11.734 1.00 97.64 354 A 1 
ATOM 2768 C CA  . SER A 1 354 ? 28.129  -2.278  -12.726 1.00 97.57 354 A 1 
ATOM 2769 C C   . SER A 1 354 ? 29.342  -2.585  -13.592 1.00 97.67 354 A 1 
ATOM 2770 O O   . SER A 1 354 ? 29.977  -1.673  -14.124 1.00 97.32 354 A 1 
ATOM 2771 C CB  . SER A 1 354 ? 26.954  -1.848  -13.604 1.00 97.22 354 A 1 
ATOM 2772 O OG  . SER A 1 354 ? 25.772  -1.795  -12.835 1.00 94.59 354 A 1 
ATOM 2773 N N   . TYR A 1 355 ? 29.629  -3.867  -13.763 1.00 97.96 355 A 1 
ATOM 2774 C CA  . TYR A 1 355 ? 30.665  -4.400  -14.641 1.00 98.03 355 A 1 
ATOM 2775 C C   . TYR A 1 355 ? 29.987  -5.101  -15.811 1.00 97.97 355 A 1 
ATOM 2776 O O   . TYR A 1 355 ? 29.233  -6.060  -15.620 1.00 97.38 355 A 1 
ATOM 2777 C CB  . TYR A 1 355 ? 31.577  -5.340  -13.859 1.00 98.01 355 A 1 
ATOM 2778 C CG  . TYR A 1 355 ? 32.367  -4.656  -12.766 1.00 97.92 355 A 1 
ATOM 2779 C CD1 . TYR A 1 355 ? 33.705  -4.285  -12.988 1.00 96.34 355 A 1 
ATOM 2780 C CD2 . TYR A 1 355 ? 31.760  -4.381  -11.523 1.00 96.86 355 A 1 
ATOM 2781 C CE1 . TYR A 1 355 ? 34.445  -3.661  -11.970 1.00 95.98 355 A 1 
ATOM 2782 C CE2 . TYR A 1 355 ? 32.492  -3.747  -10.504 1.00 96.21 355 A 1 
ATOM 2783 C CZ  . TYR A 1 355 ? 33.841  -3.395  -10.723 1.00 96.77 355 A 1 
ATOM 2784 O OH  . TYR A 1 355 ? 34.556  -2.798  -9.730  1.00 95.52 355 A 1 
ATOM 2785 N N   . ILE A 1 356 ? 30.213  -4.603  -17.014 1.00 97.93 356 A 1 
ATOM 2786 C CA  . ILE A 1 356 ? 29.412  -4.911  -18.197 1.00 97.73 356 A 1 
ATOM 2787 C C   . ILE A 1 356 ? 30.324  -5.200  -19.381 1.00 97.95 356 A 1 
ATOM 2788 O O   . ILE A 1 356 ? 31.343  -4.528  -19.565 1.00 97.18 356 A 1 
ATOM 2789 C CB  . ILE A 1 356 ? 28.438  -3.757  -18.540 1.00 95.73 356 A 1 
ATOM 2790 C CG1 . ILE A 1 356 ? 27.845  -3.102  -17.277 1.00 81.16 356 A 1 
ATOM 2791 C CG2 . ILE A 1 356 ? 27.309  -4.265  -19.442 1.00 83.11 356 A 1 
ATOM 2792 C CD1 . ILE A 1 356 ? 26.816  -2.024  -17.579 1.00 78.64 356 A 1 
ATOM 2793 N N   . ARG A 1 357 ? 29.939  -6.155  -20.214 1.00 97.31 357 A 1 
ATOM 2794 C CA  . ARG A 1 357 ? 30.591  -6.355  -21.515 1.00 97.04 357 A 1 
ATOM 2795 C C   . ARG A 1 357 ? 30.189  -5.249  -22.498 1.00 96.92 357 A 1 
ATOM 2796 O O   . ARG A 1 357 ? 29.072  -4.745  -22.408 1.00 96.36 357 A 1 
ATOM 2797 C CB  . ARG A 1 357 ? 30.254  -7.736  -22.085 1.00 96.67 357 A 1 
ATOM 2798 C CG  . ARG A 1 357 ? 30.799  -8.857  -21.202 1.00 94.84 357 A 1 
ATOM 2799 C CD  . ARG A 1 357 ? 30.609  -10.205 -21.876 1.00 94.73 357 A 1 
ATOM 2800 N NE  . ARG A 1 357 ? 31.040  -11.275 -20.966 1.00 93.74 357 A 1 
ATOM 2801 C CZ  . ARG A 1 357 ? 30.299  -12.222 -20.434 1.00 94.21 357 A 1 
ATOM 2802 N NH1 . ARG A 1 357 ? 29.048  -12.417 -20.743 1.00 87.55 357 A 1 
ATOM 2803 N NH2 . ARG A 1 357 ? 30.814  -12.995 -19.542 1.00 89.50 357 A 1 
ATOM 2804 N N   . PRO A 1 358 ? 31.015  -4.924  -23.506 1.00 97.09 358 A 1 
ATOM 2805 C CA  . PRO A 1 358 ? 30.682  -3.906  -24.511 1.00 96.41 358 A 1 
ATOM 2806 C C   . PRO A 1 358 ? 29.351  -4.136  -25.250 1.00 96.27 358 A 1 
ATOM 2807 O O   . PRO A 1 358 ? 28.758  -3.192  -25.754 1.00 95.07 358 A 1 
ATOM 2808 C CB  . PRO A 1 358 ? 31.855  -3.919  -25.492 1.00 96.03 358 A 1 
ATOM 2809 C CG  . PRO A 1 358 ? 33.028  -4.389  -24.636 1.00 95.35 358 A 1 
ATOM 2810 C CD  . PRO A 1 358 ? 32.382  -5.389  -23.688 1.00 96.97 358 A 1 
ATOM 2811 N N   . ASN A 1 359 ? 28.867  -5.375  -25.300 1.00 96.74 359 A 1 
ATOM 2812 C CA  . ASN A 1 359 ? 27.568  -5.718  -25.886 1.00 96.41 359 A 1 
ATOM 2813 C C   . ASN A 1 359 ? 26.364  -5.415  -24.965 1.00 96.82 359 A 1 
ATOM 2814 O O   . ASN A 1 359 ? 25.233  -5.657  -25.370 1.00 95.97 359 A 1 
ATOM 2815 C CB  . ASN A 1 359 ? 27.594  -7.191  -26.336 1.00 95.94 359 A 1 
ATOM 2816 C CG  . ASN A 1 359 ? 27.603  -8.194  -25.189 1.00 95.76 359 A 1 
ATOM 2817 O OD1 . ASN A 1 359 ? 27.716  -7.868  -24.023 1.00 92.76 359 A 1 
ATOM 2818 N ND2 . ASN A 1 359 ? 27.499  -9.464  -25.482 1.00 91.67 359 A 1 
ATOM 2819 N N   . GLY A 1 360 ? 26.587  -4.949  -23.737 1.00 96.19 360 A 1 
ATOM 2820 C CA  . GLY A 1 360 ? 25.546  -4.602  -22.770 1.00 96.63 360 A 1 
ATOM 2821 C C   . GLY A 1 360 ? 25.183  -5.699  -21.763 1.00 97.35 360 A 1 
ATOM 2822 O O   . GLY A 1 360 ? 24.320  -5.479  -20.919 1.00 96.50 360 A 1 
ATOM 2823 N N   . ARG A 1 361 ? 25.807  -6.869  -21.789 1.00 97.14 361 A 1 
ATOM 2824 C CA  . ARG A 1 361 ? 25.529  -7.932  -20.807 1.00 97.43 361 A 1 
ATOM 2825 C C   . ARG A 1 361 ? 26.122  -7.586  -19.439 1.00 97.78 361 A 1 
ATOM 2826 O O   . ARG A 1 361 ? 27.334  -7.386  -19.327 1.00 97.20 361 A 1 
ATOM 2827 C CB  . ARG A 1 361 ? 26.049  -9.274  -21.334 1.00 96.76 361 A 1 
ATOM 2828 C CG  . ARG A 1 361 ? 25.836  -10.460 -20.382 1.00 89.89 361 A 1 
ATOM 2829 C CD  . ARG A 1 361 ? 24.369  -10.763 -20.079 1.00 88.50 361 A 1 
ATOM 2830 N NE  . ARG A 1 361 ? 23.644  -11.235 -21.276 1.00 83.63 361 A 1 
ATOM 2831 C CZ  . ARG A 1 361 ? 22.373  -11.570 -21.315 1.00 78.74 361 A 1 
ATOM 2832 N NH1 . ARG A 1 361 ? 21.597  -11.473 -20.280 1.00 68.04 361 A 1 
ATOM 2833 N NH2 . ARG A 1 361 ? 21.852  -12.025 -22.412 1.00 67.84 361 A 1 
ATOM 2834 N N   . LEU A 1 362 ? 25.279  -7.593  -18.392 1.00 96.63 362 A 1 
ATOM 2835 C CA  . LEU A 1 362 ? 25.707  -7.448  -16.999 1.00 96.77 362 A 1 
ATOM 2836 C C   . LEU A 1 362 ? 26.482  -8.697  -16.549 1.00 96.61 362 A 1 
ATOM 2837 O O   . LEU A 1 362 ? 25.961  -9.809  -16.622 1.00 95.72 362 A 1 
ATOM 2838 C CB  . LEU A 1 362 ? 24.482  -7.231  -16.088 1.00 96.76 362 A 1 
ATOM 2839 C CG  . LEU A 1 362 ? 23.674  -5.949  -16.344 1.00 95.86 362 A 1 
ATOM 2840 C CD1 . LEU A 1 362 ? 22.421  -5.942  -15.471 1.00 92.94 362 A 1 
ATOM 2841 C CD2 . LEU A 1 362 ? 24.473  -4.694  -16.023 1.00 93.53 362 A 1 
ATOM 2842 N N   . VAL A 1 363 ? 27.709  -8.514  -16.054 1.00 97.22 363 A 1 
ATOM 2843 C CA  . VAL A 1 363 ? 28.564  -9.597  -15.548 1.00 97.27 363 A 1 
ATOM 2844 C C   . VAL A 1 363 ? 28.549  -9.631  -14.028 1.00 97.19 363 A 1 
ATOM 2845 O O   . VAL A 1 363 ? 28.325  -10.687 -13.442 1.00 96.35 363 A 1 
ATOM 2846 C CB  . VAL A 1 363 ? 29.998  -9.472  -16.089 1.00 97.27 363 A 1 
ATOM 2847 C CG1 . VAL A 1 363 ? 30.926  -10.549 -15.511 1.00 94.85 363 A 1 
ATOM 2848 C CG2 . VAL A 1 363 ? 29.994  -9.620  -17.613 1.00 94.91 363 A 1 
ATOM 2849 N N   . ALA A 1 364 ? 28.737  -8.474  -13.393 1.00 97.10 364 A 1 
ATOM 2850 C CA  . ALA A 1 364 ? 28.680  -8.341  -11.946 1.00 97.39 364 A 1 
ATOM 2851 C C   . ALA A 1 364 ? 28.206  -6.941  -11.544 1.00 97.64 364 A 1 
ATOM 2852 O O   . ALA A 1 364 ? 28.536  -5.950  -12.197 1.00 97.32 364 A 1 
ATOM 2853 C CB  . ALA A 1 364 ? 30.059  -8.655  -11.358 1.00 97.10 364 A 1 
ATOM 2854 N N   . ARG A 1 365 ? 27.452  -6.844  -10.442 1.00 97.16 365 A 1 
ATOM 2855 C CA  . ARG A 1 365 ? 27.030  -5.561  -9.871  1.00 97.31 365 A 1 
ATOM 2856 C C   . ARG A 1 365 ? 27.213  -5.519  -8.364  1.00 97.22 365 A 1 
ATOM 2857 O O   . ARG A 1 365 ? 27.089  -6.529  -7.675  1.00 96.96 365 A 1 
ATOM 2858 C CB  . ARG A 1 365 ? 25.573  -5.243  -10.250 1.00 97.22 365 A 1 
ATOM 2859 C CG  . ARG A 1 365 ? 25.371  -4.975  -11.749 1.00 96.50 365 A 1 
ATOM 2860 C CD  . ARG A 1 365 ? 23.909  -4.647  -12.062 1.00 96.02 365 A 1 
ATOM 2861 N NE  . ARG A 1 365 ? 23.064  -5.807  -11.786 1.00 94.50 365 A 1 
ATOM 2862 C CZ  . ARG A 1 365 ? 21.802  -5.873  -11.442 1.00 94.82 365 A 1 
ATOM 2863 N NH1 . ARG A 1 365 ? 21.013  -4.839  -11.428 1.00 89.81 365 A 1 
ATOM 2864 N NH2 . ARG A 1 365 ? 21.324  -7.034  -11.095 1.00 89.79 365 A 1 
ATOM 2865 N N   . ARG A 1 366 ? 27.448  -4.306  -7.844  1.00 97.76 366 A 1 
ATOM 2866 C CA  . ARG A 1 366 ? 27.469  -4.001  -6.412  1.00 97.88 366 A 1 
ATOM 2867 C C   . ARG A 1 366 ? 26.416  -2.954  -6.090  1.00 97.98 366 A 1 
ATOM 2868 O O   . ARG A 1 366 ? 26.297  -1.963  -6.808  1.00 97.43 366 A 1 
ATOM 2869 C CB  . ARG A 1 366 ? 28.879  -3.569  -6.002  1.00 97.05 366 A 1 
ATOM 2870 C CG  . ARG A 1 366 ? 29.000  -3.317  -4.492  1.00 93.34 366 A 1 
ATOM 2871 C CD  . ARG A 1 366 ? 30.436  -2.950  -4.097  1.00 90.89 366 A 1 
ATOM 2872 N NE  . ARG A 1 366 ? 30.853  -1.669  -4.711  1.00 79.24 366 A 1 
ATOM 2873 C CZ  . ARG A 1 366 ? 32.053  -1.120  -4.641  1.00 72.66 366 A 1 
ATOM 2874 N NH1 . ARG A 1 366 ? 33.028  -1.683  -3.979  1.00 65.28 366 A 1 
ATOM 2875 N NH2 . ARG A 1 366 ? 32.282  0.011   -5.245  1.00 60.45 366 A 1 
ATOM 2876 N N   . TYR A 1 367 ? 25.687  -3.174  -4.989  1.00 96.83 367 A 1 
ATOM 2877 C CA  . TYR A 1 367 ? 24.688  -2.272  -4.421  1.00 96.82 367 A 1 
ATOM 2878 C C   . TYR A 1 367 ? 25.061  -1.966  -2.971  1.00 96.94 367 A 1 
ATOM 2879 O O   . TYR A 1 367 ? 25.058  -2.868  -2.134  1.00 96.39 367 A 1 
ATOM 2880 C CB  . TYR A 1 367 ? 23.314  -2.950  -4.520  1.00 96.44 367 A 1 
ATOM 2881 C CG  . TYR A 1 367 ? 22.142  -2.168  -3.973  1.00 96.81 367 A 1 
ATOM 2882 C CD1 . TYR A 1 367 ? 21.885  -2.127  -2.586  1.00 94.56 367 A 1 
ATOM 2883 C CD2 . TYR A 1 367 ? 21.267  -1.517  -4.859  1.00 95.29 367 A 1 
ATOM 2884 C CE1 . TYR A 1 367 ? 20.763  -1.436  -2.090  1.00 93.85 367 A 1 
ATOM 2885 C CE2 . TYR A 1 367 ? 20.141  -0.827  -4.370  1.00 93.83 367 A 1 
ATOM 2886 C CZ  . TYR A 1 367 ? 19.885  -0.788  -2.985  1.00 94.72 367 A 1 
ATOM 2887 O OH  . TYR A 1 367 ? 18.794  -0.127  -2.517  1.00 93.31 367 A 1 
ATOM 2888 N N   . THR A 1 368 ? 25.355  -0.703  -2.668  1.00 96.84 368 A 1 
ATOM 2889 C CA  . THR A 1 368 ? 25.551  -0.224  -1.295  1.00 97.03 368 A 1 
ATOM 2890 C C   . THR A 1 368 ? 24.490  0.825   -0.994  1.00 97.12 368 A 1 
ATOM 2891 O O   . THR A 1 368 ? 24.334  1.756   -1.779  1.00 96.74 368 A 1 
ATOM 2892 C CB  . THR A 1 368 ? 26.960  0.345   -1.081  1.00 96.94 368 A 1 
ATOM 2893 O OG1 . THR A 1 368 ? 27.932  -0.625  -1.410  1.00 93.94 368 A 1 
ATOM 2894 C CG2 . THR A 1 368 ? 27.209  0.759   0.365   1.00 93.55 368 A 1 
ATOM 2895 N N   . ALA A 1 369 ? 23.749  0.696   0.120   1.00 96.26 369 A 1 
ATOM 2896 C CA  . ALA A 1 369 ? 22.720  1.667   0.477   1.00 96.13 369 A 1 
ATOM 2897 C C   . ALA A 1 369 ? 22.812  2.114   1.935   1.00 96.36 369 A 1 
ATOM 2898 O O   . ALA A 1 369 ? 23.005  1.304   2.841   1.00 96.38 369 A 1 
ATOM 2899 C CB  . ALA A 1 369 ? 21.333  1.113   0.140   1.00 95.83 369 A 1 
ATOM 2900 N N   . TYR A 1 370 ? 22.596  3.409   2.145   1.00 96.40 370 A 1 
ATOM 2901 C CA  . TYR A 1 370 ? 22.461  4.043   3.448   1.00 96.28 370 A 1 
ATOM 2902 C C   . TYR A 1 370 ? 21.045  4.596   3.570   1.00 96.08 370 A 1 
ATOM 2903 O O   . TYR A 1 370 ? 20.696  5.572   2.899   1.00 95.39 370 A 1 
ATOM 2904 C CB  . TYR A 1 370 ? 23.517  5.139   3.612   1.00 96.33 370 A 1 
ATOM 2905 C CG  . TYR A 1 370 ? 24.941  4.643   3.477   1.00 96.52 370 A 1 
ATOM 2906 C CD1 . TYR A 1 370 ? 25.625  4.133   4.599   1.00 93.67 370 A 1 
ATOM 2907 C CD2 . TYR A 1 370 ? 25.579  4.669   2.219   1.00 94.57 370 A 1 
ATOM 2908 C CE1 . TYR A 1 370 ? 26.941  3.653   4.469   1.00 93.49 370 A 1 
ATOM 2909 C CE2 . TYR A 1 370 ? 26.894  4.184   2.083   1.00 93.85 370 A 1 
ATOM 2910 C CZ  . TYR A 1 370 ? 27.575  3.676   3.209   1.00 94.98 370 A 1 
ATOM 2911 O OH  . TYR A 1 370 ? 28.847  3.204   3.076   1.00 93.44 370 A 1 
ATOM 2912 N N   . ALA A 1 371 ? 20.225  3.947   4.401   1.00 94.02 371 A 1 
ATOM 2913 C CA  . ALA A 1 371 ? 18.841  4.324   4.649   1.00 93.53 371 A 1 
ATOM 2914 C C   . ALA A 1 371 ? 18.741  5.188   5.916   1.00 93.90 371 A 1 
ATOM 2915 O O   . ALA A 1 371 ? 19.153  4.774   7.004   1.00 94.21 371 A 1 
ATOM 2916 C CB  . ALA A 1 371 ? 17.983  3.055   4.728   1.00 93.76 371 A 1 
ATOM 2917 N N   . ASN A 1 372 ? 18.169  6.377   5.774   1.00 93.58 372 A 1 
ATOM 2918 C CA  . ASN A 1 372 ? 17.909  7.291   6.877   1.00 92.96 372 A 1 
ATOM 2919 C C   . ASN A 1 372 ? 16.655  6.841   7.646   1.00 91.65 372 A 1 
ATOM 2920 O O   . ASN A 1 372 ? 15.534  7.003   7.156   1.00 89.60 372 A 1 
ATOM 2921 C CB  . ASN A 1 372 ? 17.808  8.727   6.321   1.00 93.02 372 A 1 
ATOM 2922 C CG  . ASN A 1 372 ? 17.730  9.769   7.424   1.00 93.36 372 A 1 
ATOM 2923 O OD1 . ASN A 1 372 ? 17.395  9.481   8.559   1.00 88.36 372 A 1 
ATOM 2924 N ND2 . ASN A 1 372 ? 18.061  11.004  7.134   1.00 88.37 372 A 1 
ATOM 2925 N N   . GLN A 1 373 ? 16.845  6.284   8.838   1.00 92.28 373 A 1 
ATOM 2926 C CA  . GLN A 1 373 ? 15.778  5.760   9.693   1.00 90.90 373 A 1 
ATOM 2927 C C   . GLN A 1 373 ? 15.011  6.864   10.441  1.00 91.87 373 A 1 
ATOM 2928 O O   . GLN A 1 373 ? 13.883  6.639   10.877  1.00 90.18 373 A 1 
ATOM 2929 C CB  . GLN A 1 373 ? 16.401  4.745   10.665  1.00 89.82 373 A 1 
ATOM 2930 C CG  . GLN A 1 373 ? 15.394  4.049   11.597  1.00 87.54 373 A 1 
ATOM 2931 C CD  . GLN A 1 373 ? 14.271  3.370   10.825  1.00 88.90 373 A 1 
ATOM 2932 O OE1 . GLN A 1 373 ? 14.494  2.492   10.005  1.00 79.07 373 A 1 
ATOM 2933 N NE2 . GLN A 1 373 ? 13.038  3.761   11.021  1.00 77.29 373 A 1 
ATOM 2934 N N   . GLY A 1 374 ? 15.591  8.053   10.598  1.00 89.38 374 A 1 
ATOM 2935 C CA  . GLY A 1 374 ? 15.046  9.038   11.518  1.00 89.86 374 A 1 
ATOM 2936 C C   . GLY A 1 374 ? 15.144  8.596   12.989  1.00 92.17 374 A 1 
ATOM 2937 O O   . GLY A 1 374 ? 15.964  7.754   13.356  1.00 91.40 374 A 1 
ATOM 2938 N N   . ALA A 1 375 ? 14.301  9.190   13.835  1.00 91.04 375 A 1 
ATOM 2939 C CA  . ALA A 1 375 ? 14.460  9.154   15.287  1.00 90.93 375 A 1 
ATOM 2940 C C   . ALA A 1 375 ? 14.138  7.810   15.969  1.00 91.94 375 A 1 
ATOM 2941 O O   . ALA A 1 375 ? 14.666  7.545   17.050  1.00 91.87 375 A 1 
ATOM 2942 C CB  . ALA A 1 375 ? 13.591  10.273  15.849  1.00 91.19 375 A 1 
ATOM 2943 N N   . TYR A 1 376 ? 13.263  6.983   15.374  1.00 93.23 376 A 1 
ATOM 2944 C CA  . TYR A 1 376 ? 12.781  5.721   15.958  1.00 92.59 376 A 1 
ATOM 2945 C C   . TYR A 1 376 ? 12.685  4.602   14.916  1.00 91.53 376 A 1 
ATOM 2946 O O   . TYR A 1 376 ? 12.553  4.866   13.720  1.00 87.98 376 A 1 
ATOM 2947 C CB  . TYR A 1 376 ? 11.417  5.941   16.636  1.00 92.98 376 A 1 
ATOM 2948 C CG  . TYR A 1 376 ? 11.426  6.949   17.767  1.00 93.93 376 A 1 
ATOM 2949 C CD1 . TYR A 1 376 ? 11.912  6.580   19.035  1.00 92.42 376 A 1 
ATOM 2950 C CD2 . TYR A 1 376 ? 10.979  8.267   17.544  1.00 91.51 376 A 1 
ATOM 2951 C CE1 . TYR A 1 376 ? 11.969  7.525   20.073  1.00 91.77 376 A 1 
ATOM 2952 C CE2 . TYR A 1 376 ? 11.036  9.216   18.581  1.00 91.53 376 A 1 
ATOM 2953 C CZ  . TYR A 1 376 ? 11.539  8.848   19.847  1.00 93.88 376 A 1 
ATOM 2954 O OH  . TYR A 1 376 ? 11.627  9.766   20.839  1.00 93.51 376 A 1 
ATOM 2955 N N   . GLY A 1 377 ? 12.715  3.346   15.371  1.00 88.58 377 A 1 
ATOM 2956 C CA  . GLY A 1 377 ? 12.883  2.163   14.529  1.00 85.30 377 A 1 
ATOM 2957 C C   . GLY A 1 377 ? 11.703  1.808   13.636  1.00 85.69 377 A 1 
ATOM 2958 O O   . GLY A 1 377 ? 11.928  1.383   12.507  1.00 79.67 377 A 1 
ATOM 2959 N N   . SER A 1 378 ? 10.447  1.959   14.076  1.00 85.31 378 A 1 
ATOM 2960 C CA  . SER A 1 378 ? 9.267   1.526   13.292  1.00 84.34 378 A 1 
ATOM 2961 C C   . SER A 1 378 ? 9.513   0.159   12.605  1.00 83.78 378 A 1 
ATOM 2962 O O   . SER A 1 378 ? 9.884   -0.809  13.278  1.00 80.80 378 A 1 
ATOM 2963 C CB  . SER A 1 378 ? 8.837   2.672   12.357  1.00 82.71 378 A 1 
ATOM 2964 O OG  . SER A 1 378 ? 7.745   2.312   11.545  1.00 80.16 378 A 1 
ATOM 2965 N N   . HIS A 1 379 ? 9.380   0.049   11.280  1.00 85.72 379 A 1 
ATOM 2966 C CA  . HIS A 1 379 ? 9.694   -1.131  10.460  1.00 83.80 379 A 1 
ATOM 2967 C C   . HIS A 1 379 ? 11.194  -1.295  10.144  1.00 82.28 379 A 1 
ATOM 2968 O O   . HIS A 1 379 ? 11.613  -2.360  9.673   1.00 79.24 379 A 1 
ATOM 2969 C CB  . HIS A 1 379 ? 8.923   -1.043  9.148   1.00 83.97 379 A 1 
ATOM 2970 C CG  . HIS A 1 379 ? 7.425   -1.021  9.288   1.00 84.84 379 A 1 
ATOM 2971 N ND1 . HIS A 1 379 ? 6.659   -0.003  9.791   1.00 76.92 379 A 1 
ATOM 2972 C CD2 . HIS A 1 379 ? 6.565   -2.014  8.885   1.00 77.62 379 A 1 
ATOM 2973 C CE1 . HIS A 1 379 ? 5.368   -0.378  9.702   1.00 80.08 379 A 1 
ATOM 2974 N NE2 . HIS A 1 379 ? 5.267   -1.582  9.142   1.00 80.94 379 A 1 
ATOM 2975 N N   . GLY A 1 380 ? 11.988  -0.240  10.359  1.00 81.74 380 A 1 
ATOM 2976 C CA  . GLY A 1 380 ? 13.441  -0.234  10.312  1.00 80.15 380 A 1 
ATOM 2977 C C   . GLY A 1 380 ? 14.066  -0.859  9.058   1.00 83.95 380 A 1 
ATOM 2978 O O   . GLY A 1 380 ? 13.743  -0.524  7.922   1.00 79.80 380 A 1 
ATOM 2979 N N   . HIS A 1 381 ? 14.975  -1.805  9.275   1.00 83.16 381 A 1 
ATOM 2980 C CA  . HIS A 1 381 ? 15.836  -2.384  8.244   1.00 85.34 381 A 1 
ATOM 2981 C C   . HIS A 1 381 ? 15.100  -3.157  7.138   1.00 87.53 381 A 1 
ATOM 2982 O O   . HIS A 1 381 ? 15.656  -3.377  6.065   1.00 85.52 381 A 1 
ATOM 2983 C CB  . HIS A 1 381 ? 16.858  -3.285  8.936   1.00 83.11 381 A 1 
ATOM 2984 C CG  . HIS A 1 381 ? 18.050  -3.601  8.076   1.00 82.44 381 A 1 
ATOM 2985 N ND1 . HIS A 1 381 ? 18.938  -2.675  7.573   1.00 80.90 381 A 1 
ATOM 2986 C CD2 . HIS A 1 381 ? 18.478  -4.842  7.695   1.00 65.06 381 A 1 
ATOM 2987 C CE1 . HIS A 1 381 ? 19.889  -3.341  6.910   1.00 74.61 381 A 1 
ATOM 2988 N NE2 . HIS A 1 381 ? 19.649  -4.659  6.962   1.00 70.74 381 A 1 
ATOM 2989 N N   . SER A 1 382 ? 13.834  -3.541  7.353   1.00 84.11 382 A 1 
ATOM 2990 C CA  . SER A 1 382 ? 13.029  -4.212  6.325   1.00 80.70 382 A 1 
ATOM 2991 C C   . SER A 1 382 ? 12.890  -3.384  5.039   1.00 80.18 382 A 1 
ATOM 2992 O O   . SER A 1 382 ? 12.729  -3.954  3.956   1.00 83.01 382 A 1 
ATOM 2993 C CB  . SER A 1 382 ? 11.647  -4.558  6.890   1.00 82.41 382 A 1 
ATOM 2994 O OG  . SER A 1 382 ? 10.866  -3.402  7.087   1.00 78.65 382 A 1 
ATOM 2995 N N   . ILE A 1 383 ? 13.017  -2.058  5.141   1.00 88.53 383 A 1 
ATOM 2996 C CA  . ILE A 1 383 ? 12.939  -1.118  4.022   1.00 86.58 383 A 1 
ATOM 2997 C C   . ILE A 1 383 ? 14.155  -1.272  3.107   1.00 87.58 383 A 1 
ATOM 2998 O O   . ILE A 1 383 ? 13.996  -1.648  1.941   1.00 88.61 383 A 1 
ATOM 2999 C CB  . ILE A 1 383 ? 12.769  0.325   4.549   1.00 86.45 383 A 1 
ATOM 3000 C CG1 . ILE A 1 383 ? 11.581  0.455   5.529   1.00 86.64 383 A 1 
ATOM 3001 C CG2 . ILE A 1 383 ? 12.626  1.318   3.397   1.00 87.76 383 A 1 
ATOM 3002 C CD1 . ILE A 1 383 ? 10.247  -0.115  5.041   1.00 82.68 383 A 1 
ATOM 3003 N N   . ALA A 1 384 ? 15.363  -1.094  3.641   1.00 84.52 384 A 1 
ATOM 3004 C CA  . ALA A 1 384 ? 16.606  -1.301  2.890   1.00 83.92 384 A 1 
ATOM 3005 C C   . ALA A 1 384 ? 16.702  -2.744  2.352   1.00 87.19 384 A 1 
ATOM 3006 O O   . ALA A 1 384 ? 17.011  -2.966  1.181   1.00 89.59 384 A 1 
ATOM 3007 C CB  . ALA A 1 384 ? 17.782  -0.942  3.807   1.00 85.53 384 A 1 
ATOM 3008 N N   . ALA A 1 385 ? 16.319  -3.736  3.167   1.00 84.16 385 A 1 
ATOM 3009 C CA  . ALA A 1 385 ? 16.310  -5.143  2.773   1.00 82.19 385 A 1 
ATOM 3010 C C   . ALA A 1 385 ? 15.358  -5.426  1.595   1.00 82.57 385 A 1 
ATOM 3011 O O   . ALA A 1 385 ? 15.696  -6.205  0.703   1.00 86.39 385 A 1 
ATOM 3012 C CB  . ALA A 1 385 ? 15.962  -5.990  4.002   1.00 85.17 385 A 1 
ATOM 3013 N N   . LYS A 1 386 ? 14.196  -4.776  1.520   1.00 88.28 386 A 1 
ATOM 3014 C CA  . LYS A 1 386 ? 13.292  -4.911  0.364   1.00 86.27 386 A 1 
ATOM 3015 C C   . LYS A 1 386 ? 13.936  -4.402  -0.928  1.00 85.66 386 A 1 
ATOM 3016 O O   . LYS A 1 386 ? 13.781  -5.046  -1.964  1.00 86.15 386 A 1 
ATOM 3017 C CB  . LYS A 1 386 ? 11.949  -4.209  0.654   1.00 87.02 386 A 1 
ATOM 3018 C CG  . LYS A 1 386 ? 10.887  -4.407  -0.441  1.00 84.22 386 A 1 
ATOM 3019 C CD  . LYS A 1 386 ? 10.452  -5.865  -0.668  1.00 80.88 386 A 1 
ATOM 3020 C CE  . LYS A 1 386 ? 9.812   -6.467  0.583   1.00 79.24 386 A 1 
ATOM 3021 N NZ  . LYS A 1 386 ? 9.369   -7.861  0.351   1.00 72.72 386 A 1 
ATOM 3022 N N   . GLY A 1 387 ? 14.703  -3.308  -0.863  1.00 85.27 387 A 1 
ATOM 3023 C CA  . GLY A 1 387 ? 15.459  -2.791  -2.011  1.00 83.12 387 A 1 
ATOM 3024 C C   . GLY A 1 387 ? 16.456  -3.810  -2.580  1.00 87.60 387 A 1 
ATOM 3025 O O   . GLY A 1 387 ? 16.585  -3.943  -3.796  1.00 88.78 387 A 1 
ATOM 3026 N N   . THR A 1 388 ? 17.084  -4.609  -1.719  1.00 90.33 388 A 1 
ATOM 3027 C CA  . THR A 1 388 ? 18.034  -5.648  -2.158  1.00 89.07 388 A 1 
ATOM 3028 C C   . THR A 1 388 ? 17.367  -6.753  -2.976  1.00 90.37 388 A 1 
ATOM 3029 O O   . THR A 1 388 ? 17.981  -7.270  -3.901  1.00 90.12 388 A 1 
ATOM 3030 C CB  . THR A 1 388 ? 18.818  -6.285  -1.004  1.00 89.81 388 A 1 
ATOM 3031 O OG1 . THR A 1 388 ? 18.061  -7.205  -0.260  1.00 87.08 388 A 1 
ATOM 3032 C CG2 . THR A 1 388 ? 19.404  -5.257  -0.045  1.00 87.72 388 A 1 
ATOM 3033 N N   . ASN A 1 389 ? 16.098  -7.085  -2.692  1.00 93.16 389 A 1 
ATOM 3034 C CA  . ASN A 1 389 ? 15.362  -8.077  -3.475  1.00 92.13 389 A 1 
ATOM 3035 C C   . ASN A 1 389 ? 15.169  -7.601  -4.919  1.00 92.62 389 A 1 
ATOM 3036 O O   . ASN A 1 389 ? 15.360  -8.383  -5.846  1.00 90.94 389 A 1 
ATOM 3037 C CB  . ASN A 1 389 ? 14.007  -8.375  -2.813  1.00 90.74 389 A 1 
ATOM 3038 C CG  . ASN A 1 389 ? 14.124  -9.062  -1.466  1.00 87.15 389 A 1 
ATOM 3039 O OD1 . ASN A 1 389 ? 15.107  -9.685  -1.124  1.00 77.03 389 A 1 
ATOM 3040 N ND2 . ASN A 1 389 ? 13.099  -8.994  -0.653  1.00 77.45 389 A 1 
ATOM 3041 N N   . VAL A 1 390 ? 14.844  -6.319  -5.107  1.00 91.64 390 A 1 
ATOM 3042 C CA  . VAL A 1 390 ? 14.739  -5.709  -6.443  1.00 91.60 390 A 1 
ATOM 3043 C C   . VAL A 1 390 ? 16.070  -5.810  -7.175  1.00 93.22 390 A 1 
ATOM 3044 O O   . VAL A 1 390 ? 16.132  -6.331  -8.283  1.00 92.60 390 A 1 
ATOM 3045 C CB  . VAL A 1 390 ? 14.331  -4.229  -6.371  1.00 90.81 390 A 1 
ATOM 3046 C CG1 . VAL A 1 390 ? 14.058  -3.678  -7.772  1.00 86.42 390 A 1 
ATOM 3047 C CG2 . VAL A 1 390 ? 13.093  -4.003  -5.511  1.00 87.17 390 A 1 
ATOM 3048 N N   . PHE A 1 391 ? 17.147  -5.359  -6.530  1.00 92.61 391 A 1 
ATOM 3049 C CA  . PHE A 1 391 ? 18.489  -5.374  -7.110  1.00 92.23 391 A 1 
ATOM 3050 C C   . PHE A 1 391 ? 18.927  -6.781  -7.539  1.00 93.46 391 A 1 
ATOM 3051 O O   . PHE A 1 391 ? 19.477  -6.957  -8.623  1.00 93.17 391 A 1 
ATOM 3052 C CB  . PHE A 1 391 ? 19.470  -4.782  -6.095  1.00 92.06 391 A 1 
ATOM 3053 C CG  . PHE A 1 391 ? 20.912  -4.890  -6.530  1.00 93.01 391 A 1 
ATOM 3054 C CD1 . PHE A 1 391 ? 21.751  -5.868  -5.963  1.00 90.26 391 A 1 
ATOM 3055 C CD2 . PHE A 1 391 ? 21.404  -4.045  -7.538  1.00 91.78 391 A 1 
ATOM 3056 C CE1 . PHE A 1 391 ? 23.077  -5.993  -6.398  1.00 89.63 391 A 1 
ATOM 3057 C CE2 . PHE A 1 391 ? 22.734  -4.174  -7.975  1.00 90.13 391 A 1 
ATOM 3058 C CZ  . PHE A 1 391 ? 23.571  -5.148  -7.405  1.00 92.72 391 A 1 
ATOM 3059 N N   . ARG A 1 392 ? 18.643  -7.786  -6.711  1.00 92.44 392 A 1 
ATOM 3060 C CA  . ARG A 1 392 ? 19.063  -9.174  -6.928  1.00 91.77 392 A 1 
ATOM 3061 C C   . ARG A 1 392 ? 18.176  -9.939  -7.906  1.00 92.37 392 A 1 
ATOM 3062 O O   . ARG A 1 392 ? 18.614  -10.979 -8.393  1.00 91.26 392 A 1 
ATOM 3063 C CB  . ARG A 1 392 ? 19.131  -9.902  -5.580  1.00 91.40 392 A 1 
ATOM 3064 C CG  . ARG A 1 392 ? 20.256  -9.373  -4.677  1.00 88.43 392 A 1 
ATOM 3065 C CD  . ARG A 1 392 ? 20.183  -9.983  -3.272  1.00 87.20 392 A 1 
ATOM 3066 N NE  . ARG A 1 392 ? 20.566  -11.404 -3.279  1.00 83.39 392 A 1 
ATOM 3067 C CZ  . ARG A 1 392 ? 20.128  -12.363 -2.492  1.00 79.70 392 A 1 
ATOM 3068 N NH1 . ARG A 1 392 ? 19.232  -12.160 -1.568  1.00 72.03 392 A 1 
ATOM 3069 N NH2 . ARG A 1 392 ? 20.611  -13.561 -2.618  1.00 71.63 392 A 1 
ATOM 3070 N N   . GLN A 1 393 ? 16.945  -9.494  -8.168  1.00 92.54 393 A 1 
ATOM 3071 C CA  . GLN A 1 393 ? 15.983  -10.291 -8.935  1.00 92.14 393 A 1 
ATOM 3072 C C   . GLN A 1 393 ? 15.529  -9.642  -10.242 1.00 91.94 393 A 1 
ATOM 3073 O O   . GLN A 1 393 ? 15.368  -10.373 -11.214 1.00 91.18 393 A 1 
ATOM 3074 C CB  . GLN A 1 393 ? 14.777  -10.667 -8.064  1.00 92.37 393 A 1 
ATOM 3075 C CG  . GLN A 1 393 ? 15.149  -11.510 -6.832  1.00 91.87 393 A 1 
ATOM 3076 C CD  . GLN A 1 393 ? 13.937  -11.937 -6.011  1.00 91.57 393 A 1 
ATOM 3077 O OE1 . GLN A 1 393 ? 12.790  -11.871 -6.433  1.00 84.65 393 A 1 
ATOM 3078 N NE2 . GLN A 1 393 ? 14.140  -12.402 -4.799  1.00 82.76 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? 15.329  -8.325  -10.303 1.00 94.35 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? 14.798  -7.674  -11.513 1.00 94.37 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? 15.700  -7.917  -12.729 1.00 94.74 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? 15.216  -8.283  -13.799 1.00 94.24 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? 14.601  -6.171  -11.241 1.00 94.99 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? 14.071  -5.364  -12.443 1.00 94.72 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? 12.726  -5.878  -12.954 1.00 92.46 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? 13.896  -3.898  -12.044 1.00 93.42 394 A 1 
ATOM 3087 N N   . TYR A 1 395 ? 17.005  -7.760  -12.542 1.00 96.01 395 A 1 
ATOM 3088 C CA  . TYR A 1 395 ? 18.022  -8.050  -13.548 1.00 95.63 395 A 1 
ATOM 3089 C C   . TYR A 1 395 ? 18.959  -9.157  -13.075 1.00 94.55 395 A 1 
ATOM 3090 O O   . TYR A 1 395 ? 19.284  -9.252  -11.886 1.00 92.47 395 A 1 
ATOM 3091 C CB  . TYR A 1 395 ? 18.781  -6.773  -13.905 1.00 95.99 395 A 1 
ATOM 3092 C CG  . TYR A 1 395 ? 17.900  -5.689  -14.491 1.00 96.94 395 A 1 
ATOM 3093 C CD1 . TYR A 1 395 ? 17.306  -5.876  -15.751 1.00 95.55 395 A 1 
ATOM 3094 C CD2 . TYR A 1 395 ? 17.637  -4.507  -13.764 1.00 95.60 395 A 1 
ATOM 3095 C CE1 . TYR A 1 395 ? 16.443  -4.902  -16.283 1.00 95.41 395 A 1 
ATOM 3096 C CE2 . TYR A 1 395 ? 16.774  -3.527  -14.295 1.00 95.45 395 A 1 
ATOM 3097 C CZ  . TYR A 1 395 ? 16.171  -3.729  -15.554 1.00 97.01 395 A 1 
ATOM 3098 O OH  . TYR A 1 395 ? 15.319  -2.806  -16.069 1.00 96.59 395 A 1 
ATOM 3099 N N   . GLN A 1 396 ? 19.407  -9.991  -14.015 1.00 94.58 396 A 1 
ATOM 3100 C CA  . GLN A 1 396 ? 20.302  -11.113 -13.758 1.00 93.13 396 A 1 
ATOM 3101 C C   . GLN A 1 396 ? 21.723  -10.782 -14.219 1.00 93.82 396 A 1 
ATOM 3102 O O   . GLN A 1 396 ? 21.983  -10.600 -15.410 1.00 90.36 396 A 1 
ATOM 3103 C CB  . GLN A 1 396 ? 19.764  -12.386 -14.424 1.00 90.26 396 A 1 
ATOM 3104 C CG  . GLN A 1 396 ? 18.398  -12.826 -13.869 1.00 85.74 396 A 1 
ATOM 3105 C CD  . GLN A 1 396 ? 18.446  -13.142 -12.374 1.00 80.04 396 A 1 
ATOM 3106 O OE1 . GLN A 1 396 ? 19.226  -13.951 -11.904 1.00 71.73 396 A 1 
ATOM 3107 N NE2 . GLN A 1 396 ? 17.624  -12.509 -11.564 1.00 68.52 396 A 1 
ATOM 3108 N N   . ASP A 1 397 ? 22.633  -10.726 -13.261 1.00 92.57 397 A 1 
ATOM 3109 C CA  . ASP A 1 397 ? 24.073  -10.684 -13.503 1.00 91.95 397 A 1 
ATOM 3110 C C   . ASP A 1 397 ? 24.547  -12.088 -13.891 1.00 92.18 397 A 1 
ATOM 3111 O O   . ASP A 1 397 ? 24.097  -13.083 -13.316 1.00 89.51 397 A 1 
ATOM 3112 C CB  . ASP A 1 397 ? 24.812  -10.189 -12.253 1.00 89.09 397 A 1 
ATOM 3113 C CG  . ASP A 1 397 ? 24.233  -8.877  -11.727 1.00 86.48 397 A 1 
ATOM 3114 O OD1 . ASP A 1 397 ? 24.739  -7.799  -12.083 1.00 77.29 397 A 1 
ATOM 3115 O OD2 . ASP A 1 397 ? 23.219  -8.905  -10.985 1.00 81.05 397 A 1 
ATOM 3116 N N   . GLU A 1 398 ? 25.462  -12.192 -14.858 1.00 92.68 398 A 1 
ATOM 3117 C CA  . GLU A 1 398 ? 25.919  -13.494 -15.357 1.00 92.11 398 A 1 
ATOM 3118 C C   . GLU A 1 398 ? 26.779  -14.249 -14.328 1.00 93.18 398 A 1 
ATOM 3119 O O   . GLU A 1 398 ? 26.707  -15.475 -14.260 1.00 90.92 398 A 1 
ATOM 3120 C CB  . GLU A 1 398 ? 26.682  -13.275 -16.668 1.00 90.57 398 A 1 
ATOM 3121 C CG  . GLU A 1 398 ? 26.980  -14.595 -17.399 1.00 82.15 398 A 1 
ATOM 3122 C CD  . GLU A 1 398 ? 27.753  -14.345 -18.696 1.00 80.29 398 A 1 
ATOM 3123 O OE1 . GLU A 1 398 ? 28.878  -14.870 -18.846 1.00 73.24 398 A 1 
ATOM 3124 O OE2 . GLU A 1 398 ? 27.281  -13.573 -19.551 1.00 77.16 398 A 1 
ATOM 3125 N N   . LYS A 1 399 ? 27.577  -13.540 -13.515 1.00 92.11 399 A 1 
ATOM 3126 C CA  . LYS A 1 399 ? 28.558  -14.155 -12.607 1.00 92.84 399 A 1 
ATOM 3127 C C   . LYS A 1 399 ? 28.320  -13.862 -11.133 1.00 93.63 399 A 1 
ATOM 3128 O O   . LYS A 1 399 ? 28.307  -14.799 -10.342 1.00 92.54 399 A 1 
ATOM 3129 C CB  . LYS A 1 399 ? 29.982  -13.758 -13.007 1.00 93.73 399 A 1 
ATOM 3130 C CG  . LYS A 1 399 ? 30.387  -14.289 -14.385 1.00 94.12 399 A 1 
ATOM 3131 C CD  . LYS A 1 399 ? 31.880  -14.020 -14.614 1.00 91.99 399 A 1 
ATOM 3132 C CE  . LYS A 1 399 ? 32.336  -14.629 -15.931 1.00 88.98 399 A 1 
ATOM 3133 N NZ  . LYS A 1 399 ? 33.791  -14.404 -16.127 1.00 80.25 399 A 1 
ATOM 3134 N N   . ALA A 1 400 ? 28.179  -12.592 -10.739 1.00 95.79 400 A 1 
ATOM 3135 C CA  . ALA A 1 400 ? 28.116  -12.244 -9.325  1.00 96.25 400 A 1 
ATOM 3136 C C   . ALA A 1 400 ? 27.392  -10.925 -9.043  1.00 96.68 400 A 1 
ATOM 3137 O O   . ALA A 1 400 ? 27.344  -10.015 -9.871  1.00 95.62 400 A 1 
ATOM 3138 C CB  . ALA A 1 400 ? 29.540  -12.191 -8.759  1.00 95.46 400 A 1 
ATOM 3139 N N   . ARG A 1 401 ? 26.876  -10.812 -7.815  1.00 96.86 401 A 1 
ATOM 3140 C CA  . ARG A 1 401 ? 26.347  -9.555  -7.275  1.00 96.33 401 A 1 
ATOM 3141 C C   . ARG A 1 401 ? 26.642  -9.445  -5.785  1.00 96.81 401 A 1 
ATOM 3142 O O   . ARG A 1 401 ? 26.590  -10.434 -5.057  1.00 95.69 401 A 1 
ATOM 3143 C CB  . ARG A 1 401 ? 24.852  -9.425  -7.596  1.00 93.74 401 A 1 
ATOM 3144 C CG  . ARG A 1 401 ? 24.037  -10.578 -7.008  1.00 89.02 401 A 1 
ATOM 3145 C CD  . ARG A 1 401 ? 22.650  -10.654 -7.631  1.00 88.49 401 A 1 
ATOM 3146 N NE  . ARG A 1 401 ? 21.996  -11.879 -7.150  1.00 83.16 401 A 1 
ATOM 3147 C CZ  . ARG A 1 401 ? 21.130  -12.642 -7.773  1.00 81.01 401 A 1 
ATOM 3148 N NH1 . ARG A 1 401 ? 20.633  -12.326 -8.938  1.00 71.14 401 A 1 
ATOM 3149 N NH2 . ARG A 1 401 ? 20.771  -13.759 -7.223  1.00 72.25 401 A 1 
ATOM 3150 N N   . LYS A 1 402 ? 26.911  -8.219  -5.334  1.00 96.25 402 A 1 
ATOM 3151 C CA  . LYS A 1 402 ? 27.241  -7.898  -3.942  1.00 96.89 402 A 1 
ATOM 3152 C C   . LYS A 1 402 ? 26.319  -6.811  -3.420  1.00 97.27 402 A 1 
ATOM 3153 O O   . LYS A 1 402 ? 26.049  -5.828  -4.110  1.00 96.51 402 A 1 
ATOM 3154 C CB  . LYS A 1 402 ? 28.722  -7.514  -3.869  1.00 96.01 402 A 1 
ATOM 3155 C CG  . LYS A 1 402 ? 29.230  -7.399  -2.427  1.00 93.50 402 A 1 
ATOM 3156 C CD  . LYS A 1 402 ? 30.751  -7.265  -2.445  1.00 91.73 402 A 1 
ATOM 3157 C CE  . LYS A 1 402 ? 31.342  -7.445  -1.048  1.00 84.93 402 A 1 
ATOM 3158 N NZ  . LYS A 1 402 ? 32.656  -8.130  -1.145  1.00 78.04 402 A 1 
ATOM 3159 N N   . VAL A 1 403 ? 25.826  -6.992  -2.201  1.00 97.24 403 A 1 
ATOM 3160 C CA  . VAL A 1 403 ? 24.923  -6.065  -1.520  1.00 97.12 403 A 1 
ATOM 3161 C C   . VAL A 1 403 ? 25.506  -5.713  -0.167  1.00 97.43 403 A 1 
ATOM 3162 O O   . VAL A 1 403 ? 25.952  -6.599  0.554   1.00 96.35 403 A 1 
ATOM 3163 C CB  . VAL A 1 403 ? 23.524  -6.684  -1.358  1.00 95.14 403 A 1 
ATOM 3164 C CG1 . VAL A 1 403 ? 22.607  -5.776  -0.539  1.00 87.94 403 A 1 
ATOM 3165 C CG2 . VAL A 1 403 ? 22.850  -6.933  -2.710  1.00 87.89 403 A 1 
ATOM 3166 N N   . ASP A 1 404 ? 25.426  -4.431  0.199   1.00 96.71 404 A 1 
ATOM 3167 C CA  . ASP A 1 404 ? 25.851  -3.926  1.498   1.00 96.81 404 A 1 
ATOM 3168 C C   . ASP A 1 404 ? 24.916  -2.790  1.933   1.00 97.51 404 A 1 
ATOM 3169 O O   . ASP A 1 404 ? 24.869  -1.746  1.291   1.00 96.42 404 A 1 
ATOM 3170 C CB  . ASP A 1 404 ? 27.313  -3.475  1.373   1.00 95.06 404 A 1 
ATOM 3171 C CG  . ASP A 1 404 ? 27.959  -3.296  2.732   1.00 90.07 404 A 1 
ATOM 3172 O OD1 . ASP A 1 404 ? 27.618  -4.103  3.622   1.00 82.81 404 A 1 
ATOM 3173 O OD2 . ASP A 1 404 ? 28.848  -2.433  2.846   1.00 83.15 404 A 1 
ATOM 3174 N N   . ILE A 1 405 ? 24.094  -3.018  2.967   1.00 95.51 405 A 1 
ATOM 3175 C CA  . ILE A 1 405 ? 23.030  -2.081  3.352   1.00 95.65 405 A 1 
ATOM 3176 C C   . ILE A 1 405 ? 23.087  -1.708  4.830   1.00 95.53 405 A 1 
ATOM 3177 O O   . ILE A 1 405 ? 23.204  -2.573  5.701   1.00 95.28 405 A 1 
ATOM 3178 C CB  . ILE A 1 405 ? 21.625  -2.580  2.949   1.00 95.46 405 A 1 
ATOM 3179 C CG1 . ILE A 1 405 ? 21.289  -3.961  3.548   1.00 94.06 405 A 1 
ATOM 3180 C CG2 . ILE A 1 405 ? 21.485  -2.593  1.423   1.00 92.75 405 A 1 
ATOM 3181 C CD1 . ILE A 1 405 ? 19.818  -4.361  3.415   1.00 92.45 405 A 1 
ATOM 3182 N N   . PHE A 1 406 ? 22.908  -0.417  5.100   1.00 95.71 406 A 1 
ATOM 3183 C CA  . PHE A 1 406 ? 22.908  0.184   6.427   1.00 95.72 406 A 1 
ATOM 3184 C C   . PHE A 1 406 ? 21.590  0.913   6.663   1.00 96.03 406 A 1 
ATOM 3185 O O   . PHE A 1 406 ? 21.135  1.681   5.817   1.00 95.46 406 A 1 
ATOM 3186 C CB  . PHE A 1 406 ? 24.091  1.148   6.559   1.00 95.94 406 A 1 
ATOM 3187 C CG  . PHE A 1 406 ? 25.444  0.508   6.320   1.00 96.52 406 A 1 
ATOM 3188 C CD1 . PHE A 1 406 ? 26.214  0.056   7.406   1.00 93.62 406 A 1 
ATOM 3189 C CD2 . PHE A 1 406 ? 25.927  0.346   5.008   1.00 94.39 406 A 1 
ATOM 3190 C CE1 . PHE A 1 406 ? 27.457  -0.558  7.184   1.00 93.40 406 A 1 
ATOM 3191 C CE2 . PHE A 1 406 ? 27.167  -0.277  4.783   1.00 93.78 406 A 1 
ATOM 3192 C CZ  . PHE A 1 406 ? 27.930  -0.728  5.870   1.00 95.55 406 A 1 
ATOM 3193 N N   . THR A 1 407 ? 20.988  0.706   7.828   1.00 93.91 407 A 1 
ATOM 3194 C CA  . THR A 1 407 ? 19.860  1.511   8.314   1.00 93.49 407 A 1 
ATOM 3195 C C   . THR A 1 407 ? 20.315  2.275   9.547   1.00 94.04 407 A 1 
ATOM 3196 O O   . THR A 1 407 ? 20.734  1.657   10.522  1.00 94.35 407 A 1 
ATOM 3197 C CB  . THR A 1 407 ? 18.640  0.639   8.603   1.00 93.73 407 A 1 
ATOM 3198 O OG1 . THR A 1 407 ? 18.258  -0.035  7.425   1.00 89.75 407 A 1 
ATOM 3199 C CG2 . THR A 1 407 ? 17.439  1.461   9.036   1.00 89.43 407 A 1 
ATOM 3200 N N   . VAL A 1 408 ? 20.259  3.608   9.488   1.00 93.85 408 A 1 
ATOM 3201 C CA  . VAL A 1 408 ? 20.948  4.488   10.436  1.00 94.33 408 A 1 
ATOM 3202 C C   . VAL A 1 408 ? 19.970  5.473   11.070  1.00 94.34 408 A 1 
ATOM 3203 O O   . VAL A 1 408 ? 19.248  6.176   10.363  1.00 94.39 408 A 1 
ATOM 3204 C CB  . VAL A 1 408 ? 22.106  5.231   9.744   1.00 94.76 408 A 1 
ATOM 3205 C CG1 . VAL A 1 408 ? 22.968  5.981   10.760  1.00 91.51 408 A 1 
ATOM 3206 C CG2 . VAL A 1 408 ? 23.027  4.279   8.966   1.00 90.81 408 A 1 
ATOM 3207 N N   . TYR A 1 409 ? 19.959  5.546   12.398  1.00 95.71 409 A 1 
ATOM 3208 C CA  . TYR A 1 409 ? 19.188  6.530   13.149  1.00 95.79 409 A 1 
ATOM 3209 C C   . TYR A 1 409 ? 19.732  7.947   12.946  1.00 96.30 409 A 1 
ATOM 3210 O O   . TYR A 1 409 ? 20.937  8.170   12.953  1.00 96.17 409 A 1 
ATOM 3211 C CB  . TYR A 1 409 ? 19.199  6.189   14.637  1.00 95.75 409 A 1 
ATOM 3212 C CG  . TYR A 1 409 ? 18.354  4.997   15.025  1.00 95.89 409 A 1 
ATOM 3213 C CD1 . TYR A 1 409 ? 16.952  5.076   14.931  1.00 93.90 409 A 1 
ATOM 3214 C CD2 . TYR A 1 409 ? 18.961  3.839   15.540  1.00 93.87 409 A 1 
ATOM 3215 C CE1 . TYR A 1 409 ? 16.156  4.003   15.368  1.00 92.98 409 A 1 
ATOM 3216 C CE2 . TYR A 1 409 ? 18.168  2.766   15.980  1.00 92.69 409 A 1 
ATOM 3217 C CZ  . TYR A 1 409 ? 16.763  2.849   15.904  1.00 94.31 409 A 1 
ATOM 3218 O OH  . TYR A 1 409 ? 16.003  1.824   16.360  1.00 93.21 409 A 1 
ATOM 3219 N N   . THR A 1 410 ? 18.829  8.912   12.818  1.00 95.24 410 A 1 
ATOM 3220 C CA  . THR A 1 410 ? 19.149  10.341  12.684  1.00 95.37 410 A 1 
ATOM 3221 C C   . THR A 1 410 ? 18.122  11.202  13.425  1.00 95.26 410 A 1 
ATOM 3222 O O   . THR A 1 410 ? 17.082  10.709  13.860  1.00 95.15 410 A 1 
ATOM 3223 C CB  . THR A 1 410 ? 19.210  10.772  11.213  1.00 95.66 410 A 1 
ATOM 3224 O OG1 . THR A 1 410 ? 17.930  10.670  10.647  1.00 93.48 410 A 1 
ATOM 3225 C CG2 . THR A 1 410 ? 20.185  9.967   10.355  1.00 92.63 410 A 1 
ATOM 3226 N N   . ASN A 1 411 ? 18.376  12.507  13.546  1.00 96.37 411 A 1 
ATOM 3227 C CA  . ASN A 1 411 ? 17.460  13.465  14.174  1.00 96.46 411 A 1 
ATOM 3228 C C   . ASN A 1 411 ? 16.379  13.998  13.215  1.00 96.12 411 A 1 
ATOM 3229 O O   . ASN A 1 411 ? 16.040  15.186  13.248  1.00 95.56 411 A 1 
ATOM 3230 C CB  . ASN A 1 411 ? 18.274  14.582  14.838  1.00 96.59 411 A 1 
ATOM 3231 C CG  . ASN A 1 411 ? 19.140  14.086  15.975  1.00 96.71 411 A 1 
ATOM 3232 O OD1 . ASN A 1 411 ? 20.346  14.237  15.960  1.00 88.26 411 A 1 
ATOM 3233 N ND2 . ASN A 1 411 ? 18.560  13.514  16.998  1.00 90.02 411 A 1 
ATOM 3234 N N   . THR A 1 412 ? 15.841  13.150  12.346  1.00 94.96 412 A 1 
ATOM 3235 C CA  . THR A 1 412 ? 14.732  13.470  11.435  1.00 94.29 412 A 1 
ATOM 3236 C C   . THR A 1 412 ? 13.461  12.714  11.835  1.00 93.99 412 A 1 
ATOM 3237 O O   . THR A 1 412 ? 13.491  11.870  12.738  1.00 94.10 412 A 1 
ATOM 3238 C CB  . THR A 1 412 ? 15.112  13.201  9.970   1.00 94.96 412 A 1 
ATOM 3239 O OG1 . THR A 1 412 ? 15.393  11.841  9.748   1.00 92.85 412 A 1 
ATOM 3240 C CG2 . THR A 1 412 ? 16.336  13.999  9.531   1.00 91.79 412 A 1 
ATOM 3241 N N   . ALA A 1 413 ? 12.335  13.010  11.180  1.00 91.14 413 A 1 
ATOM 3242 C CA  . ALA A 1 413 ? 11.084  12.285  11.397  1.00 88.81 413 A 1 
ATOM 3243 C C   . ALA A 1 413 ? 11.274  10.765  11.232  1.00 88.19 413 A 1 
ATOM 3244 O O   . ALA A 1 413 ? 12.042  10.311  10.380  1.00 88.94 413 A 1 
ATOM 3245 C CB  . ALA A 1 413 ? 10.021  12.822  10.438  1.00 88.69 413 A 1 
ATOM 3246 N N   . THR A 1 414 ? 10.563  9.975   12.022  1.00 90.15 414 A 1 
ATOM 3247 C CA  . THR A 1 414 ? 10.669  8.510   12.022  1.00 88.09 414 A 1 
ATOM 3248 C C   . THR A 1 414 ? 10.243  7.925   10.683  1.00 87.50 414 A 1 
ATOM 3249 O O   . THR A 1 414 ? 9.105   8.113   10.250  1.00 87.45 414 A 1 
ATOM 3250 C CB  . THR A 1 414 ? 9.819   7.910   13.139  1.00 88.66 414 A 1 
ATOM 3251 O OG1 . THR A 1 414 ? 10.280  8.399   14.377  1.00 85.17 414 A 1 
ATOM 3252 C CG2 . THR A 1 414 ? 9.880   6.385   13.190  1.00 86.20 414 A 1 
ATOM 3253 N N   . ALA A 1 415 ? 11.136  7.175   10.038  1.00 88.29 415 A 1 
ATOM 3254 C CA  . ALA A 1 415 ? 10.832  6.491   8.791   1.00 85.32 415 A 1 
ATOM 3255 C C   . ALA A 1 415 ? 10.389  5.038   9.033   1.00 83.78 415 A 1 
ATOM 3256 O O   . ALA A 1 415 ? 10.863  4.361   9.943   1.00 83.51 415 A 1 
ATOM 3257 C CB  . ALA A 1 415 ? 12.036  6.624   7.859   1.00 85.74 415 A 1 
ATOM 3258 N N   . GLY A 1 416 ? 9.463   4.549   8.201   1.00 82.96 416 A 1 
ATOM 3259 C CA  . GLY A 1 416 ? 8.946   3.185   8.276   1.00 78.04 416 A 1 
ATOM 3260 C C   . GLY A 1 416 ? 8.385   2.699   6.943   1.00 77.82 416 A 1 
ATOM 3261 O O   . GLY A 1 416 ? 8.659   3.274   5.892   1.00 77.41 416 A 1 
ATOM 3262 N N   . ALA A 1 417 ? 7.583   1.638   6.957   1.00 82.67 417 A 1 
ATOM 3263 C CA  . ALA A 1 417 ? 7.035   1.040   5.741   1.00 79.47 417 A 1 
ATOM 3264 C C   . ALA A 1 417 ? 5.919   1.897   5.120   1.00 76.50 417 A 1 
ATOM 3265 O O   . ALA A 1 417 ? 4.733   1.641   5.313   1.00 76.67 417 A 1 
ATOM 3266 C CB  . ALA A 1 417 ? 6.599   -0.390  6.033   1.00 79.43 417 A 1 
ATOM 3267 N N   . MET A 1 418 ? 6.302   2.900   4.335   1.00 80.87 418 A 1 
ATOM 3268 C CA  . MET A 1 418 ? 5.422   3.593   3.392   1.00 80.20 418 A 1 
ATOM 3269 C C   . MET A 1 418 ? 5.162   2.704   2.170   1.00 79.48 418 A 1 
ATOM 3270 O O   . MET A 1 418 ? 5.874   1.729   1.938   1.00 78.52 418 A 1 
ATOM 3271 C CB  . MET A 1 418 ? 6.045   4.929   2.975   1.00 81.20 418 A 1 
ATOM 3272 C CG  . MET A 1 418 ? 6.110   5.944   4.122   1.00 77.98 418 A 1 
ATOM 3273 S SD  . MET A 1 418 ? 4.511   6.575   4.683   1.00 75.43 418 A 1 
ATOM 3274 C CE  . MET A 1 418 ? 4.085   7.693   3.327   1.00 70.16 418 A 1 
ATOM 3275 N N   . ARG A 1 419 ? 4.173   3.049   1.348   1.00 81.45 419 A 1 
ATOM 3276 C CA  . ARG A 1 419 ? 3.731   2.273   0.176   1.00 82.14 419 A 1 
ATOM 3277 C C   . ARG A 1 419 ? 4.903   1.834   -0.713  1.00 82.53 419 A 1 
ATOM 3278 O O   . ARG A 1 419 ? 5.597   2.681   -1.275  1.00 82.33 419 A 1 
ATOM 3279 C CB  . ARG A 1 419 ? 2.708   3.121   -0.599  1.00 83.23 419 A 1 
ATOM 3280 C CG  . ARG A 1 419 ? 1.997   2.344   -1.711  1.00 80.60 419 A 1 
ATOM 3281 C CD  . ARG A 1 419 ? 0.945   3.241   -2.354  1.00 77.47 419 A 1 
ATOM 3282 N NE  . ARG A 1 419 ? 0.139   2.524   -3.359  1.00 75.84 419 A 1 
ATOM 3283 C CZ  . ARG A 1 419 ? -0.905  3.014   -4.017  1.00 75.17 419 A 1 
ATOM 3284 N NH1 . ARG A 1 419 ? -1.329  4.229   -3.851  1.00 67.72 419 A 1 
ATOM 3285 N NH2 . ARG A 1 419 ? -1.548  2.264   -4.864  1.00 70.08 419 A 1 
ATOM 3286 N N   . GLY A 1 420 ? 5.114   0.529   -0.847  1.00 82.56 420 A 1 
ATOM 3287 C CA  . GLY A 1 420 ? 6.213   -0.069  -1.611  1.00 79.24 420 A 1 
ATOM 3288 C C   . GLY A 1 420 ? 7.498   -0.347  -0.815  1.00 79.00 420 A 1 
ATOM 3289 O O   . GLY A 1 420 ? 8.477   -0.785  -1.412  1.00 75.46 420 A 1 
ATOM 3290 N N   . TYR A 1 421 ? 7.512   -0.115  0.508   1.00 84.24 421 A 1 
ATOM 3291 C CA  . TYR A 1 421 ? 8.705   -0.278  1.353   1.00 86.09 421 A 1 
ATOM 3292 C C   . TYR A 1 421 ? 9.909   0.503   0.790   1.00 85.50 421 A 1 
ATOM 3293 O O   . TYR A 1 421 ? 9.784   1.707   0.532   1.00 80.92 421 A 1 
ATOM 3294 C CB  . TYR A 1 421 ? 8.985   -1.774  1.594   1.00 86.05 421 A 1 
ATOM 3295 C CG  . TYR A 1 421 ? 7.975   -2.497  2.459   1.00 86.10 421 A 1 
ATOM 3296 C CD1 . TYR A 1 421 ? 8.305   -2.807  3.793   1.00 82.48 421 A 1 
ATOM 3297 C CD2 . TYR A 1 421 ? 6.728   -2.878  1.939   1.00 81.77 421 A 1 
ATOM 3298 C CE1 . TYR A 1 421 ? 7.390   -3.497  4.603   1.00 80.02 421 A 1 
ATOM 3299 C CE2 . TYR A 1 421 ? 5.805   -3.564  2.754   1.00 79.16 421 A 1 
ATOM 3300 C CZ  . TYR A 1 421 ? 6.136   -3.876  4.084   1.00 82.39 421 A 1 
ATOM 3301 O OH  . TYR A 1 421 ? 5.250   -4.538  4.873   1.00 80.19 421 A 1 
ATOM 3302 N N   . GLY A 1 422 ? 11.056  -0.152  0.584   1.00 83.28 422 A 1 
ATOM 3303 C CA  . GLY A 1 422 ? 12.248  0.423   -0.063  1.00 82.99 422 A 1 
ATOM 3304 C C   . GLY A 1 422 ? 12.306  0.207   -1.574  1.00 87.87 422 A 1 
ATOM 3305 O O   . GLY A 1 422 ? 13.297  0.538   -2.217  1.00 87.29 422 A 1 
ATOM 3306 N N   . THR A 1 423 ? 11.250  -0.362  -2.169  1.00 89.27 423 A 1 
ATOM 3307 C CA  . THR A 1 423 ? 11.224  -0.648  -3.612  1.00 89.14 423 A 1 
ATOM 3308 C C   . THR A 1 423 ? 11.236  0.623   -4.469  1.00 90.81 423 A 1 
ATOM 3309 O O   . THR A 1 423 ? 12.003  0.642   -5.425  1.00 92.59 423 A 1 
ATOM 3310 C CB  . THR A 1 423 ? 10.056  -1.570  -3.993  1.00 89.66 423 A 1 
ATOM 3311 O OG1 . THR A 1 423 ? 10.044  -2.705  -3.161  1.00 85.60 423 A 1 
ATOM 3312 C CG2 . THR A 1 423 ? 10.135  -2.076  -5.425  1.00 86.40 423 A 1 
ATOM 3313 N N   . PRO A 1 424 ? 10.495  1.708   -4.154  1.00 89.99 424 A 1 
ATOM 3314 C CA  . PRO A 1 424 ? 10.581  2.953   -4.922  1.00 90.18 424 A 1 
ATOM 3315 C C   . PRO A 1 424 ? 11.983  3.569   -4.936  1.00 92.81 424 A 1 
ATOM 3316 O O   . PRO A 1 424 ? 12.429  4.047   -5.975  1.00 94.07 424 A 1 
ATOM 3317 C CB  . PRO A 1 424 ? 9.560   3.902   -4.286  1.00 90.31 424 A 1 
ATOM 3318 C CG  . PRO A 1 424 ? 8.542   2.957   -3.655  1.00 90.43 424 A 1 
ATOM 3319 C CD  . PRO A 1 424 ? 9.424   1.812   -3.166  1.00 92.23 424 A 1 
ATOM 3320 N N   . GLN A 1 425 ? 12.699  3.526   -3.813  1.00 92.78 425 A 1 
ATOM 3321 C CA  . GLN A 1 425 ? 14.071  4.016   -3.686  1.00 93.91 425 A 1 
ATOM 3322 C C   . GLN A 1 425 ? 15.028  3.197   -4.563  1.00 95.36 425 A 1 
ATOM 3323 O O   . GLN A 1 425 ? 15.747  3.748   -5.400  1.00 95.47 425 A 1 
ATOM 3324 C CB  . GLN A 1 425 ? 14.533  3.959   -2.218  1.00 93.59 425 A 1 
ATOM 3325 C CG  . GLN A 1 425 ? 13.740  4.819   -1.220  1.00 92.62 425 A 1 
ATOM 3326 C CD  . GLN A 1 425 ? 12.569  4.107   -0.554  1.00 94.08 425 A 1 
ATOM 3327 O OE1 . GLN A 1 425 ? 11.736  3.460   -1.169  1.00 86.01 425 A 1 
ATOM 3328 N NE2 . GLN A 1 425 ? 12.437  4.225   0.745   1.00 84.70 425 A 1 
ATOM 3329 N N   . ALA A 1 426 ? 14.989  1.870   -4.407  1.00 94.74 426 A 1 
ATOM 3330 C CA  . ALA A 1 426 ? 15.849  0.963   -5.158  1.00 95.38 426 A 1 
ATOM 3331 C C   . ALA A 1 426 ? 15.570  1.013   -6.667  1.00 96.35 426 A 1 
ATOM 3332 O O   . ALA A 1 426 ? 16.505  1.096   -7.458  1.00 96.75 426 A 1 
ATOM 3333 C CB  . ALA A 1 426 ? 15.669  -0.446  -4.599  1.00 95.57 426 A 1 
ATOM 3334 N N   . VAL A 1 427 ? 14.296  1.011   -7.083  1.00 96.53 427 A 1 
ATOM 3335 C CA  . VAL A 1 427 ? 13.919  1.088   -8.504  1.00 96.80 427 A 1 
ATOM 3336 C C   . VAL A 1 427 ? 14.297  2.436   -9.102  1.00 97.21 427 A 1 
ATOM 3337 O O   . VAL A 1 427 ? 14.768  2.461   -10.233 1.00 97.32 427 A 1 
ATOM 3338 C CB  . VAL A 1 427 ? 12.432  0.752   -8.720  1.00 96.63 427 A 1 
ATOM 3339 C CG1 . VAL A 1 427 ? 11.952  1.000   -10.156 1.00 94.43 427 A 1 
ATOM 3340 C CG2 . VAL A 1 427 ? 12.213  -0.742  -8.447  1.00 94.08 427 A 1 
ATOM 3341 N N   . PHE A 1 428 ? 14.202  3.548   -8.354  1.00 96.90 428 A 1 
ATOM 3342 C CA  . PHE A 1 428 ? 14.731  4.829   -8.825  1.00 97.20 428 A 1 
ATOM 3343 C C   . PHE A 1 428 ? 16.219  4.723   -9.173  1.00 97.59 428 A 1 
ATOM 3344 O O   . PHE A 1 428 ? 16.609  5.071   -10.287 1.00 97.68 428 A 1 
ATOM 3345 C CB  . PHE A 1 428 ? 14.489  5.944   -7.795  1.00 97.28 428 A 1 
ATOM 3346 C CG  . PHE A 1 428 ? 15.207  7.229   -8.168  1.00 97.35 428 A 1 
ATOM 3347 C CD1 . PHE A 1 428 ? 16.387  7.605   -7.493  1.00 95.83 428 A 1 
ATOM 3348 C CD2 . PHE A 1 428 ? 14.761  7.987   -9.265  1.00 96.38 428 A 1 
ATOM 3349 C CE1 . PHE A 1 428 ? 17.112  8.734   -7.909  1.00 95.85 428 A 1 
ATOM 3350 C CE2 . PHE A 1 428 ? 15.488  9.115   -9.684  1.00 95.46 428 A 1 
ATOM 3351 C CZ  . PHE A 1 428 ? 16.664  9.489   -9.009  1.00 96.75 428 A 1 
ATOM 3352 N N   . ALA A 1 429 ? 17.036  4.190   -8.262  1.00 97.06 429 A 1 
ATOM 3353 C CA  . ALA A 1 429 ? 18.467  4.029   -8.498  1.00 97.34 429 A 1 
ATOM 3354 C C   . ALA A 1 429 ? 18.759  3.062   -9.656  1.00 97.60 429 A 1 
ATOM 3355 O O   . ALA A 1 429 ? 19.488  3.410   -10.583 1.00 97.66 429 A 1 
ATOM 3356 C CB  . ALA A 1 429 ? 19.126  3.574   -7.193  1.00 97.43 429 A 1 
ATOM 3357 N N   . ILE A 1 430 ? 18.162  1.871   -9.636  1.00 97.60 430 A 1 
ATOM 3358 C CA  . ILE A 1 430 ? 18.413  0.798   -10.607 1.00 97.56 430 A 1 
ATOM 3359 C C   . ILE A 1 430 ? 17.966  1.213   -12.012 1.00 97.62 430 A 1 
ATOM 3360 O O   . ILE A 1 430 ? 18.757  1.132   -12.943 1.00 97.48 430 A 1 
ATOM 3361 C CB  . ILE A 1 430 ? 17.735  -0.513  -10.147 1.00 97.43 430 A 1 
ATOM 3362 C CG1 . ILE A 1 430 ? 18.395  -1.048  -8.855  1.00 96.35 430 A 1 
ATOM 3363 C CG2 . ILE A 1 430 ? 17.805  -1.600  -11.242 1.00 96.53 430 A 1 
ATOM 3364 C CD1 . ILE A 1 430 ? 17.514  -2.058  -8.108  1.00 93.75 430 A 1 
ATOM 3365 N N   . GLU A 1 431 ? 16.743  1.691   -12.181 1.00 97.93 431 A 1 
ATOM 3366 C CA  . GLU A 1 431 ? 16.207  2.054   -13.500 1.00 98.04 431 A 1 
ATOM 3367 C C   . GLU A 1 431 ? 16.852  3.321   -14.075 1.00 98.07 431 A 1 
ATOM 3368 O O   . GLU A 1 431 ? 17.025  3.426   -15.288 1.00 97.70 431 A 1 
ATOM 3369 C CB  . GLU A 1 431 ? 14.680  2.207   -13.431 1.00 98.11 431 A 1 
ATOM 3370 C CG  . GLU A 1 431 ? 13.946  0.866   -13.274 1.00 97.46 431 A 1 
ATOM 3371 C CD  . GLU A 1 431 ? 14.185  -0.027  -14.492 1.00 98.10 431 A 1 
ATOM 3372 O OE1 . GLU A 1 431 ? 14.955  -1.002  -14.383 1.00 95.59 431 A 1 
ATOM 3373 O OE2 . GLU A 1 431 ? 13.675  0.302   -15.590 1.00 96.23 431 A 1 
ATOM 3374 N N   . SER A 1 432 ? 17.262  4.264   -13.210 1.00 98.13 432 A 1 
ATOM 3375 C CA  . SER A 1 432 ? 18.079  5.403   -13.645 1.00 98.01 432 A 1 
ATOM 3376 C C   . SER A 1 432 ? 19.461  4.949   -14.102 1.00 97.87 432 A 1 
ATOM 3377 O O   . SER A 1 432 ? 19.948  5.411   -15.129 1.00 97.53 432 A 1 
ATOM 3378 C CB  . SER A 1 432 ? 18.233  6.435   -12.528 1.00 97.98 432 A 1 
ATOM 3379 O OG  . SER A 1 432 ? 16.976  6.935   -12.124 1.00 96.02 432 A 1 
ATOM 3380 N N   . HIS A 1 433 ? 20.078  4.018   -13.374 1.00 98.14 433 A 1 
ATOM 3381 C CA  . HIS A 1 433 ? 21.376  3.456   -13.739 1.00 97.97 433 A 1 
ATOM 3382 C C   . HIS A 1 433 ? 21.301  2.686   -15.058 1.00 97.87 433 A 1 
ATOM 3383 O O   . HIS A 1 433 ? 22.112  2.915   -15.944 1.00 97.40 433 A 1 
ATOM 3384 C CB  . HIS A 1 433 ? 21.887  2.565   -12.599 1.00 97.71 433 A 1 
ATOM 3385 C CG  . HIS A 1 433 ? 23.344  2.194   -12.729 1.00 97.62 433 A 1 
ATOM 3386 N ND1 . HIS A 1 433 ? 24.404  3.081   -12.715 1.00 90.94 433 A 1 
ATOM 3387 C CD2 . HIS A 1 433 ? 23.853  0.929   -12.804 1.00 92.40 433 A 1 
ATOM 3388 C CE1 . HIS A 1 433 ? 25.530  2.359   -12.774 1.00 92.50 433 A 1 
ATOM 3389 N NE2 . HIS A 1 433 ? 25.244  1.053   -12.824 1.00 93.44 433 A 1 
ATOM 3390 N N   . MET A 1 434 ? 20.287  1.831   -15.231 1.00 98.25 434 A 1 
ATOM 3391 C CA  . MET A 1 434 ? 20.070  1.089   -16.481 1.00 98.11 434 A 1 
ATOM 3392 C C   . MET A 1 434 ? 19.892  2.024   -17.686 1.00 98.08 434 A 1 
ATOM 3393 O O   . MET A 1 434 ? 20.420  1.734   -18.759 1.00 97.56 434 A 1 
ATOM 3394 C CB  . MET A 1 434 ? 18.850  0.163   -16.338 1.00 97.79 434 A 1 
ATOM 3395 C CG  . MET A 1 434 ? 19.093  -1.001  -15.368 1.00 96.02 434 A 1 
ATOM 3396 S SD  . MET A 1 434 ? 20.403  -2.175  -15.830 1.00 95.37 434 A 1 
ATOM 3397 C CE  . MET A 1 434 ? 19.572  -3.055  -17.179 1.00 89.07 434 A 1 
ATOM 3398 N N   . GLU A 1 435 ? 19.206  3.150   -17.517 1.00 98.27 435 A 1 
ATOM 3399 C CA  . GLU A 1 435 ? 19.058  4.153   -18.584 1.00 98.20 435 A 1 
ATOM 3400 C C   . GLU A 1 435 ? 20.389  4.862   -18.899 1.00 98.09 435 A 1 
ATOM 3401 O O   . GLU A 1 435 ? 20.739  5.013   -20.065 1.00 97.56 435 A 1 
ATOM 3402 C CB  . GLU A 1 435 ? 17.979  5.170   -18.187 1.00 98.02 435 A 1 
ATOM 3403 C CG  . GLU A 1 435 ? 17.453  5.985   -19.388 1.00 96.72 435 A 1 
ATOM 3404 C CD  . GLU A 1 435 ? 16.522  5.196   -20.325 1.00 97.37 435 A 1 
ATOM 3405 O OE1 . GLU A 1 435 ? 16.209  5.700   -21.425 1.00 93.56 435 A 1 
ATOM 3406 O OE2 . GLU A 1 435 ? 16.058  4.100   -19.932 1.00 94.25 435 A 1 
ATOM 3407 N N   . ASP A 1 436 ? 21.159  5.240   -17.866 1.00 98.14 436 A 1 
ATOM 3408 C CA  . ASP A 1 436 ? 22.489  5.853   -18.034 1.00 97.74 436 A 1 
ATOM 3409 C C   . ASP A 1 436 ? 23.448  4.908   -18.780 1.00 97.60 436 A 1 
ATOM 3410 O O   . ASP A 1 436 ? 24.198  5.332   -19.663 1.00 96.88 436 A 1 
ATOM 3411 C CB  . ASP A 1 436 ? 23.101  6.217   -16.657 1.00 97.43 436 A 1 
ATOM 3412 C CG  . ASP A 1 436 ? 22.395  7.352   -15.904 1.00 96.79 436 A 1 
ATOM 3413 O OD1 . ASP A 1 436 ? 21.616  8.109   -16.520 1.00 94.47 436 A 1 
ATOM 3414 O OD2 . ASP A 1 436 ? 22.624  7.528   -14.683 1.00 94.16 436 A 1 
ATOM 3415 N N   . LEU A 1 437 ? 23.398  3.612   -18.456 1.00 97.88 437 A 1 
ATOM 3416 C CA  . LEU A 1 437 ? 24.198  2.578   -19.116 1.00 97.82 437 A 1 
ATOM 3417 C C   . LEU A 1 437 ? 23.804  2.409   -20.583 1.00 97.84 437 A 1 
ATOM 3418 O O   . LEU A 1 437 ? 24.674  2.427   -21.456 1.00 97.29 437 A 1 
ATOM 3419 C CB  . LEU A 1 437 ? 24.040  1.235   -18.380 1.00 97.56 437 A 1 
ATOM 3420 C CG  . LEU A 1 437 ? 24.583  1.203   -16.943 1.00 95.96 437 A 1 
ATOM 3421 C CD1 . LEU A 1 437 ? 24.272  -0.148  -16.310 1.00 91.10 437 A 1 
ATOM 3422 C CD2 . LEU A 1 437 ? 26.077  1.468   -16.888 1.00 91.54 437 A 1 
ATOM 3423 N N   . ALA A 1 438 ? 22.505  2.283   -20.861 1.00 97.85 438 A 1 
ATOM 3424 C CA  . ALA A 1 438 ? 22.000  2.141   -22.224 1.00 97.70 438 A 1 
ATOM 3425 C C   . ALA A 1 438 ? 22.403  3.339   -23.097 1.00 97.39 438 A 1 
ATOM 3426 O O   . ALA A 1 438 ? 22.911  3.151   -24.204 1.00 96.76 438 A 1 
ATOM 3427 C CB  . ALA A 1 438 ? 20.476  1.970   -22.171 1.00 97.64 438 A 1 
ATOM 3428 N N   . GLN A 1 439 ? 22.261  4.558   -22.569 1.00 97.51 439 A 1 
ATOM 3429 C CA  . GLN A 1 439 ? 22.674  5.777   -23.265 1.00 96.90 439 A 1 
ATOM 3430 C C   . GLN A 1 439 ? 24.188  5.800   -23.522 1.00 96.99 439 A 1 
ATOM 3431 O O   . GLN A 1 439 ? 24.616  6.086   -24.640 1.00 96.08 439 A 1 
ATOM 3432 C CB  . GLN A 1 439 ? 22.234  7.004   -22.449 1.00 95.90 439 A 1 
ATOM 3433 C CG  . GLN A 1 439 ? 22.461  8.304   -23.238 1.00 91.35 439 A 1 
ATOM 3434 C CD  . GLN A 1 439 ? 22.136  9.552   -22.422 1.00 87.30 439 A 1 
ATOM 3435 O OE1 . GLN A 1 439 ? 22.356  9.630   -21.229 1.00 78.94 439 A 1 
ATOM 3436 N NE2 . GLN A 1 439 ? 21.632  10.602  -23.037 1.00 75.33 439 A 1 
ATOM 3437 N N   . THR A 1 440 ? 24.995  5.474   -22.508 1.00 97.03 440 A 1 
ATOM 3438 C CA  . THR A 1 440 ? 26.469  5.504   -22.627 1.00 96.83 440 A 1 
ATOM 3439 C C   . THR A 1 440 ? 26.984  4.466   -23.627 1.00 97.08 440 A 1 
ATOM 3440 O O   . THR A 1 440 ? 27.926  4.734   -24.371 1.00 96.29 440 A 1 
ATOM 3441 C CB  . THR A 1 440 ? 27.138  5.278   -21.264 1.00 96.41 440 A 1 
ATOM 3442 O OG1 . THR A 1 440 ? 26.669  6.211   -20.319 1.00 92.50 440 A 1 
ATOM 3443 C CG2 . THR A 1 440 ? 28.656  5.463   -21.330 1.00 91.73 440 A 1 
ATOM 3444 N N   . LEU A 1 441 ? 26.347  3.297   -23.679 1.00 97.29 441 A 1 
ATOM 3445 C CA  . LEU A 1 441 ? 26.673  2.224   -24.626 1.00 97.29 441 A 1 
ATOM 3446 C C   . LEU A 1 441 ? 26.006  2.405   -26.004 1.00 97.34 441 A 1 
ATOM 3447 O O   . LEU A 1 441 ? 26.220  1.581   -26.889 1.00 96.48 441 A 1 
ATOM 3448 C CB  . LEU A 1 441 ? 26.302  0.872   -23.987 1.00 97.41 441 A 1 
ATOM 3449 C CG  . LEU A 1 441 ? 27.114  0.516   -22.725 1.00 96.56 441 A 1 
ATOM 3450 C CD1 . LEU A 1 441 ? 26.555  -0.770  -22.117 1.00 93.81 441 A 1 
ATOM 3451 C CD2 . LEU A 1 441 ? 28.596  0.291   -23.039 1.00 93.95 441 A 1 
ATOM 3452 N N   . ASN A 1 442 ? 25.207  3.462   -26.175 1.00 97.07 442 A 1 
ATOM 3453 C CA  . ASN A 1 442 ? 24.413  3.711   -27.378 1.00 96.94 442 A 1 
ATOM 3454 C C   . ASN A 1 442 ? 23.515  2.513   -27.765 1.00 97.24 442 A 1 
ATOM 3455 O O   . ASN A 1 442 ? 23.420  2.126   -28.934 1.00 96.15 442 A 1 
ATOM 3456 C CB  . ASN A 1 442 ? 25.343  4.220   -28.491 1.00 96.20 442 A 1 
ATOM 3457 C CG  . ASN A 1 442 ? 24.582  4.747   -29.689 1.00 90.44 442 A 1 
ATOM 3458 O OD1 . ASN A 1 442 ? 23.688  5.570   -29.593 1.00 82.79 442 A 1 
ATOM 3459 N ND2 . ASN A 1 442 ? 24.933  4.313   -30.873 1.00 80.29 442 A 1 
ATOM 3460 N N   . LEU A 1 443 ? 22.871  1.909   -26.759 1.00 97.17 443 A 1 
ATOM 3461 C CA  . LEU A 1 443 ? 21.919  0.810   -26.908 1.00 97.30 443 A 1 
ATOM 3462 C C   . LEU A 1 443 ? 20.479  1.311   -26.745 1.00 97.38 443 A 1 
ATOM 3463 O O   . LEU A 1 443 ? 20.215  2.283   -26.036 1.00 96.74 443 A 1 
ATOM 3464 C CB  . LEU A 1 443 ? 22.246  -0.309  -25.899 1.00 97.29 443 A 1 
ATOM 3465 C CG  . LEU A 1 443 ? 23.626  -0.972  -26.090 1.00 96.64 443 A 1 
ATOM 3466 C CD1 . LEU A 1 443 ? 23.865  -1.994  -24.980 1.00 94.62 443 A 1 
ATOM 3467 C CD2 . LEU A 1 443 ? 23.741  -1.695  -27.435 1.00 94.97 443 A 1 
ATOM 3468 N N   . ASP A 1 444 ? 19.536  0.622   -27.378 1.00 97.50 444 A 1 
ATOM 3469 C CA  . ASP A 1 444 ? 18.121  0.846   -27.091 1.00 97.55 444 A 1 
ATOM 3470 C C   . ASP A 1 444 ? 17.819  0.480   -25.621 1.00 97.87 444 A 1 
ATOM 3471 O O   . ASP A 1 444 ? 18.158  -0.628  -25.186 1.00 97.56 444 A 1 
ATOM 3472 C CB  . ASP A 1 444 ? 17.229  0.049   -28.049 1.00 97.11 444 A 1 
ATOM 3473 C CG  . ASP A 1 444 ? 15.769  0.213   -27.623 1.00 96.25 444 A 1 
ATOM 3474 O OD1 . ASP A 1 444 ? 15.264  -0.704  -26.933 1.00 92.69 444 A 1 
ATOM 3475 O OD2 . ASP A 1 444 ? 15.225  1.319   -27.838 1.00 91.57 444 A 1 
ATOM 3476 N N   . PRO A 1 445 ? 17.191  1.374   -24.837 1.00 97.80 445 A 1 
ATOM 3477 C CA  . PRO A 1 445 ? 17.036  1.159   -23.399 1.00 97.86 445 A 1 
ATOM 3478 C C   . PRO A 1 445 ? 16.089  0.003   -23.054 1.00 98.16 445 A 1 
ATOM 3479 O O   . PRO A 1 445 ? 16.238  -0.609  -21.996 1.00 97.77 445 A 1 
ATOM 3480 C CB  . PRO A 1 445 ? 16.527  2.499   -22.851 1.00 97.33 445 A 1 
ATOM 3481 C CG  . PRO A 1 445 ? 15.805  3.125   -24.038 1.00 96.19 445 A 1 
ATOM 3482 C CD  . PRO A 1 445 ? 16.654  2.675   -25.217 1.00 97.59 445 A 1 
ATOM 3483 N N   . ILE A 1 446 ? 15.127  -0.320  -23.913 1.00 98.13 446 A 1 
ATOM 3484 C CA  . ILE A 1 446 ? 14.211  -1.448  -23.695 1.00 98.31 446 A 1 
ATOM 3485 C C   . ILE A 1 446 ? 14.916  -2.762  -24.049 1.00 98.31 446 A 1 
ATOM 3486 O O   . ILE A 1 446 ? 14.905  -3.700  -23.249 1.00 98.01 446 A 1 
ATOM 3487 C CB  . ILE A 1 446 ? 12.894  -1.238  -24.478 1.00 98.27 446 A 1 
ATOM 3488 C CG1 . ILE A 1 446 ? 12.142  -0.014  -23.903 1.00 97.76 446 A 1 
ATOM 3489 C CG2 . ILE A 1 446 ? 12.021  -2.503  -24.426 1.00 97.79 446 A 1 
ATOM 3490 C CD1 . ILE A 1 446 ? 10.857  0.360   -24.651 1.00 96.25 446 A 1 
ATOM 3491 N N   . ALA A 1 447 ? 15.606  -2.818  -25.191 1.00 98.07 447 A 1 
ATOM 3492 C CA  . ALA A 1 447 ? 16.394  -3.984  -25.587 1.00 97.91 447 A 1 
ATOM 3493 C C   . ALA A 1 447 ? 17.504  -4.300  -24.569 1.00 97.95 447 A 1 
ATOM 3494 O O   . ALA A 1 447 ? 17.701  -5.463  -24.209 1.00 97.43 447 A 1 
ATOM 3495 C CB  . ALA A 1 447 ? 16.965  -3.732  -26.986 1.00 97.63 447 A 1 
ATOM 3496 N N   . PHE A 1 448 ? 18.171  -3.266  -24.041 1.00 97.75 448 A 1 
ATOM 3497 C CA  . PHE A 1 448 ? 19.169  -3.413  -22.982 1.00 97.81 448 A 1 
ATOM 3498 C C   . PHE A 1 448 ? 18.585  -4.028  -21.703 1.00 97.93 448 A 1 
ATOM 3499 O O   . PHE A 1 448 ? 19.180  -4.941  -21.128 1.00 97.48 448 A 1 
ATOM 3500 C CB  . PHE A 1 448 ? 19.790  -2.039  -22.696 1.00 97.53 448 A 1 
ATOM 3501 C CG  . PHE A 1 448 ? 20.803  -2.057  -21.569 1.00 97.49 448 A 1 
ATOM 3502 C CD1 . PHE A 1 448 ? 20.559  -1.346  -20.380 1.00 95.41 448 A 1 
ATOM 3503 C CD2 . PHE A 1 448 ? 21.984  -2.803  -21.701 1.00 96.04 448 A 1 
ATOM 3504 C CE1 . PHE A 1 448 ? 21.498  -1.379  -19.335 1.00 94.72 448 A 1 
ATOM 3505 C CE2 . PHE A 1 448 ? 22.920  -2.840  -20.654 1.00 94.65 448 A 1 
ATOM 3506 C CZ  . PHE A 1 448 ? 22.679  -2.128  -19.470 1.00 95.69 448 A 1 
ATOM 3507 N N   . ARG A 1 449 ? 17.393  -3.585  -21.280 1.00 97.97 449 A 1 
ATOM 3508 C CA  . ARG A 1 449 ? 16.687  -4.172  -20.130 1.00 98.03 449 A 1 
ATOM 3509 C C   . ARG A 1 449 ? 16.313  -5.628  -20.387 1.00 98.06 449 A 1 
ATOM 3510 O O   . ARG A 1 449 ? 16.654  -6.481  -19.575 1.00 97.82 449 A 1 
ATOM 3511 C CB  . ARG A 1 449 ? 15.449  -3.340  -19.784 1.00 97.98 449 A 1 
ATOM 3512 C CG  . ARG A 1 449 ? 15.825  -2.040  -19.066 1.00 97.31 449 A 1 
ATOM 3513 C CD  . ARG A 1 449 ? 14.571  -1.199  -18.837 1.00 97.48 449 A 1 
ATOM 3514 N NE  . ARG A 1 449 ? 14.857  0.012   -18.057 1.00 97.16 449 A 1 
ATOM 3515 C CZ  . ARG A 1 449 ? 15.357  1.150   -18.506 1.00 97.73 449 A 1 
ATOM 3516 N NH1 . ARG A 1 449 ? 15.723  1.322   -19.739 1.00 94.75 449 A 1 
ATOM 3517 N NH2 . ARG A 1 449 ? 15.498  2.155   -17.701 1.00 95.37 449 A 1 
ATOM 3518 N N   . PHE A 1 450 ? 15.687  -5.940  -21.512 1.00 97.89 450 A 1 
ATOM 3519 C CA  . PHE A 1 450 ? 15.287  -7.310  -21.845 1.00 97.77 450 A 1 
ATOM 3520 C C   . PHE A 1 450 ? 16.471  -8.276  -21.990 1.00 97.47 450 A 1 
ATOM 3521 O O   . PHE A 1 450 ? 16.352  -9.444  -21.615 1.00 96.54 450 A 1 
ATOM 3522 C CB  . PHE A 1 450 ? 14.436  -7.307  -23.118 1.00 97.74 450 A 1 
ATOM 3523 C CG  . PHE A 1 450 ? 13.038  -6.720  -22.992 1.00 97.63 450 A 1 
ATOM 3524 C CD1 . PHE A 1 450 ? 12.336  -6.728  -21.769 1.00 95.50 450 A 1 
ATOM 3525 C CD2 . PHE A 1 450 ? 12.396  -6.230  -24.148 1.00 95.68 450 A 1 
ATOM 3526 C CE1 . PHE A 1 450 ? 11.015  -6.247  -21.702 1.00 94.80 450 A 1 
ATOM 3527 C CE2 . PHE A 1 450 ? 11.076  -5.755  -24.082 1.00 94.82 450 A 1 
ATOM 3528 C CZ  . PHE A 1 450 ? 10.385  -5.763  -22.859 1.00 95.67 450 A 1 
ATOM 3529 N N   . MET A 1 451 ? 17.628  -7.796  -22.436 1.00 97.48 451 A 1 
ATOM 3530 C CA  . MET A 1 451 ? 18.850  -8.599  -22.465 1.00 97.10 451 A 1 
ATOM 3531 C C   . MET A 1 451 ? 19.241  -9.111  -21.071 1.00 97.34 451 A 1 
ATOM 3532 O O   . MET A 1 451 ? 19.749  -10.229 -20.950 1.00 96.07 451 A 1 
ATOM 3533 C CB  . MET A 1 451 ? 19.975  -7.752  -23.064 1.00 95.48 451 A 1 
ATOM 3534 C CG  . MET A 1 451 ? 21.294  -8.529  -23.186 1.00 90.23 451 A 1 
ATOM 3535 S SD  . MET A 1 451 ? 22.720  -7.561  -23.727 1.00 88.98 451 A 1 
ATOM 3536 C CE  . MET A 1 451 ? 22.174  -6.974  -25.345 1.00 77.95 451 A 1 
ATOM 3537 N N   . ASN A 1 452 ? 19.015  -8.309  -20.033 1.00 97.33 452 A 1 
ATOM 3538 C CA  . ASN A 1 452 ? 19.480  -8.567  -18.670 1.00 97.22 452 A 1 
ATOM 3539 C C   . ASN A 1 452 ? 18.354  -8.932  -17.691 1.00 97.03 452 A 1 
ATOM 3540 O O   . ASN A 1 452 ? 18.618  -9.184  -16.521 1.00 95.97 452 A 1 
ATOM 3541 C CB  . ASN A 1 452 ? 20.285  -7.343  -18.212 1.00 97.34 452 A 1 
ATOM 3542 C CG  . ASN A 1 452 ? 21.546  -7.163  -19.033 1.00 97.38 452 A 1 
ATOM 3543 O OD1 . ASN A 1 452 ? 22.451  -7.982  -18.996 1.00 94.38 452 A 1 
ATOM 3544 N ND2 . ASN A 1 452 ? 21.637  -6.111  -19.805 1.00 94.78 452 A 1 
ATOM 3545 N N   . LEU A 1 453 ? 17.109  -8.960  -18.147 1.00 97.02 453 A 1 
ATOM 3546 C CA  . LEU A 1 453 ? 15.923  -9.161  -17.324 1.00 96.88 453 A 1 
ATOM 3547 C C   . LEU A 1 453 ? 15.849  -10.578 -16.744 1.00 96.94 453 A 1 
ATOM 3548 O O   . LEU A 1 453 ? 16.330  -11.545 -17.338 1.00 95.50 453 A 1 
ATOM 3549 C CB  . LEU A 1 453 ? 14.700  -8.839  -18.203 1.00 95.98 453 A 1 
ATOM 3550 C CG  . LEU A 1 453 ? 13.373  -8.703  -17.454 1.00 94.62 453 A 1 
ATOM 3551 C CD1 . LEU A 1 453 ? 13.375  -7.512  -16.498 1.00 91.42 453 A 1 
ATOM 3552 C CD2 . LEU A 1 453 ? 12.262  -8.500  -18.483 1.00 91.42 453 A 1 
ATOM 3553 N N   . MET A 1 454 ? 15.177  -10.708 -15.594 1.00 96.40 454 A 1 
ATOM 3554 C CA  . MET A 1 454 ? 14.757  -11.993 -15.042 1.00 96.03 454 A 1 
ATOM 3555 C C   . MET A 1 454 ? 14.011  -12.826 -16.106 1.00 96.69 454 A 1 
ATOM 3556 O O   . MET A 1 454 ? 12.991  -12.362 -16.626 1.00 95.81 454 A 1 
ATOM 3557 C CB  . MET A 1 454 ? 13.841  -11.728 -13.843 1.00 93.02 454 A 1 
ATOM 3558 C CG  . MET A 1 454 ? 13.294  -13.023 -13.224 1.00 90.95 454 A 1 
ATOM 3559 S SD  . MET A 1 454 ? 11.967  -12.785 -12.013 1.00 91.04 454 A 1 
ATOM 3560 C CE  . MET A 1 454 ? 12.850  -11.873 -10.732 1.00 84.68 454 A 1 
ATOM 3561 N N   . PRO A 1 455 ? 14.453  -14.062 -16.419 1.00 96.30 455 A 1 
ATOM 3562 C CA  . PRO A 1 455 ? 13.787  -14.886 -17.419 1.00 95.97 455 A 1 
ATOM 3563 C C   . PRO A 1 455 ? 12.458  -15.450 -16.903 1.00 96.48 455 A 1 
ATOM 3564 O O   . PRO A 1 455 ? 12.268  -15.673 -15.702 1.00 96.02 455 A 1 
ATOM 3565 C CB  . PRO A 1 455 ? 14.788  -15.990 -17.768 1.00 95.14 455 A 1 
ATOM 3566 C CG  . PRO A 1 455 ? 15.573  -16.163 -16.470 1.00 94.45 455 A 1 
ATOM 3567 C CD  . PRO A 1 455 ? 15.636  -14.746 -15.909 1.00 96.05 455 A 1 
ATOM 3568 N N   . GLN A 1 456 ? 11.549  -15.761 -17.819 1.00 96.12 456 A 1 
ATOM 3569 C CA  . GLN A 1 456 ? 10.399  -16.611 -17.512 1.00 96.49 456 A 1 
ATOM 3570 C C   . GLN A 1 456 ? 10.882  -17.978 -17.004 1.00 96.53 456 A 1 
ATOM 3571 O O   . GLN A 1 456 ? 11.852  -18.535 -17.519 1.00 95.44 456 A 1 
ATOM 3572 C CB  . GLN A 1 456 ? 9.510   -16.739 -18.756 1.00 95.94 456 A 1 
ATOM 3573 C CG  . GLN A 1 456 ? 8.188   -17.457 -18.434 1.00 93.20 456 A 1 
ATOM 3574 C CD  . GLN A 1 456 ? 7.280   -17.624 -19.647 1.00 93.03 456 A 1 
ATOM 3575 O OE1 . GLN A 1 456 ? 7.627   -17.331 -20.780 1.00 86.56 456 A 1 
ATOM 3576 N NE2 . GLN A 1 456 ? 6.085   -18.129 -19.458 1.00 85.44 456 A 1 
ATOM 3577 N N   . GLY A 1 457 ? 10.224  -18.509 -15.971 1.00 96.41 457 A 1 
ATOM 3578 C CA  . GLY A 1 457 ? 10.617  -19.736 -15.273 1.00 96.36 457 A 1 
ATOM 3579 C C   . GLY A 1 457 ? 11.625  -19.528 -14.137 1.00 96.69 457 A 1 
ATOM 3580 O O   . GLY A 1 457 ? 11.884  -20.473 -13.393 1.00 95.57 457 A 1 
ATOM 3581 N N   . PHE A 1 458 ? 12.157  -18.311 -13.948 1.00 96.16 458 A 1 
ATOM 3582 C CA  . PHE A 1 458 ? 12.996  -18.004 -12.786 1.00 96.00 458 A 1 
ATOM 3583 C C   . PHE A 1 458 ? 12.266  -18.338 -11.483 1.00 96.25 458 A 1 
ATOM 3584 O O   . PHE A 1 458 ? 11.100  -17.981 -11.303 1.00 95.83 458 A 1 
ATOM 3585 C CB  . PHE A 1 458 ? 13.420  -16.527 -12.795 1.00 95.62 458 A 1 
ATOM 3586 C CG  . PHE A 1 458 ? 14.177  -16.102 -11.546 1.00 95.22 458 A 1 
ATOM 3587 C CD1 . PHE A 1 458 ? 13.494  -15.502 -10.471 1.00 92.89 458 A 1 
ATOM 3588 C CD2 . PHE A 1 458 ? 15.559  -16.339 -11.438 1.00 93.44 458 A 1 
ATOM 3589 C CE1 . PHE A 1 458 ? 14.187  -15.135 -9.299  1.00 92.28 458 A 1 
ATOM 3590 C CE2 . PHE A 1 458 ? 16.254  -15.974 -10.270 1.00 92.23 458 A 1 
ATOM 3591 C CZ  . PHE A 1 458 ? 15.569  -15.368 -9.200  1.00 92.72 458 A 1 
ATOM 3592 N N   . THR A 1 459 ? 12.970  -18.998 -10.567 1.00 95.54 459 A 1 
ATOM 3593 C CA  . THR A 1 459 ? 12.475  -19.336 -9.227  1.00 95.36 459 A 1 
ATOM 3594 C C   . THR A 1 459 ? 13.416  -18.752 -8.185  1.00 94.91 459 A 1 
ATOM 3595 O O   . THR A 1 459 ? 14.608  -19.068 -8.186  1.00 93.79 459 A 1 
ATOM 3596 C CB  . THR A 1 459 ? 12.339  -20.851 -9.043  1.00 94.97 459 A 1 
ATOM 3597 O OG1 . THR A 1 459 ? 11.480  -21.378 -10.030 1.00 89.42 459 A 1 
ATOM 3598 C CG2 . THR A 1 459 ? 11.735  -21.227 -7.689  1.00 88.43 459 A 1 
ATOM 3599 N N   . ASP A 1 460 ? 12.887  -17.919 -7.290  1.00 94.83 460 A 1 
ATOM 3600 C CA  . ASP A 1 460 ? 13.678  -17.369 -6.190  1.00 93.84 460 A 1 
ATOM 3601 C C   . ASP A 1 460 ? 14.089  -18.479 -5.206  1.00 93.45 460 A 1 
ATOM 3602 O O   . ASP A 1 460 ? 13.230  -19.220 -4.709  1.00 92.49 460 A 1 
ATOM 3603 C CB  . ASP A 1 460 ? 12.904  -16.254 -5.476  1.00 92.80 460 A 1 
ATOM 3604 C CG  . ASP A 1 460 ? 13.662  -15.755 -4.240  1.00 91.23 460 A 1 
ATOM 3605 O OD1 . ASP A 1 460 ? 14.851  -15.410 -4.377  1.00 88.07 460 A 1 
ATOM 3606 O OD2 . ASP A 1 460 ? 13.071  -15.772 -3.140  1.00 87.38 460 A 1 
ATOM 3607 N N   . PRO A 1 461 ? 15.378  -18.620 -4.870  1.00 93.37 461 A 1 
ATOM 3608 C CA  . PRO A 1 461 ? 15.844  -19.696 -3.998  1.00 92.31 461 A 1 
ATOM 3609 C C   . PRO A 1 461 ? 15.279  -19.618 -2.573  1.00 92.21 461 A 1 
ATOM 3610 O O   . PRO A 1 461 ? 15.104  -20.667 -1.941  1.00 89.88 461 A 1 
ATOM 3611 C CB  . PRO A 1 461 ? 17.374  -19.595 -4.023  1.00 91.27 461 A 1 
ATOM 3612 C CG  . PRO A 1 461 ? 17.649  -18.142 -4.396  1.00 89.56 461 A 1 
ATOM 3613 C CD  . PRO A 1 461 ? 16.495  -17.808 -5.335  1.00 92.48 461 A 1 
ATOM 3614 N N   . LEU A 1 462 ? 14.955  -18.417 -2.068  1.00 91.17 462 A 1 
ATOM 3615 C CA  . LEU A 1 462 ? 14.435  -18.201 -0.717  1.00 90.25 462 A 1 
ATOM 3616 C C   . LEU A 1 462 ? 12.910  -18.355 -0.664  1.00 90.33 462 A 1 
ATOM 3617 O O   . LEU A 1 462 ? 12.403  -19.224 0.046   1.00 88.12 462 A 1 
ATOM 3618 C CB  . LEU A 1 462 ? 14.895  -16.815 -0.217  1.00 89.02 462 A 1 
ATOM 3619 C CG  . LEU A 1 462 ? 14.383  -16.455 1.195   1.00 85.69 462 A 1 
ATOM 3620 C CD1 . LEU A 1 462 ? 14.952  -17.378 2.272   1.00 81.35 462 A 1 
ATOM 3621 C CD2 . LEU A 1 462 ? 14.764  -15.019 1.534   1.00 81.05 462 A 1 
ATOM 3622 N N   . SER A 1 463 ? 12.175  -17.516 -1.401  1.00 90.66 463 A 1 
ATOM 3623 C CA  . SER A 1 463 ? 10.707  -17.457 -1.336  1.00 89.76 463 A 1 
ATOM 3624 C C   . SER A 1 463 ? 10.013  -18.538 -2.161  1.00 90.17 463 A 1 
ATOM 3625 O O   . SER A 1 463 ? 8.831   -18.800 -1.948  1.00 88.83 463 A 1 
ATOM 3626 C CB  . SER A 1 463 ? 10.212  -16.075 -1.764  1.00 89.31 463 A 1 
ATOM 3627 O OG  . SER A 1 463 ? 10.473  -15.860 -3.127  1.00 88.37 463 A 1 
ATOM 3628 N N   . LYS A 1 464 ? 10.727  -19.174 -3.090  1.00 91.01 464 A 1 
ATOM 3629 C CA  . LYS A 1 464 ? 10.194  -20.120 -4.080  1.00 91.92 464 A 1 
ATOM 3630 C C   . LYS A 1 464 ? 9.180   -19.497 -5.048  1.00 93.27 464 A 1 
ATOM 3631 O O   . LYS A 1 464 ? 8.498   -20.237 -5.756  1.00 92.05 464 A 1 
ATOM 3632 C CB  . LYS A 1 464 ? 9.671   -21.411 -3.414  1.00 91.38 464 A 1 
ATOM 3633 C CG  . LYS A 1 464 ? 10.623  -22.057 -2.392  1.00 90.50 464 A 1 
ATOM 3634 C CD  . LYS A 1 464 ? 12.002  -22.340 -3.000  1.00 86.56 464 A 1 
ATOM 3635 C CE  . LYS A 1 464 ? 12.878  -23.076 -1.992  1.00 84.27 464 A 1 
ATOM 3636 N NZ  . LYS A 1 464 ? 14.280  -23.130 -2.467  1.00 75.87 464 A 1 
ATOM 3637 N N   . ASN A 1 465 ? 9.109   -18.172 -5.115  1.00 92.29 465 A 1 
ATOM 3638 C CA  . ASN A 1 465 ? 8.298   -17.486 -6.117  1.00 92.85 465 A 1 
ATOM 3639 C C   . ASN A 1 465 ? 8.784   -17.849 -7.517  1.00 94.13 465 A 1 
ATOM 3640 O O   . ASN A 1 465 ? 9.988   -17.832 -7.779  1.00 93.14 465 A 1 
ATOM 3641 C CB  . ASN A 1 465 ? 8.355   -15.961 -5.936  1.00 90.52 465 A 1 
ATOM 3642 C CG  . ASN A 1 465 ? 7.608   -15.453 -4.727  1.00 85.96 465 A 1 
ATOM 3643 O OD1 . ASN A 1 465 ? 7.196   -16.186 -3.847  1.00 77.78 465 A 1 
ATOM 3644 N ND2 . ASN A 1 465 ? 7.435   -14.153 -4.647  1.00 79.45 465 A 1 
ATOM 3645 N N   . VAL A 1 466 ? 7.844   -18.109 -8.413  1.00 94.53 466 A 1 
ATOM 3646 C CA  . VAL A 1 466 ? 8.122   -18.460 -9.811  1.00 95.24 466 A 1 
ATOM 3647 C C   . VAL A 1 466 ? 7.625   -17.345 -10.726 1.00 95.67 466 A 1 
ATOM 3648 O O   . VAL A 1 466 ? 6.486   -16.891 -10.601 1.00 95.26 466 A 1 
ATOM 3649 C CB  . VAL A 1 466 ? 7.502   -19.820 -10.184 1.00 95.06 466 A 1 
ATOM 3650 C CG1 . VAL A 1 466 ? 7.863   -20.225 -11.623 1.00 93.03 466 A 1 
ATOM 3651 C CG2 . VAL A 1 466 ? 7.985   -20.942 -9.253  1.00 92.87 466 A 1 
ATOM 3652 N N   . ASN A 1 467 ? 8.462   -16.931 -11.669 1.00 95.33 467 A 1 
ATOM 3653 C CA  . ASN A 1 467 ? 8.037   -16.084 -12.781 1.00 96.02 467 A 1 
ATOM 3654 C C   . ASN A 1 467 ? 7.339   -16.949 -13.851 1.00 96.33 467 A 1 
ATOM 3655 O O   . ASN A 1 467 ? 7.974   -17.401 -14.804 1.00 95.79 467 A 1 
ATOM 3656 C CB  . ASN A 1 467 ? 9.249   -15.308 -13.330 1.00 95.67 467 A 1 
ATOM 3657 C CG  . ASN A 1 467 ? 8.856   -14.381 -14.467 1.00 95.47 467 A 1 
ATOM 3658 O OD1 . ASN A 1 467 ? 7.688   -14.082 -14.677 1.00 91.35 467 A 1 
ATOM 3659 N ND2 . ASN A 1 467 ? 9.812   -13.886 -15.214 1.00 91.74 467 A 1 
ATOM 3660 N N   . TYR A 1 468 ? 6.040   -17.208 -13.681 1.00 96.41 468 A 1 
ATOM 3661 C CA  . TYR A 1 468 ? 5.286   -18.108 -14.563 1.00 96.35 468 A 1 
ATOM 3662 C C   . TYR A 1 468 ? 5.061   -17.557 -15.978 1.00 96.64 468 A 1 
ATOM 3663 O O   . TYR A 1 468 ? 4.890   -18.336 -16.916 1.00 95.56 468 A 1 
ATOM 3664 C CB  . TYR A 1 468 ? 3.928   -18.428 -13.924 1.00 95.97 468 A 1 
ATOM 3665 C CG  . TYR A 1 468 ? 4.012   -19.278 -12.676 1.00 95.65 468 A 1 
ATOM 3666 C CD1 . TYR A 1 468 ? 4.335   -20.644 -12.785 1.00 93.15 468 A 1 
ATOM 3667 C CD2 . TYR A 1 468 ? 3.757   -18.718 -11.409 1.00 93.69 468 A 1 
ATOM 3668 C CE1 . TYR A 1 468 ? 4.412   -21.447 -11.633 1.00 92.30 468 A 1 
ATOM 3669 C CE2 . TYR A 1 468 ? 3.835   -19.518 -10.253 1.00 92.29 468 A 1 
ATOM 3670 C CZ  . TYR A 1 468 ? 4.165   -20.885 -10.364 1.00 93.00 468 A 1 
ATOM 3671 O OH  . TYR A 1 468 ? 4.246   -21.661 -9.249  1.00 91.12 468 A 1 
ATOM 3672 N N   . PHE A 1 469 ? 5.025   -16.238 -16.139 1.00 96.82 469 A 1 
ATOM 3673 C CA  . PHE A 1 469 ? 4.516   -15.589 -17.345 1.00 96.77 469 A 1 
ATOM 3674 C C   . PHE A 1 469 ? 5.510   -14.586 -17.924 1.00 96.95 469 A 1 
ATOM 3675 O O   . PHE A 1 469 ? 6.365   -14.052 -17.217 1.00 96.00 469 A 1 
ATOM 3676 C CB  . PHE A 1 469 ? 3.182   -14.902 -17.021 1.00 96.20 469 A 1 
ATOM 3677 C CG  . PHE A 1 469 ? 2.168   -15.781 -16.320 1.00 95.77 469 A 1 
ATOM 3678 C CD1 . PHE A 1 469 ? 1.476   -16.777 -17.033 1.00 92.59 469 A 1 
ATOM 3679 C CD2 . PHE A 1 469 ? 1.927   -15.614 -14.942 1.00 93.18 469 A 1 
ATOM 3680 C CE1 . PHE A 1 469 ? 0.541   -17.597 -16.375 1.00 91.08 469 A 1 
ATOM 3681 C CE2 . PHE A 1 469 ? 0.994   -16.433 -14.282 1.00 91.28 469 A 1 
ATOM 3682 C CZ  . PHE A 1 469 ? 0.299   -17.426 -14.997 1.00 91.65 469 A 1 
ATOM 3683 N N   . ASP A 1 470 ? 5.341   -14.255 -19.200 1.00 96.99 470 A 1 
ATOM 3684 C CA  . ASP A 1 470 ? 6.111   -13.204 -19.878 1.00 97.08 470 A 1 
ATOM 3685 C C   . ASP A 1 470 ? 5.539   -11.792 -19.603 1.00 97.59 470 A 1 
ATOM 3686 O O   . ASP A 1 470 ? 5.324   -10.972 -20.499 1.00 96.90 470 A 1 
ATOM 3687 C CB  . ASP A 1 470 ? 6.238   -13.549 -21.370 1.00 95.90 470 A 1 
ATOM 3688 C CG  . ASP A 1 470 ? 7.274   -12.669 -22.064 1.00 93.21 470 A 1 
ATOM 3689 O OD1 . ASP A 1 470 ? 8.156   -12.128 -21.354 1.00 90.88 470 A 1 
ATOM 3690 O OD2 . ASP A 1 470 ? 7.200   -12.552 -23.303 1.00 89.58 470 A 1 
ATOM 3691 N N   . SER A 1 471 ? 5.254   -11.513 -18.342 1.00 96.91 471 A 1 
ATOM 3692 C CA  . SER A 1 471 ? 4.552   -10.306 -17.884 1.00 97.11 471 A 1 
ATOM 3693 C C   . SER A 1 471 ? 5.256   -9.008  -18.286 1.00 97.68 471 A 1 
ATOM 3694 O O   . SER A 1 471 ? 4.596   -8.030  -18.630 1.00 97.46 471 A 1 
ATOM 3695 C CB  . SER A 1 471 ? 4.441   -10.329 -16.355 1.00 96.41 471 A 1 
ATOM 3696 O OG  . SER A 1 471 ? 3.856   -11.535 -15.894 1.00 93.33 471 A 1 
ATOM 3697 N N   . PHE A 1 472 ? 6.588   -8.970  -18.264 1.00 97.62 472 A 1 
ATOM 3698 C CA  . PHE A 1 472 ? 7.339   -7.760  -18.595 1.00 97.83 472 A 1 
ATOM 3699 C C   . PHE A 1 472 ? 7.183   -7.360  -20.064 1.00 98.12 472 A 1 
ATOM 3700 O O   . PHE A 1 472 ? 6.884   -6.196  -20.330 1.00 97.89 472 A 1 
ATOM 3701 C CB  . PHE A 1 472 ? 8.817   -7.946  -18.249 1.00 97.42 472 A 1 
ATOM 3702 C CG  . PHE A 1 472 ? 9.131   -7.862  -16.772 1.00 97.33 472 A 1 
ATOM 3703 C CD1 . PHE A 1 472 ? 9.017   -6.630  -16.098 1.00 95.88 472 A 1 
ATOM 3704 C CD2 . PHE A 1 472 ? 9.590   -8.996  -16.081 1.00 96.15 472 A 1 
ATOM 3705 C CE1 . PHE A 1 472 ? 9.378   -6.529  -14.744 1.00 95.12 472 A 1 
ATOM 3706 C CE2 . PHE A 1 472 ? 9.952   -8.896  -14.726 1.00 94.99 472 A 1 
ATOM 3707 C CZ  . PHE A 1 472 ? 9.853   -7.664  -14.056 1.00 95.41 472 A 1 
ATOM 3708 N N   . HIS A 1 473 ? 7.338   -8.300  -21.009 1.00 97.98 473 A 1 
ATOM 3709 C CA  . HIS A 1 473 ? 7.153   -7.982  -22.431 1.00 97.96 473 A 1 
ATOM 3710 C C   . HIS A 1 473 ? 5.713   -7.556  -22.710 1.00 98.14 473 A 1 
ATOM 3711 O O   . HIS A 1 473 ? 5.495   -6.524  -23.347 1.00 97.99 473 A 1 
ATOM 3712 C CB  . HIS A 1 473 ? 7.545   -9.171  -23.317 1.00 97.51 473 A 1 
ATOM 3713 C CG  . HIS A 1 473 ? 9.024   -9.452  -23.329 1.00 94.56 473 A 1 
ATOM 3714 N ND1 . HIS A 1 473 ? 9.680   -10.320 -22.494 1.00 82.01 473 A 1 
ATOM 3715 C CD2 . HIS A 1 473 ? 9.962   -8.923  -24.174 1.00 85.17 473 A 1 
ATOM 3716 C CE1 . HIS A 1 473 ? 10.982  -10.319 -22.825 1.00 86.26 473 A 1 
ATOM 3717 N NE2 . HIS A 1 473 ? 11.203  -9.484  -23.848 1.00 87.24 473 A 1 
ATOM 3718 N N   . GLN A 1 474 ? 4.731   -8.265  -22.156 1.00 98.32 474 A 1 
ATOM 3719 C CA  . GLN A 1 474 ? 3.315   -7.924  -22.310 1.00 98.36 474 A 1 
ATOM 3720 C C   . GLN A 1 474 ? 3.005   -6.501  -21.803 1.00 98.48 474 A 1 
ATOM 3721 O O   . GLN A 1 474 ? 2.367   -5.713  -22.506 1.00 98.30 474 A 1 
ATOM 3722 C CB  . GLN A 1 474 ? 2.468   -8.953  -21.549 1.00 98.19 474 A 1 
ATOM 3723 C CG  . GLN A 1 474 ? 2.508   -10.358 -22.174 1.00 97.24 474 A 1 
ATOM 3724 C CD  . GLN A 1 474 ? 1.848   -11.413 -21.286 1.00 96.73 474 A 1 
ATOM 3725 O OE1 . GLN A 1 474 ? 1.660   -11.261 -20.088 1.00 92.46 474 A 1 
ATOM 3726 N NE2 . GLN A 1 474 ? 1.476   -12.544 -21.840 1.00 90.68 474 A 1 
ATOM 3727 N N   . CYS A 1 475 ? 3.500   -6.143  -20.612 1.00 98.18 475 A 1 
ATOM 3728 C CA  . CYS A 1 475 ? 3.305   -4.805  -20.047 1.00 98.17 475 A 1 
ATOM 3729 C C   . CYS A 1 475 ? 4.027   -3.727  -20.869 1.00 98.31 475 A 1 
ATOM 3730 O O   . CYS A 1 475 ? 3.453   -2.671  -21.140 1.00 98.22 475 A 1 
ATOM 3731 C CB  . CYS A 1 475 ? 3.790   -4.781  -18.590 1.00 98.07 475 A 1 
ATOM 3732 S SG  . CYS A 1 475 ? 2.719   -5.786  -17.519 1.00 97.51 475 A 1 
ATOM 3733 N N   . VAL A 1 476 ? 5.269   -3.977  -21.275 1.00 98.49 476 A 1 
ATOM 3734 C CA  . VAL A 1 476 ? 6.065   -3.013  -22.049 1.00 98.48 476 A 1 
ATOM 3735 C C   . VAL A 1 476 ? 5.450   -2.762  -23.423 1.00 98.39 476 A 1 
ATOM 3736 O O   . VAL A 1 476 ? 5.334   -1.602  -23.809 1.00 98.19 476 A 1 
ATOM 3737 C CB  . VAL A 1 476 ? 7.536   -3.454  -22.150 1.00 98.39 476 A 1 
ATOM 3738 C CG1 . VAL A 1 476 ? 8.336   -2.630  -23.173 1.00 97.43 476 A 1 
ATOM 3739 C CG2 . VAL A 1 476 ? 8.231   -3.270  -20.793 1.00 97.20 476 A 1 
ATOM 3740 N N   . GLU A 1 477 ? 5.005   -3.788  -24.138 1.00 98.51 477 A 1 
ATOM 3741 C CA  . GLU A 1 477 ? 4.369   -3.602  -25.450 1.00 98.33 477 A 1 
ATOM 3742 C C   . GLU A 1 477 ? 3.057   -2.810  -25.344 1.00 98.36 477 A 1 
ATOM 3743 O O   . GLU A 1 477 ? 2.839   -1.866  -26.111 1.00 97.98 477 A 1 
ATOM 3744 C CB  . GLU A 1 477 ? 4.159   -4.964  -26.137 1.00 97.85 477 A 1 
ATOM 3745 C CG  . GLU A 1 477 ? 5.481   -5.586  -26.639 1.00 86.89 477 A 1 
ATOM 3746 C CD  . GLU A 1 477 ? 6.265   -4.635  -27.569 1.00 81.57 477 A 1 
ATOM 3747 O OE1 . GLU A 1 477 ? 7.451   -4.322  -27.286 1.00 72.46 477 A 1 
ATOM 3748 O OE2 . GLU A 1 477 ? 5.659   -4.125  -28.533 1.00 73.05 477 A 1 
ATOM 3749 N N   . GLN A 1 478 ? 2.237   -3.093  -24.333 1.00 98.45 478 A 1 
ATOM 3750 C CA  . GLN A 1 478 ? 1.028   -2.303  -24.075 1.00 98.34 478 A 1 
ATOM 3751 C C   . GLN A 1 478 ? 1.366   -0.839  -23.739 1.00 98.40 478 A 1 
ATOM 3752 O O   . GLN A 1 478 ? 0.755   0.085   -24.288 1.00 97.95 478 A 1 
ATOM 3753 C CB  . GLN A 1 478 ? 0.216   -2.979  -22.955 1.00 97.86 478 A 1 
ATOM 3754 C CG  . GLN A 1 478 ? -1.152  -2.301  -22.736 1.00 91.03 478 A 1 
ATOM 3755 C CD  . GLN A 1 478 ? -1.989  -2.978  -21.650 1.00 92.88 478 A 1 
ATOM 3756 O OE1 . GLN A 1 478 ? -1.601  -3.941  -21.020 1.00 85.23 478 A 1 
ATOM 3757 N NE2 . GLN A 1 478 ? -3.182  -2.501  -21.369 1.00 83.46 478 A 1 
ATOM 3758 N N   . GLY A 1 479 ? 2.364   -0.610  -22.873 1.00 98.28 479 A 1 
ATOM 3759 C CA  . GLY A 1 479 ? 2.813   0.732   -22.492 1.00 98.17 479 A 1 
ATOM 3760 C C   . GLY A 1 479 ? 3.411   1.517   -23.663 1.00 98.14 479 A 1 
ATOM 3761 O O   . GLY A 1 479 ? 3.066   2.687   -23.857 1.00 97.70 479 A 1 
ATOM 3762 N N   . LYS A 1 480 ? 4.249   0.875   -24.488 1.00 98.35 480 A 1 
ATOM 3763 C CA  . LYS A 1 480 ? 4.830   1.459   -25.713 1.00 98.12 480 A 1 
ATOM 3764 C C   . LYS A 1 480 ? 3.752   1.941   -26.678 1.00 98.23 480 A 1 
ATOM 3765 O O   . LYS A 1 480 ? 3.854   3.059   -27.188 1.00 97.81 480 A 1 
ATOM 3766 C CB  . LYS A 1 480 ? 5.700   0.424   -26.447 1.00 97.04 480 A 1 
ATOM 3767 C CG  . LYS A 1 480 ? 7.084   0.232   -25.815 1.00 92.54 480 A 1 
ATOM 3768 C CD  . LYS A 1 480 ? 7.898   -0.818  -26.594 1.00 93.15 480 A 1 
ATOM 3769 C CE  . LYS A 1 480 ? 8.267   -0.304  -27.988 1.00 88.30 480 A 1 
ATOM 3770 N NZ  . LYS A 1 480 ? 8.976   -1.321  -28.803 1.00 85.47 480 A 1 
ATOM 3771 N N   . ALA A 1 481 ? 2.753   1.102   -26.916 1.00 98.31 481 A 1 
ATOM 3772 C CA  . ALA A 1 481 ? 1.642   1.439   -27.796 1.00 98.30 481 A 1 
ATOM 3773 C C   . ALA A 1 481 ? 0.848   2.637   -27.255 1.00 98.30 481 A 1 
ATOM 3774 O O   . ALA A 1 481 ? 0.595   3.598   -27.988 1.00 97.73 481 A 1 
ATOM 3775 C CB  . ALA A 1 481 ? 0.766   0.190   -27.965 1.00 98.14 481 A 1 
ATOM 3776 N N   . ALA A 1 482 ? 0.521   2.621   -25.968 1.00 98.09 482 A 1 
ATOM 3777 C CA  . ALA A 1 482 ? -0.285  3.662   -25.335 1.00 97.79 482 A 1 
ATOM 3778 C C   . ALA A 1 482 ? 0.426   5.031   -25.312 1.00 97.85 482 A 1 
ATOM 3779 O O   . ALA A 1 482 ? -0.165  6.041   -25.696 1.00 96.89 482 A 1 
ATOM 3780 C CB  . ALA A 1 482 ? -0.674  3.163   -23.938 1.00 97.23 482 A 1 
ATOM 3781 N N   . ILE A 1 483 ? 1.718   5.074   -24.940 1.00 98.11 483 A 1 
ATOM 3782 C CA  . ILE A 1 483 ? 2.489   6.334   -24.919 1.00 98.14 483 A 1 
ATOM 3783 C C   . ILE A 1 483 ? 2.968   6.772   -26.315 1.00 98.24 483 A 1 
ATOM 3784 O O   . ILE A 1 483 ? 3.462   7.890   -26.465 1.00 97.94 483 A 1 
ATOM 3785 C CB  . ILE A 1 483 ? 3.663   6.233   -23.911 1.00 97.88 483 A 1 
ATOM 3786 C CG1 . ILE A 1 483 ? 4.195   7.600   -23.410 1.00 96.43 483 A 1 
ATOM 3787 C CG2 . ILE A 1 483 ? 4.852   5.435   -24.485 1.00 96.34 483 A 1 
ATOM 3788 C CD1 . ILE A 1 483 ? 3.202   8.394   -22.559 1.00 94.24 483 A 1 
ATOM 3789 N N   . ARG A 1 484 ? 2.840   5.922   -27.350 1.00 98.07 484 A 1 
ATOM 3790 C CA  . ARG A 1 484 ? 3.394   6.119   -28.703 1.00 98.26 484 A 1 
ATOM 3791 C C   . ARG A 1 484 ? 4.921   6.278   -28.702 1.00 98.47 484 A 1 
ATOM 3792 O O   . ARG A 1 484 ? 5.477   7.200   -29.298 1.00 98.04 484 A 1 
ATOM 3793 C CB  . ARG A 1 484 ? 2.665   7.263   -29.435 1.00 98.03 484 A 1 
ATOM 3794 C CG  . ARG A 1 484 ? 1.157   7.016   -29.571 1.00 96.14 484 A 1 
ATOM 3795 C CD  . ARG A 1 484 ? 0.492   8.184   -30.303 1.00 92.49 484 A 1 
ATOM 3796 N NE  . ARG A 1 484 ? 0.351   9.368   -29.435 1.00 82.66 484 A 1 
ATOM 3797 C CZ  . ARG A 1 484 ? 0.159   10.607  -29.851 1.00 74.58 484 A 1 
ATOM 3798 N NH1 . ARG A 1 484 ? 0.159   10.920  -31.122 1.00 67.58 484 A 1 
ATOM 3799 N NH2 . ARG A 1 484 ? -0.040  11.561  -28.983 1.00 65.40 484 A 1 
ATOM 3800 N N   . TRP A 1 485 ? 5.588   5.363   -28.012 1.00 98.35 485 A 1 
ATOM 3801 C CA  . TRP A 1 485 ? 7.021   5.391   -27.705 1.00 98.46 485 A 1 
ATOM 3802 C C   . TRP A 1 485 ? 7.909   5.683   -28.919 1.00 98.44 485 A 1 
ATOM 3803 O O   . TRP A 1 485 ? 8.649   6.666   -28.922 1.00 98.05 485 A 1 
ATOM 3804 C CB  . TRP A 1 485 ? 7.405   4.047   -27.080 1.00 98.37 485 A 1 
ATOM 3805 C CG  . TRP A 1 485 ? 8.854   3.878   -26.752 1.00 98.41 485 A 1 
ATOM 3806 C CD1 . TRP A 1 485 ? 9.741   3.125   -27.438 1.00 97.90 485 A 1 
ATOM 3807 C CD2 . TRP A 1 485 ? 9.587   4.439   -25.619 1.00 98.37 485 A 1 
ATOM 3808 N NE1 . TRP A 1 485 ? 10.965  3.156   -26.797 1.00 97.72 485 A 1 
ATOM 3809 C CE2 . TRP A 1 485 ? 10.924  3.940   -25.663 1.00 98.05 485 A 1 
ATOM 3810 C CE3 . TRP A 1 485 ? 9.247   5.284   -24.546 1.00 98.00 485 A 1 
ATOM 3811 C CZ2 . TRP A 1 485 ? 11.874  4.255   -24.679 1.00 97.66 485 A 1 
ATOM 3812 C CZ3 . TRP A 1 485 ? 10.195  5.613   -23.555 1.00 97.49 485 A 1 
ATOM 3813 C CH2 . TRP A 1 485 ? 11.504  5.093   -23.616 1.00 97.21 485 A 1 
ATOM 3814 N N   . GLU A 1 486 ? 7.804   4.885   -29.979 1.00 97.86 486 A 1 
ATOM 3815 C CA  . GLU A 1 486 ? 8.664   5.006   -31.164 1.00 97.66 486 A 1 
ATOM 3816 C C   . GLU A 1 486 ? 8.460   6.336   -31.910 1.00 97.77 486 A 1 
ATOM 3817 O O   . GLU A 1 486 ? 9.413   6.952   -32.389 1.00 96.94 486 A 1 
ATOM 3818 C CB  . GLU A 1 486 ? 8.378   3.848   -32.136 1.00 96.98 486 A 1 
ATOM 3819 C CG  . GLU A 1 486 ? 8.559   2.437   -31.545 1.00 91.64 486 A 1 
ATOM 3820 C CD  . GLU A 1 486 ? 9.962   2.160   -31.009 1.00 87.37 486 A 1 
ATOM 3821 O OE1 . GLU A 1 486 ? 10.068  1.207   -30.195 1.00 77.28 486 A 1 
ATOM 3822 O OE2 . GLU A 1 486 ? 10.893  2.913   -31.374 1.00 77.35 486 A 1 
ATOM 3823 N N   . GLU A 1 487 ? 7.218   6.793   -32.015 1.00 97.84 487 A 1 
ATOM 3824 C CA  . GLU A 1 487 ? 6.876   8.079   -32.633 1.00 97.90 487 A 1 
ATOM 3825 C C   . GLU A 1 487 ? 7.509   9.231   -31.846 1.00 97.88 487 A 1 
ATOM 3826 O O   . GLU A 1 487 ? 8.225   10.058  -32.421 1.00 97.03 487 A 1 
ATOM 3827 C CB  . GLU A 1 487 ? 5.343   8.237   -32.690 1.00 97.49 487 A 1 
ATOM 3828 C CG  . GLU A 1 487 ? 4.875   9.527   -33.388 1.00 91.14 487 A 1 
ATOM 3829 C CD  . GLU A 1 487 ? 3.446   9.940   -32.987 1.00 88.81 487 A 1 
ATOM 3830 O OE1 . GLU A 1 487 ? 3.222   11.152  -32.741 1.00 79.19 487 A 1 
ATOM 3831 O OE2 . GLU A 1 487 ? 2.571   9.063   -32.848 1.00 82.85 487 A 1 
ATOM 3832 N N   . LYS A 1 488 ? 7.286   9.265   -30.529 1.00 98.12 488 A 1 
ATOM 3833 C CA  . LYS A 1 488 ? 7.761   10.346  -29.658 1.00 98.09 488 A 1 
ATOM 3834 C C   . LYS A 1 488 ? 9.283   10.352  -29.542 1.00 98.07 488 A 1 
ATOM 3835 O O   . LYS A 1 488 ? 9.879   11.423  -29.646 1.00 97.64 488 A 1 
ATOM 3836 C CB  . LYS A 1 488 ? 7.080   10.260  -28.281 1.00 98.02 488 A 1 
ATOM 3837 C CG  . LYS A 1 488 ? 5.587   10.634  -28.341 1.00 97.46 488 A 1 
ATOM 3838 C CD  . LYS A 1 488 ? 4.944   10.524  -26.946 1.00 96.57 488 A 1 
ATOM 3839 C CE  . LYS A 1 488 ? 3.446   10.846  -26.975 1.00 95.00 488 A 1 
ATOM 3840 N NZ  . LYS A 1 488 ? 2.804   10.650  -25.649 1.00 92.10 488 A 1 
ATOM 3841 N N   . ARG A 1 489 ? 9.937   9.193   -29.442 1.00 97.49 489 A 1 
ATOM 3842 C CA  . ARG A 1 489 ? 11.410  9.126   -29.444 1.00 96.95 489 A 1 
ATOM 3843 C C   . ARG A 1 489 ? 12.005  9.690   -30.727 1.00 96.82 489 A 1 
ATOM 3844 O O   . ARG A 1 489 ? 12.950  10.469  -30.642 1.00 95.61 489 A 1 
ATOM 3845 C CB  . ARG A 1 489 ? 11.925  7.702   -29.205 1.00 96.14 489 A 1 
ATOM 3846 C CG  . ARG A 1 489 ? 11.804  7.304   -27.733 1.00 91.94 489 A 1 
ATOM 3847 C CD  . ARG A 1 489 ? 12.574  6.012   -27.424 1.00 90.03 489 A 1 
ATOM 3848 N NE  . ARG A 1 489 ? 14.036  6.210   -27.386 1.00 87.20 489 A 1 
ATOM 3849 C CZ  . ARG A 1 489 ? 14.793  6.334   -26.303 1.00 87.73 489 A 1 
ATOM 3850 N NH1 . ARG A 1 489 ? 14.297  6.362   -25.097 1.00 76.28 489 A 1 
ATOM 3851 N NH2 . ARG A 1 489 ? 16.085  6.417   -26.408 1.00 78.28 489 A 1 
ATOM 3852 N N   . ARG A 1 490 ? 11.448  9.379   -31.894 1.00 96.58 490 A 1 
ATOM 3853 C CA  . ARG A 1 490 ? 11.888  9.987   -33.166 1.00 96.21 490 A 1 
ATOM 3854 C C   . ARG A 1 490 ? 11.619  11.491  -33.204 1.00 96.45 490 A 1 
ATOM 3855 O O   . ARG A 1 490 ? 12.505  12.253  -33.554 1.00 95.43 490 A 1 
ATOM 3856 C CB  . ARG A 1 490 ? 11.215  9.299   -34.359 1.00 95.66 490 A 1 
ATOM 3857 C CG  . ARG A 1 490 ? 11.808  7.905   -34.623 1.00 85.78 490 A 1 
ATOM 3858 C CD  . ARG A 1 490 ? 11.256  7.294   -35.916 1.00 84.19 490 A 1 
ATOM 3859 N NE  . ARG A 1 490 ? 9.795   7.062   -35.840 1.00 76.03 490 A 1 
ATOM 3860 C CZ  . ARG A 1 490 ? 9.161   5.904   -35.942 1.00 68.03 490 A 1 
ATOM 3861 N NH1 . ARG A 1 490 ? 9.793   4.780   -36.129 1.00 59.69 490 A 1 
ATOM 3862 N NH2 . ARG A 1 490 ? 7.861   5.848   -35.851 1.00 60.29 490 A 1 
ATOM 3863 N N   . ARG A 1 491 ? 10.419  11.903  -32.813 1.00 96.65 491 A 1 
ATOM 3864 C CA  . ARG A 1 491 ? 9.993   13.312  -32.826 1.00 96.76 491 A 1 
ATOM 3865 C C   . ARG A 1 491 ? 10.851  14.208  -31.931 1.00 96.98 491 A 1 
ATOM 3866 O O   . ARG A 1 491 ? 11.073  15.365  -32.276 1.00 95.63 491 A 1 
ATOM 3867 C CB  . ARG A 1 491 ? 8.515   13.363  -32.421 1.00 96.09 491 A 1 
ATOM 3868 C CG  . ARG A 1 491 ? 7.953   14.787  -32.449 1.00 90.40 491 A 1 
ATOM 3869 C CD  . ARG A 1 491 ? 6.467   14.758  -32.100 1.00 86.39 491 A 1 
ATOM 3870 N NE  . ARG A 1 491 ? 5.911   16.121  -32.058 1.00 77.49 491 A 1 
ATOM 3871 C CZ  . ARG A 1 491 ? 4.651   16.432  -31.824 1.00 71.58 491 A 1 
ATOM 3872 N NH1 . ARG A 1 491 ? 3.749   15.517  -31.599 1.00 64.47 491 A 1 
ATOM 3873 N NH2 . ARG A 1 491 ? 4.273   17.690  -31.811 1.00 62.18 491 A 1 
ATOM 3874 N N   . TYR A 1 492 ? 11.319  13.690  -30.806 1.00 96.75 492 A 1 
ATOM 3875 C CA  . TYR A 1 492 ? 12.073  14.441  -29.803 1.00 96.63 492 A 1 
ATOM 3876 C C   . TYR A 1 492 ? 13.600  14.331  -29.952 1.00 95.78 492 A 1 
ATOM 3877 O O   . TYR A 1 492 ? 14.334  14.780  -29.081 1.00 93.26 492 A 1 
ATOM 3878 C CB  . TYR A 1 492 ? 11.561  14.066  -28.401 1.00 96.79 492 A 1 
ATOM 3879 C CG  . TYR A 1 492 ? 10.069  14.275  -28.166 1.00 97.28 492 A 1 
ATOM 3880 C CD1 . TYR A 1 492 ? 9.347   15.265  -28.859 1.00 95.23 492 A 1 
ATOM 3881 C CD2 . TYR A 1 492 ? 9.394   13.462  -27.225 1.00 95.91 492 A 1 
ATOM 3882 C CE1 . TYR A 1 492 ? 7.967   15.438  -28.643 1.00 95.55 492 A 1 
ATOM 3883 C CE2 . TYR A 1 492 ? 8.014   13.632  -26.999 1.00 95.71 492 A 1 
ATOM 3884 C CZ  . TYR A 1 492 ? 7.297   14.617  -27.716 1.00 96.53 492 A 1 
ATOM 3885 O OH  . TYR A 1 492 ? 5.966   14.787  -27.530 1.00 95.59 492 A 1 
ATOM 3886 N N   . GLN A 1 493 ? 14.102  13.780  -31.048 1.00 94.21 493 A 1 
ATOM 3887 C CA  . GLN A 1 493 ? 15.537  13.788  -31.343 1.00 91.62 493 A 1 
ATOM 3888 C C   . GLN A 1 493 ? 16.041  15.198  -31.703 1.00 90.52 493 A 1 
ATOM 3889 O O   . GLN A 1 493 ? 15.341  15.990  -32.335 1.00 82.09 493 A 1 
ATOM 3890 C CB  . GLN A 1 493 ? 15.855  12.791  -32.470 1.00 88.14 493 A 1 
ATOM 3891 C CG  . GLN A 1 493 ? 15.773  11.337  -31.981 1.00 81.21 493 A 1 
ATOM 3892 C CD  . GLN A 1 493 ? 15.988  10.310  -33.085 1.00 78.58 493 A 1 
ATOM 3893 O OE1 . GLN A 1 493 ? 16.229  10.614  -34.244 1.00 71.50 493 A 1 
ATOM 3894 N NE2 . GLN A 1 493 ? 15.910  9.036   -32.764 1.00 69.10 493 A 1 
ATOM 3895 N N   . ARG A 1 494 ? 17.295  15.482  -31.350 1.00 90.03 494 A 1 
ATOM 3896 C CA  . ARG A 1 494 ? 18.045  16.686  -31.784 1.00 90.28 494 A 1 
ATOM 3897 C C   . ARG A 1 494 ? 17.381  18.028  -31.437 1.00 91.91 494 A 1 
ATOM 3898 O O   . ARG A 1 494 ? 17.549  19.010  -32.157 1.00 87.97 494 A 1 
ATOM 3899 C CB  . ARG A 1 494 ? 18.395  16.589  -33.284 1.00 88.65 494 A 1 
ATOM 3900 C CG  . ARG A 1 494 ? 19.120  15.292  -33.664 1.00 85.51 494 A 1 
ATOM 3901 C CD  . ARG A 1 494 ? 19.384  15.276  -35.170 1.00 77.30 494 A 1 
ATOM 3902 N NE  . ARG A 1 494 ? 20.042  14.028  -35.590 1.00 72.10 494 A 1 
ATOM 3903 C CZ  . ARG A 1 494 ? 20.335  13.681  -36.831 1.00 61.82 494 A 1 
ATOM 3904 N NH1 . ARG A 1 494 ? 20.053  14.447  -37.851 1.00 57.94 494 A 1 
ATOM 3905 N NH2 . ARG A 1 494 ? 20.926  12.542  -37.075 1.00 58.23 494 A 1 
ATOM 3906 N N   . GLN A 1 495 ? 16.656  18.091  -30.329 1.00 93.99 495 A 1 
ATOM 3907 C CA  . GLN A 1 495 ? 16.092  19.347  -29.831 1.00 94.27 495 A 1 
ATOM 3908 C C   . GLN A 1 495 ? 17.201  20.247  -29.273 1.00 94.34 495 A 1 
ATOM 3909 O O   . GLN A 1 495 ? 17.979  19.820  -28.419 1.00 92.37 495 A 1 
ATOM 3910 C CB  . GLN A 1 495 ? 15.043  19.054  -28.756 1.00 93.51 495 A 1 
ATOM 3911 C CG  . GLN A 1 495 ? 13.825  18.301  -29.308 1.00 93.23 495 A 1 
ATOM 3912 C CD  . GLN A 1 495 ? 12.903  17.895  -28.172 1.00 94.40 495 A 1 
ATOM 3913 O OE1 . GLN A 1 495 ? 11.949  18.572  -27.840 1.00 88.53 495 A 1 
ATOM 3914 N NE2 . GLN A 1 495 ? 13.182  16.783  -27.513 1.00 87.71 495 A 1 
ATOM 3915 N N   . THR A 1 496 ? 17.260  21.494  -29.727 1.00 95.10 496 A 1 
ATOM 3916 C CA  . THR A 1 496 ? 18.256  22.494  -29.290 1.00 94.35 496 A 1 
ATOM 3917 C C   . THR A 1 496 ? 17.638  23.701  -28.586 1.00 94.33 496 A 1 
ATOM 3918 O O   . THR A 1 496 ? 18.358  24.477  -27.966 1.00 90.42 496 A 1 
ATOM 3919 C CB  . THR A 1 496 ? 19.101  22.977  -30.476 1.00 93.07 496 A 1 
ATOM 3920 O OG1 . THR A 1 496 ? 18.254  23.466  -31.490 1.00 90.20 496 A 1 
ATOM 3921 C CG2 . THR A 1 496 ? 19.947  21.853  -31.078 1.00 87.67 496 A 1 
ATOM 3922 N N   . GLY A 1 497 ? 16.322  23.855  -28.643 1.00 94.61 497 A 1 
ATOM 3923 C CA  . GLY A 1 497 ? 15.599  24.961  -28.015 1.00 95.19 497 A 1 
ATOM 3924 C C   . GLY A 1 497 ? 15.593  24.913  -26.478 1.00 96.41 497 A 1 
ATOM 3925 O O   . GLY A 1 497 ? 15.967  23.896  -25.882 1.00 95.89 497 A 1 
ATOM 3926 N N   . PRO A 1 498 ? 15.148  26.015  -25.834 1.00 97.20 498 A 1 
ATOM 3927 C CA  . PRO A 1 498 ? 15.063  26.101  -24.374 1.00 97.29 498 A 1 
ATOM 3928 C C   . PRO A 1 498 ? 13.982  25.189  -23.783 1.00 97.69 498 A 1 
ATOM 3929 O O   . PRO A 1 498 ? 14.102  24.758  -22.644 1.00 96.98 498 A 1 
ATOM 3930 C CB  . PRO A 1 498 ? 14.755  27.577  -24.095 1.00 96.63 498 A 1 
ATOM 3931 C CG  . PRO A 1 498 ? 13.993  28.031  -25.336 1.00 95.31 498 A 1 
ATOM 3932 C CD  . PRO A 1 498 ? 14.667  27.243  -26.449 1.00 96.94 498 A 1 
ATOM 3933 N N   . LEU A 1 499 ? 12.950  24.881  -24.557 1.00 97.71 499 A 1 
ATOM 3934 C CA  . LEU A 1 499 ? 11.881  23.961  -24.195 1.00 97.92 499 A 1 
ATOM 3935 C C   . LEU A 1 499 ? 12.067  22.648  -24.958 1.00 98.09 499 A 1 
ATOM 3936 O O   . LEU A 1 499 ? 12.062  22.639  -26.192 1.00 96.98 499 A 1 
ATOM 3937 C CB  . LEU A 1 499 ? 10.536  24.632  -24.506 1.00 97.01 499 A 1 
ATOM 3938 C CG  . LEU A 1 499 ? 9.329   23.896  -23.910 1.00 90.51 499 A 1 
ATOM 3939 C CD1 . LEU A 1 499 ? 9.302   24.021  -22.387 1.00 84.30 499 A 1 
ATOM 3940 C CD2 . LEU A 1 499 ? 8.045   24.514  -24.468 1.00 84.72 499 A 1 
ATOM 3941 N N   . ARG A 1 500 ? 12.241  21.543  -24.246 1.00 98.30 500 A 1 
ATOM 3942 C CA  . ARG A 1 500 ? 12.489  20.222  -24.840 1.00 98.40 500 A 1 
ATOM 3943 C C   . ARG A 1 500 ? 11.510  19.190  -24.303 1.00 98.51 500 A 1 
ATOM 3944 O O   . ARG A 1 500 ? 11.097  19.263  -23.154 1.00 98.13 500 A 1 
ATOM 3945 C CB  . ARG A 1 500 ? 13.935  19.780  -24.593 1.00 97.96 500 A 1 
ATOM 3946 C CG  . ARG A 1 500 ? 14.956  20.769  -25.164 1.00 96.92 500 A 1 
ATOM 3947 C CD  . ARG A 1 500 ? 16.367  20.202  -25.044 1.00 96.13 500 A 1 
ATOM 3948 N NE  . ARG A 1 500 ? 17.372  21.220  -25.386 1.00 94.42 500 A 1 
ATOM 3949 C CZ  . ARG A 1 500 ? 18.682  21.079  -25.315 1.00 93.64 500 A 1 
ATOM 3950 N NH1 . ARG A 1 500 ? 19.243  19.953  -24.974 1.00 89.66 500 A 1 
ATOM 3951 N NH2 . ARG A 1 500 ? 19.454  22.093  -25.576 1.00 89.63 500 A 1 
ATOM 3952 N N   . ARG A 1 501 ? 11.160  18.199  -25.132 1.00 98.47 501 A 1 
ATOM 3953 C CA  . ARG A 1 501 ? 10.288  17.092  -24.727 1.00 98.56 501 A 1 
ATOM 3954 C C   . ARG A 1 501 ? 11.033  15.770  -24.742 1.00 98.63 501 A 1 
ATOM 3955 O O   . ARG A 1 501 ? 11.927  15.573  -25.563 1.00 98.08 501 A 1 
ATOM 3956 C CB  . ARG A 1 501 ? 9.030   17.042  -25.587 1.00 98.11 501 A 1 
ATOM 3957 C CG  . ARG A 1 501 ? 8.134   18.254  -25.324 1.00 95.72 501 A 1 
ATOM 3958 C CD  . ARG A 1 501 ? 6.857   18.148  -26.149 1.00 93.74 501 A 1 
ATOM 3959 N NE  . ARG A 1 501 ? 5.989   19.304  -25.886 1.00 89.45 501 A 1 
ATOM 3960 C CZ  . ARG A 1 501 ? 4.791   19.526  -26.372 1.00 85.19 501 A 1 
ATOM 3961 N NH1 . ARG A 1 501 ? 4.219   18.713  -27.223 1.00 77.76 501 A 1 
ATOM 3962 N NH2 . ARG A 1 501 ? 4.153   20.594  -25.991 1.00 79.27 501 A 1 
ATOM 3963 N N   . GLY A 1 502 ? 10.640  14.866  -23.866 1.00 98.42 502 A 1 
ATOM 3964 C CA  . GLY A 1 502 ? 11.230  13.537  -23.784 1.00 98.46 502 A 1 
ATOM 3965 C C   . GLY A 1 502 ? 10.227  12.493  -23.328 1.00 98.62 502 A 1 
ATOM 3966 O O   . GLY A 1 502 ? 9.221   12.819  -22.697 1.00 98.35 502 A 1 
ATOM 3967 N N   . VAL A 1 503 ? 10.514  11.247  -23.658 1.00 98.56 503 A 1 
ATOM 3968 C CA  . VAL A 1 503 ? 9.790   10.071  -23.163 1.00 98.54 503 A 1 
ATOM 3969 C C   . VAL A 1 503 ? 10.762  9.124   -22.479 1.00 98.58 503 A 1 
ATOM 3970 O O   . VAL A 1 503 ? 11.849  8.858   -23.001 1.00 98.05 503 A 1 
ATOM 3971 C CB  . VAL A 1 503 ? 8.985   9.337   -24.250 1.00 97.88 503 A 1 
ATOM 3972 C CG1 . VAL A 1 503 ? 7.766   10.159  -24.650 1.00 92.00 503 A 1 
ATOM 3973 C CG2 . VAL A 1 503 ? 9.801   9.011   -25.499 1.00 92.78 503 A 1 
ATOM 3974 N N   . GLY A 1 504 ? 10.359  8.610   -21.328 1.00 98.50 504 A 1 
ATOM 3975 C CA  . GLY A 1 504 ? 11.128  7.669   -20.527 1.00 98.56 504 A 1 
ATOM 3976 C C   . GLY A 1 504 ? 10.258  6.526   -20.032 1.00 98.68 504 A 1 
ATOM 3977 O O   . GLY A 1 504 ? 9.031   6.617   -20.041 1.00 98.43 504 A 1 
ATOM 3978 N N   . MET A 1 505 ? 10.896  5.456   -19.610 1.00 98.65 505 A 1 
ATOM 3979 C CA  . MET A 1 505 ? 10.228  4.302   -19.022 1.00 98.63 505 A 1 
ATOM 3980 C C   . MET A 1 505 ? 11.030  3.732   -17.860 1.00 98.73 505 A 1 
ATOM 3981 O O   . MET A 1 505 ? 12.221  4.015   -17.722 1.00 98.39 505 A 1 
ATOM 3982 C CB  . MET A 1 505 ? 9.909   3.272   -20.120 1.00 97.96 505 A 1 
ATOM 3983 C CG  . MET A 1 505 ? 11.139  2.580   -20.738 1.00 95.33 505 A 1 
ATOM 3984 S SD  . MET A 1 505 ? 11.821  1.158   -19.832 1.00 94.43 505 A 1 
ATOM 3985 C CE  . MET A 1 505 ? 10.420  0.015   -19.886 1.00 88.80 505 A 1 
ATOM 3986 N N   . ALA A 1 506 ? 10.371  2.941   -17.033 1.00 98.31 506 A 1 
ATOM 3987 C CA  . ALA A 1 506 ? 10.999  2.128   -16.003 1.00 98.41 506 A 1 
ATOM 3988 C C   . ALA A 1 506 ? 10.196  0.848   -15.787 1.00 98.45 506 A 1 
ATOM 3989 O O   . ALA A 1 506 ? 8.963   0.878   -15.817 1.00 98.09 506 A 1 
ATOM 3990 C CB  . ALA A 1 506 ? 11.095  2.943   -14.712 1.00 98.16 506 A 1 
ATOM 3991 N N   . LEU A 1 507 ? 10.888  -0.259  -15.544 1.00 98.08 507 A 1 
ATOM 3992 C CA  . LEU A 1 507 ? 10.277  -1.502  -15.078 1.00 97.93 507 A 1 
ATOM 3993 C C   . LEU A 1 507 ? 10.058  -1.451  -13.566 1.00 97.64 507 A 1 
ATOM 3994 O O   . LEU A 1 507 ? 10.715  -0.694  -12.848 1.00 97.17 507 A 1 
ATOM 3995 C CB  . LEU A 1 507 ? 11.145  -2.714  -15.472 1.00 98.00 507 A 1 
ATOM 3996 C CG  . LEU A 1 507 ? 11.369  -2.890  -16.981 1.00 97.49 507 A 1 
ATOM 3997 C CD1 . LEU A 1 507 ? 12.169  -4.169  -17.236 1.00 96.08 507 A 1 
ATOM 3998 C CD2 . LEU A 1 507 ? 10.059  -2.998  -17.761 1.00 96.23 507 A 1 
ATOM 3999 N N   . PHE A 1 508 ? 9.168   -2.286  -13.062 1.00 96.98 508 A 1 
ATOM 4000 C CA  . PHE A 1 508 ? 9.085   -2.532  -11.632 1.00 96.30 508 A 1 
ATOM 4001 C C   . PHE A 1 508 ? 9.004   -4.018  -11.307 1.00 96.57 508 A 1 
ATOM 4002 O O   . PHE A 1 508 ? 8.370   -4.814  -12.000 1.00 95.54 508 A 1 
ATOM 4003 C CB  . PHE A 1 508 ? 7.947   -1.736  -10.987 1.00 94.65 508 A 1 
ATOM 4004 C CG  . PHE A 1 508 ? 6.551   -2.243  -11.272 1.00 95.31 508 A 1 
ATOM 4005 C CD1 . PHE A 1 508 ? 5.761   -1.609  -12.248 1.00 91.03 508 A 1 
ATOM 4006 C CD2 . PHE A 1 508 ? 6.023   -3.320  -10.542 1.00 92.28 508 A 1 
ATOM 4007 C CE1 . PHE A 1 508 ? 4.451   -2.050  -12.487 1.00 89.01 508 A 1 
ATOM 4008 C CE2 . PHE A 1 508 ? 4.714   -3.765  -10.786 1.00 88.54 508 A 1 
ATOM 4009 C CZ  . PHE A 1 508 ? 3.926   -3.127  -11.759 1.00 90.45 508 A 1 
ATOM 4010 N N   . TRP A 1 509 ? 9.622   -4.346  -10.184 1.00 95.66 509 A 1 
ATOM 4011 C CA  . TRP A 1 509 ? 9.523   -5.624  -9.509  1.00 94.87 509 A 1 
ATOM 4012 C C   . TRP A 1 509 ? 8.781   -5.436  -8.192  1.00 94.08 509 A 1 
ATOM 4013 O O   . TRP A 1 509 ? 9.084   -4.512  -7.430  1.00 90.79 509 A 1 
ATOM 4014 C CB  . TRP A 1 509 ? 10.935  -6.165  -9.283  1.00 94.05 509 A 1 
ATOM 4015 C CG  . TRP A 1 509 ? 11.045  -7.419  -8.479  1.00 93.28 509 A 1 
ATOM 4016 C CD1 . TRP A 1 509 ? 11.245  -8.647  -8.993  1.00 89.90 509 A 1 
ATOM 4017 C CD2 . TRP A 1 509 ? 10.980  -7.592  -7.029  1.00 93.06 509 A 1 
ATOM 4018 N NE1 . TRP A 1 509 ? 11.309  -9.575  -7.970  1.00 90.01 509 A 1 
ATOM 4019 C CE2 . TRP A 1 509 ? 11.141  -8.982  -6.743  1.00 91.47 509 A 1 
ATOM 4020 C CE3 . TRP A 1 509 ? 10.790  -6.731  -5.936  1.00 90.09 509 A 1 
ATOM 4021 C CZ2 . TRP A 1 509 ? 11.094  -9.486  -5.431  1.00 89.73 509 A 1 
ATOM 4022 C CZ3 . TRP A 1 509 ? 10.739  -7.232  -4.614  1.00 87.20 509 A 1 
ATOM 4023 C CH2 . TRP A 1 509 ? 10.885  -8.598  -4.369  1.00 87.43 509 A 1 
ATOM 4024 N N   . TYR A 1 510 ? 7.857   -6.338  -7.894  1.00 92.60 510 A 1 
ATOM 4025 C CA  . TYR A 1 510 ? 7.265   -6.474  -6.571  1.00 92.15 510 A 1 
ATOM 4026 C C   . TYR A 1 510 ? 6.884   -7.923  -6.285  1.00 91.86 510 A 1 
ATOM 4027 O O   . TYR A 1 510 ? 6.835   -8.764  -7.188  1.00 88.67 510 A 1 
ATOM 4028 C CB  . TYR A 1 510 ? 6.057   -5.538  -6.437  1.00 91.11 510 A 1 
ATOM 4029 C CG  . TYR A 1 510 ? 5.917   -4.961  -5.042  1.00 89.77 510 A 1 
ATOM 4030 C CD1 . TYR A 1 510 ? 4.836   -5.299  -4.212  1.00 85.92 510 A 1 
ATOM 4031 C CD2 . TYR A 1 510 ? 6.904   -4.077  -4.581  1.00 86.64 510 A 1 
ATOM 4032 C CE1 . TYR A 1 510 ? 4.756   -4.761  -2.912  1.00 85.07 510 A 1 
ATOM 4033 C CE2 . TYR A 1 510 ? 6.836   -3.552  -3.281  1.00 84.58 510 A 1 
ATOM 4034 C CZ  . TYR A 1 510 ? 5.768   -3.896  -2.444  1.00 86.35 510 A 1 
ATOM 4035 O OH  . TYR A 1 510 ? 5.742   -3.398  -1.189  1.00 84.17 510 A 1 
ATOM 4036 N N   . ASN A 1 511 ? 6.603   -8.232  -5.019  1.00 92.15 511 A 1 
ATOM 4037 C CA  . ASN A 1 511 ? 6.026   -9.504  -4.612  1.00 91.45 511 A 1 
ATOM 4038 C C   . ASN A 1 511 ? 4.696   -9.291  -3.881  1.00 91.50 511 A 1 
ATOM 4039 O O   . ASN A 1 511 ? 4.487   -8.274  -3.224  1.00 87.27 511 A 1 
ATOM 4040 C CB  . ASN A 1 511 ? 7.053   -10.324 -3.814  1.00 88.33 511 A 1 
ATOM 4041 C CG  . ASN A 1 511 ? 7.495   -9.716  -2.493  1.00 86.49 511 A 1 
ATOM 4042 O OD1 . ASN A 1 511 ? 7.632   -8.515  -2.303  1.00 75.34 511 A 1 
ATOM 4043 N ND2 . ASN A 1 511 ? 7.789   -10.545 -1.530  1.00 78.14 511 A 1 
ATOM 4044 N N   . THR A 1 512 ? 3.788   -10.263 -3.996  1.00 90.43 512 A 1 
ATOM 4045 C CA  . THR A 1 512 ? 2.423   -10.179 -3.465  1.00 88.94 512 A 1 
ATOM 4046 C C   . THR A 1 512 ? 2.366   -10.449 -1.967  1.00 87.29 512 A 1 
ATOM 4047 O O   . THR A 1 512 ? 1.664   -9.736  -1.257  1.00 82.73 512 A 1 
ATOM 4048 C CB  . THR A 1 512 ? 1.514   -11.144 -4.227  1.00 88.08 512 A 1 
ATOM 4049 O OG1 . THR A 1 512 ? 1.521   -10.773 -5.594  1.00 83.70 512 A 1 
ATOM 4050 C CG2 . THR A 1 512 ? 0.072   -11.110 -3.761  1.00 82.53 512 A 1 
ATOM 4051 N N   . GLY A 1 513 ? 3.140   -11.429 -1.477  1.00 86.67 513 A 1 
ATOM 4052 C CA  . GLY A 1 513 ? 3.276   -11.742 -0.059  1.00 84.21 513 A 1 
ATOM 4053 C C   . GLY A 1 513 ? 4.655   -11.389 0.502   1.00 84.27 513 A 1 
ATOM 4054 O O   . GLY A 1 513 ? 5.571   -10.995 -0.229  1.00 81.16 513 A 1 
ATOM 4055 N N   . VAL A 1 514 ? 4.821   -11.550 1.813   1.00 84.41 514 A 1 
ATOM 4056 C CA  . VAL A 1 514 ? 6.118   -11.453 2.509   1.00 83.63 514 A 1 
ATOM 4057 C C   . VAL A 1 514 ? 6.642   -12.805 2.978   1.00 84.89 514 A 1 
ATOM 4058 O O   . VAL A 1 514 ? 7.772   -12.892 3.450   1.00 82.26 514 A 1 
ATOM 4059 C CB  . VAL A 1 514 ? 6.080   -10.464 3.682   1.00 80.13 514 A 1 
ATOM 4060 C CG1 . VAL A 1 514 ? 5.860   -9.032  3.189   1.00 75.11 514 A 1 
ATOM 4061 C CG2 . VAL A 1 514 ? 5.013   -10.841 4.706   1.00 75.02 514 A 1 
ATOM 4062 N N   . TRP A 1 515 ? 5.854   -13.863 2.828   1.00 84.94 515 A 1 
ATOM 4063 C CA  . TRP A 1 515 ? 6.318   -15.226 3.075   1.00 85.48 515 A 1 
ATOM 4064 C C   . TRP A 1 515 ? 7.549   -15.537 2.210   1.00 85.83 515 A 1 
ATOM 4065 O O   . TRP A 1 515 ? 7.542   -15.208 1.022   1.00 83.64 515 A 1 
ATOM 4066 C CB  . TRP A 1 515 ? 5.177   -16.208 2.781   1.00 83.89 515 A 1 
ATOM 4067 C CG  . TRP A 1 515 ? 5.544   -17.632 3.033   1.00 81.44 515 A 1 
ATOM 4068 C CD1 . TRP A 1 515 ? 5.980   -18.516 2.107   1.00 75.72 515 A 1 
ATOM 4069 C CD2 . TRP A 1 515 ? 5.623   -18.323 4.315   1.00 80.31 515 A 1 
ATOM 4070 N NE1 . TRP A 1 515 ? 6.327   -19.706 2.726   1.00 73.39 515 A 1 
ATOM 4071 C CE2 . TRP A 1 515 ? 6.137   -19.628 4.088   1.00 77.68 515 A 1 
ATOM 4072 C CE3 . TRP A 1 515 ? 5.322   -17.958 5.646   1.00 76.17 515 A 1 
ATOM 4073 C CZ2 . TRP A 1 515 ? 6.369   -20.536 5.142   1.00 75.64 515 A 1 
ATOM 4074 C CZ3 . TRP A 1 515 ? 5.544   -18.866 6.705   1.00 69.71 515 A 1 
ATOM 4075 C CH2 . TRP A 1 515 ? 6.072   -20.143 6.454   1.00 69.50 515 A 1 
ATOM 4076 N N   . PRO A 1 516 ? 8.601   -16.169 2.760   1.00 86.42 516 A 1 
ATOM 4077 C CA  . PRO A 1 516 ? 8.721   -16.765 4.100   1.00 86.73 516 A 1 
ATOM 4078 C C   . PRO A 1 516 ? 9.336   -15.843 5.167   1.00 86.60 516 A 1 
ATOM 4079 O O   . PRO A 1 516 ? 9.634   -16.304 6.262   1.00 83.49 516 A 1 
ATOM 4080 C CB  . PRO A 1 516 ? 9.593   -18.002 3.863   1.00 84.88 516 A 1 
ATOM 4081 C CG  . PRO A 1 516 ? 10.580  -17.507 2.811   1.00 84.73 516 A 1 
ATOM 4082 C CD  . PRO A 1 516 ? 9.732   -16.580 1.943   1.00 87.15 516 A 1 
ATOM 4083 N N   . ILE A 1 517 ? 9.534   -14.556 4.875   1.00 85.58 517 A 1 
ATOM 4084 C CA  . ILE A 1 517 ? 10.213  -13.613 5.784   1.00 85.14 517 A 1 
ATOM 4085 C C   . ILE A 1 517 ? 9.347   -13.296 7.007   1.00 85.21 517 A 1 
ATOM 4086 O O   . ILE A 1 517 ? 9.850   -13.194 8.119   1.00 82.35 517 A 1 
ATOM 4087 C CB  . ILE A 1 517 ? 10.600  -12.321 5.028   1.00 84.06 517 A 1 
ATOM 4088 C CG1 . ILE A 1 517 ? 11.545  -12.645 3.846   1.00 80.92 517 A 1 
ATOM 4089 C CG2 . ILE A 1 517 ? 11.247  -11.288 5.970   1.00 79.02 517 A 1 
ATOM 4090 C CD1 . ILE A 1 517 ? 11.851  -11.454 2.932   1.00 72.19 517 A 1 
ATOM 4091 N N   . SER A 1 518 ? 8.037   -13.138 6.800   1.00 84.54 518 A 1 
ATOM 4092 C CA  . SER A 1 518 ? 7.065   -12.864 7.856   1.00 84.48 518 A 1 
ATOM 4093 C C   . SER A 1 518 ? 5.820   -13.724 7.664   1.00 85.41 518 A 1 
ATOM 4094 O O   . SER A 1 518 ? 5.563   -14.233 6.570   1.00 83.70 518 A 1 
ATOM 4095 C CB  . SER A 1 518 ? 6.727   -11.371 7.870   1.00 81.84 518 A 1 
ATOM 4096 O OG  . SER A 1 518 ? 5.956   -11.045 9.004   1.00 73.61 518 A 1 
ATOM 4097 N N   . ILE A 1 519 ? 5.050   -13.892 8.735   1.00 84.88 519 A 1 
ATOM 4098 C CA  . ILE A 1 519 ? 3.778   -14.610 8.681   1.00 85.12 519 A 1 
ATOM 4099 C C   . ILE A 1 519 ? 2.678   -13.722 8.090   1.00 85.82 519 A 1 
ATOM 4100 O O   . ILE A 1 519 ? 2.588   -12.530 8.389   1.00 84.09 519 A 1 
ATOM 4101 C CB  . ILE A 1 519 ? 3.382   -15.204 10.052  1.00 82.65 519 A 1 
ATOM 4102 C CG1 . ILE A 1 519 ? 3.135   -14.125 11.129  1.00 72.30 519 A 1 
ATOM 4103 C CG2 . ILE A 1 519 ? 4.442   -16.222 10.502  1.00 70.80 519 A 1 
ATOM 4104 C CD1 . ILE A 1 519 ? 2.504   -14.674 12.416  1.00 66.15 519 A 1 
ATOM 4105 N N   . GLU A 1 520 ? 1.802   -14.322 7.301   1.00 87.32 520 A 1 
ATOM 4106 C CA  . GLU A 1 520 ? 0.576   -13.701 6.806   1.00 87.41 520 A 1 
ATOM 4107 C C   . GLU A 1 520 ? -0.601  -14.602 7.155   1.00 88.96 520 A 1 
ATOM 4108 O O   . GLU A 1 520 ? -0.684  -15.741 6.696   1.00 87.39 520 A 1 
ATOM 4109 C CB  . GLU A 1 520 ? 0.659   -13.433 5.301   1.00 84.36 520 A 1 
ATOM 4110 C CG  . GLU A 1 520 ? 1.650   -12.310 4.995   1.00 78.73 520 A 1 
ATOM 4111 C CD  . GLU A 1 520 ? 1.781   -12.048 3.498   1.00 76.44 520 A 1 
ATOM 4112 O OE1 . GLU A 1 520 ? 1.561   -10.904 3.063   1.00 69.98 520 A 1 
ATOM 4113 O OE2 . GLU A 1 520 ? 2.185   -12.987 2.778   1.00 69.91 520 A 1 
ATOM 4114 N N   . VAL A 1 521 ? -1.490  -14.106 8.006   1.00 90.70 521 A 1 
ATOM 4115 C CA  . VAL A 1 521 ? -2.630  -14.862 8.521   1.00 91.22 521 A 1 
ATOM 4116 C C   . VAL A 1 521 ? -3.876  -13.993 8.493   1.00 91.72 521 A 1 
ATOM 4117 O O   . VAL A 1 521 ? -3.830  -12.818 8.854   1.00 90.43 521 A 1 
ATOM 4118 C CB  . VAL A 1 521 ? -2.324  -15.438 9.915   1.00 90.07 521 A 1 
ATOM 4119 C CG1 . VAL A 1 521 ? -2.056  -14.376 10.984  1.00 80.95 521 A 1 
ATOM 4120 C CG2 . VAL A 1 521 ? -3.438  -16.356 10.413  1.00 80.39 521 A 1 
ATOM 4121 N N   . SER A 1 522 ? -4.985  -14.578 8.064   1.00 91.88 522 A 1 
ATOM 4122 C CA  . SER A 1 522 ? -6.292  -13.937 8.019   1.00 92.53 522 A 1 
ATOM 4123 C C   . SER A 1 522 ? -7.366  -14.916 8.463   1.00 93.62 522 A 1 
ATOM 4124 O O   . SER A 1 522 ? -7.314  -16.103 8.131   1.00 93.58 522 A 1 
ATOM 4125 C CB  . SER A 1 522 ? -6.579  -13.435 6.607   1.00 91.47 522 A 1 
ATOM 4126 O OG  . SER A 1 522 ? -7.759  -12.663 6.619   1.00 86.07 522 A 1 
ATOM 4127 N N   . SER A 1 523 ? -8.339  -14.413 9.215   1.00 94.93 523 A 1 
ATOM 4128 C CA  . SER A 1 523 ? -9.536  -15.161 9.592   1.00 95.21 523 A 1 
ATOM 4129 C C   . SER A 1 523 ? -10.778 -14.473 9.042   1.00 95.50 523 A 1 
ATOM 4130 O O   . SER A 1 523 ? -10.856 -13.248 8.990   1.00 95.22 523 A 1 
ATOM 4131 C CB  . SER A 1 523 ? -9.656  -15.340 11.106  1.00 94.92 523 A 1 
ATOM 4132 O OG  . SER A 1 523 ? -8.445  -15.791 11.677  1.00 90.89 523 A 1 
ATOM 4133 N N   . CYS A 1 524 ? -11.754 -15.276 8.647   1.00 96.50 524 A 1 
ATOM 4134 C CA  . CYS A 1 524 ? -13.028 -14.813 8.119   1.00 97.01 524 A 1 
ATOM 4135 C C   . CYS A 1 524 ? -14.171 -15.560 8.806   1.00 97.43 524 A 1 
ATOM 4136 O O   . CYS A 1 524 ? -14.056 -16.760 9.080   1.00 97.39 524 A 1 
ATOM 4137 C CB  . CYS A 1 524 ? -13.022 -15.012 6.598   1.00 96.90 524 A 1 
ATOM 4138 S SG  . CYS A 1 524 ? -14.571 -14.434 5.852   1.00 96.46 524 A 1 
ATOM 4139 N N   . ARG A 1 525 ? -15.268 -14.854 9.066   1.00 98.17 525 A 1 
ATOM 4140 C CA  . ARG A 1 525 ? -16.538 -15.413 9.547   1.00 98.25 525 A 1 
ATOM 4141 C C   . ARG A 1 525 ? -17.661 -15.056 8.592   1.00 98.28 525 A 1 
ATOM 4142 O O   . ARG A 1 525 ? -17.745 -13.929 8.126   1.00 97.91 525 A 1 
ATOM 4143 C CB  . ARG A 1 525 ? -16.826 -14.920 10.977  1.00 97.79 525 A 1 
ATOM 4144 C CG  . ARG A 1 525 ? -18.127 -15.516 11.546  1.00 95.25 525 A 1 
ATOM 4145 C CD  . ARG A 1 525 ? -18.318 -15.163 13.018  1.00 94.09 525 A 1 
ATOM 4146 N NE  . ARG A 1 525 ? -18.504 -13.716 13.222  1.00 89.82 525 A 1 
ATOM 4147 C CZ  . ARG A 1 525 ? -18.036 -12.997 14.220  1.00 89.48 525 A 1 
ATOM 4148 N NH1 . ARG A 1 525 ? -17.373 -13.518 15.209  1.00 78.45 525 A 1 
ATOM 4149 N NH2 . ARG A 1 525 ? -18.236 -11.716 14.233  1.00 81.94 525 A 1 
ATOM 4150 N N   . MET A 1 526 ? -18.544 -16.025 8.352   1.00 98.21 526 A 1 
ATOM 4151 C CA  . MET A 1 526 ? -19.775 -15.854 7.582   1.00 98.27 526 A 1 
ATOM 4152 C C   . MET A 1 526 ? -20.975 -16.404 8.351   1.00 98.27 526 A 1 
ATOM 4153 O O   . MET A 1 526 ? -20.866 -17.422 9.035   1.00 97.95 526 A 1 
ATOM 4154 C CB  . MET A 1 526 ? -19.653 -16.535 6.215   1.00 98.23 526 A 1 
ATOM 4155 C CG  . MET A 1 526 ? -18.572 -15.895 5.348   1.00 97.71 526 A 1 
ATOM 4156 S SD  . MET A 1 526 ? -18.434 -16.638 3.703   1.00 97.75 526 A 1 
ATOM 4157 C CE  . MET A 1 526 ? -17.040 -15.666 3.084   1.00 93.72 526 A 1 
ATOM 4158 N N   . ALA A 1 527 ? -22.123 -15.744 8.220   1.00 98.21 527 A 1 
ATOM 4159 C CA  . ALA A 1 527 ? -23.391 -16.177 8.802   1.00 98.05 527 A 1 
ATOM 4160 C C   . ALA A 1 527 ? -24.521 -16.033 7.776   1.00 98.16 527 A 1 
ATOM 4161 O O   . ALA A 1 527 ? -24.659 -14.975 7.163   1.00 97.54 527 A 1 
ATOM 4162 C CB  . ALA A 1 527 ? -23.665 -15.351 10.068  1.00 97.30 527 A 1 
ATOM 4163 N N   . LEU A 1 528 ? -25.311 -17.087 7.595   1.00 97.77 528 A 1 
ATOM 4164 C CA  . LEU A 1 528 ? -26.479 -17.102 6.713   1.00 97.57 528 A 1 
ATOM 4165 C C   . LEU A 1 528 ? -27.727 -16.655 7.488   1.00 97.15 528 A 1 
ATOM 4166 O O   . LEU A 1 528 ? -28.027 -17.193 8.555   1.00 95.99 528 A 1 
ATOM 4167 C CB  . LEU A 1 528 ? -26.635 -18.516 6.118   1.00 97.44 528 A 1 
ATOM 4168 C CG  . LEU A 1 528 ? -27.830 -18.679 5.158   1.00 96.85 528 A 1 
ATOM 4169 C CD1 . LEU A 1 528 ? -27.640 -17.900 3.858   1.00 94.16 528 A 1 
ATOM 4170 C CD2 . LEU A 1 528 ? -28.002 -20.150 4.785   1.00 94.68 528 A 1 
ATOM 4171 N N   . ASN A 1 529 ? -28.470 -15.712 6.928   1.00 96.90 529 A 1 
ATOM 4172 C CA  . ASN A 1 529 ? -29.719 -15.202 7.481   1.00 96.41 529 A 1 
ATOM 4173 C C   . ASN A 1 529 ? -30.944 -15.930 6.928   1.00 96.52 529 A 1 
ATOM 4174 O O   . ASN A 1 529 ? -30.905 -16.581 5.889   1.00 94.87 529 A 1 
ATOM 4175 C CB  . ASN A 1 529 ? -29.836 -13.708 7.168   1.00 94.93 529 A 1 
ATOM 4176 C CG  . ASN A 1 529 ? -28.864 -12.846 7.918   1.00 91.80 529 A 1 
ATOM 4177 O OD1 . ASN A 1 529 ? -28.331 -13.184 8.966   1.00 83.52 529 A 1 
ATOM 4178 N ND2 . ASN A 1 529 ? -28.645 -11.665 7.402   1.00 83.26 529 A 1 
ATOM 4179 N N   . GLN A 1 530 ? -32.073 -15.723 7.601   1.00 95.28 530 A 1 
ATOM 4180 C CA  . GLN A 1 530 ? -33.364 -16.310 7.242   1.00 94.95 530 A 1 
ATOM 4181 C C   . GLN A 1 530 ? -33.931 -15.796 5.905   1.00 94.96 530 A 1 
ATOM 4182 O O   . GLN A 1 530 ? -34.846 -16.407 5.365   1.00 92.56 530 A 1 
ATOM 4183 C CB  . GLN A 1 530 ? -34.386 -16.055 8.357   1.00 94.03 530 A 1 
ATOM 4184 C CG  . GLN A 1 530 ? -34.041 -16.653 9.727   1.00 90.05 530 A 1 
ATOM 4185 C CD  . GLN A 1 530 ? -33.213 -15.739 10.630  1.00 88.56 530 A 1 
ATOM 4186 O OE1 . GLN A 1 530 ? -32.431 -14.896 10.216  1.00 81.49 530 A 1 
ATOM 4187 N NE2 . GLN A 1 530 ? -33.353 -15.860 11.931  1.00 77.90 530 A 1 
ATOM 4188 N N   . ASP A 1 531 ? -33.399 -14.705 5.362   1.00 96.08 531 A 1 
ATOM 4189 C CA  . ASP A 1 531 ? -33.764 -14.204 4.031   1.00 95.72 531 A 1 
ATOM 4190 C C   . ASP A 1 531 ? -32.803 -14.671 2.919   1.00 96.09 531 A 1 
ATOM 4191 O O   . ASP A 1 531 ? -32.963 -14.300 1.759   1.00 94.44 531 A 1 
ATOM 4192 C CB  . ASP A 1 531 ? -33.885 -12.671 4.082   1.00 94.57 531 A 1 
ATOM 4193 C CG  . ASP A 1 531 ? -32.550 -11.948 4.286   1.00 93.49 531 A 1 
ATOM 4194 O OD1 . ASP A 1 531 ? -31.533 -12.627 4.567   1.00 90.26 531 A 1 
ATOM 4195 O OD2 . ASP A 1 531 ? -32.540 -10.706 4.176   1.00 89.64 531 A 1 
ATOM 4196 N N   . GLY A 1 532 ? -31.797 -15.504 3.259   1.00 96.07 532 A 1 
ATOM 4197 C CA  . GLY A 1 532 ? -30.772 -15.992 2.335   1.00 96.34 532 A 1 
ATOM 4198 C C   . GLY A 1 532 ? -29.579 -15.054 2.148   1.00 97.05 532 A 1 
ATOM 4199 O O   . GLY A 1 532 ? -28.640 -15.423 1.441   1.00 96.25 532 A 1 
ATOM 4200 N N   . SER A 1 533 ? -29.564 -13.869 2.782   1.00 97.02 533 A 1 
ATOM 4201 C CA  . SER A 1 533 ? -28.396 -12.987 2.804   1.00 97.27 533 A 1 
ATOM 4202 C C   . SER A 1 533 ? -27.286 -13.542 3.702   1.00 97.62 533 A 1 
ATOM 4203 O O   . SER A 1 533 ? -27.528 -14.338 4.611   1.00 97.50 533 A 1 
ATOM 4204 C CB  . SER A 1 533 ? -28.777 -11.556 3.201   1.00 96.88 533 A 1 
ATOM 4205 O OG  . SER A 1 533 ? -29.161 -11.474 4.557   1.00 95.89 533 A 1 
ATOM 4206 N N   . VAL A 1 534 ? -26.032 -13.110 3.460   1.00 97.54 534 A 1 
ATOM 4207 C CA  . VAL A 1 534 ? -24.859 -13.568 4.211   1.00 97.76 534 A 1 
ATOM 4208 C C   . VAL A 1 534 ? -24.092 -12.377 4.765   1.00 97.62 534 A 1 
ATOM 4209 O O   . VAL A 1 534 ? -23.631 -11.525 4.006   1.00 96.96 534 A 1 
ATOM 4210 C CB  . VAL A 1 534 ? -23.964 -14.473 3.339   1.00 97.45 534 A 1 
ATOM 4211 C CG1 . VAL A 1 534 ? -22.653 -14.863 4.038   1.00 93.11 534 A 1 
ATOM 4212 C CG2 . VAL A 1 534 ? -24.703 -15.776 3.010   1.00 93.75 534 A 1 
ATOM 4213 N N   . GLN A 1 535 ? -23.879 -12.335 6.080   1.00 97.80 535 A 1 
ATOM 4214 C CA  . GLN A 1 535 ? -22.885 -11.449 6.671   1.00 97.78 535 A 1 
ATOM 4215 C C   . GLN A 1 535 ? -21.496 -12.039 6.482   1.00 98.18 535 A 1 
ATOM 4216 O O   . GLN A 1 535 ? -21.283 -13.220 6.748   1.00 97.76 535 A 1 
ATOM 4217 C CB  . GLN A 1 535 ? -23.107 -11.201 8.177   1.00 96.52 535 A 1 
ATOM 4218 C CG  . GLN A 1 535 ? -24.275 -10.258 8.468   1.00 87.26 535 A 1 
ATOM 4219 C CD  . GLN A 1 535 ? -25.607 -10.901 8.170   1.00 83.57 535 A 1 
ATOM 4220 O OE1 . GLN A 1 535 ? -25.902 -12.003 8.600   1.00 75.92 535 A 1 
ATOM 4221 N NE2 . GLN A 1 535 ? -26.445 -10.249 7.409   1.00 71.07 535 A 1 
ATOM 4222 N N   . VAL A 1 536 ? -20.527 -11.190 6.112   1.00 96.63 536 A 1 
ATOM 4223 C CA  . VAL A 1 536 ? -19.103 -11.537 6.079   1.00 96.40 536 A 1 
ATOM 4224 C C   . VAL A 1 536 ? -18.302 -10.543 6.913   1.00 96.01 536 A 1 
ATOM 4225 O O   . VAL A 1 536 ? -18.491 -9.329  6.820   1.00 94.46 536 A 1 
ATOM 4226 C CB  . VAL A 1 536 ? -18.585 -11.698 4.637   1.00 95.19 536 A 1 
ATOM 4227 C CG1 . VAL A 1 536 ? -18.743 -10.450 3.774   1.00 84.49 536 A 1 
ATOM 4228 C CG2 . VAL A 1 536 ? -17.108 -12.116 4.611   1.00 84.58 536 A 1 
ATOM 4229 N N   . GLN A 1 537 ? -17.402 -11.058 7.748   1.00 96.28 537 A 1 
ATOM 4230 C CA  . GLN A 1 537 ? -16.541 -10.260 8.611   1.00 96.06 537 A 1 
ATOM 4231 C C   . GLN A 1 537 ? -15.114 -10.804 8.603   1.00 96.02 537 A 1 
ATOM 4232 O O   . GLN A 1 537 ? -14.897 -12.003 8.783   1.00 95.02 537 A 1 
ATOM 4233 C CB  . GLN A 1 537 ? -17.133 -10.234 10.028  1.00 94.90 537 A 1 
ATOM 4234 C CG  . GLN A 1 537 ? -16.426 -9.201  10.919  1.00 85.39 537 A 1 
ATOM 4235 C CD  . GLN A 1 537 ? -17.025 -9.117  12.317  1.00 85.72 537 A 1 
ATOM 4236 O OE1 . GLN A 1 537 ? -17.490 -10.092 12.890  1.00 77.88 537 A 1 
ATOM 4237 N NE2 . GLN A 1 537 ? -17.020 -7.957  12.930  1.00 74.47 537 A 1 
ATOM 4238 N N   . LEU A 1 538 ? -14.135 -9.911  8.438   1.00 93.53 538 A 1 
ATOM 4239 C CA  . LEU A 1 538 ? -12.709 -10.215 8.463   1.00 92.49 538 A 1 
ATOM 4240 C C   . LEU A 1 538 ? -11.901 -9.009  8.951   1.00 91.93 538 A 1 
ATOM 4241 O O   . LEU A 1 538 ? -12.361 -7.866  8.870   1.00 88.32 538 A 1 
ATOM 4242 C CB  . LEU A 1 538 ? -12.235 -10.749 7.093   1.00 90.26 538 A 1 
ATOM 4243 C CG  . LEU A 1 538 ? -12.273 -9.786  5.888   1.00 88.09 538 A 1 
ATOM 4244 C CD1 . LEU A 1 538 ? -11.529 -10.456 4.728   1.00 81.72 538 A 1 
ATOM 4245 C CD2 . LEU A 1 538 ? -13.702 -9.508  5.398   1.00 81.55 538 A 1 
ATOM 4246 N N   . GLY A 1 539 ? -10.692 -9.248  9.479   1.00 89.74 539 A 1 
ATOM 4247 C CA  . GLY A 1 539 ? -9.804  -8.207  10.015  1.00 87.56 539 A 1 
ATOM 4248 C C   . GLY A 1 539 ? -9.005  -7.444  8.961   1.00 86.87 539 A 1 
ATOM 4249 O O   . GLY A 1 539 ? -8.206  -6.576  9.316   1.00 83.38 539 A 1 
ATOM 4250 N N   . GLU A 1 540 ? -9.199  -7.750  7.686   1.00 87.56 540 A 1 
ATOM 4251 C CA  . GLU A 1 540 ? -8.361  -7.261  6.595   1.00 86.11 540 A 1 
ATOM 4252 C C   . GLU A 1 540 ? -8.942  -6.020  5.901   1.00 83.69 540 A 1 
ATOM 4253 O O   . GLU A 1 540 ? -10.119 -5.678  6.020   1.00 79.14 540 A 1 
ATOM 4254 C CB  . GLU A 1 540 ? -8.082  -8.388  5.591   1.00 85.36 540 A 1 
ATOM 4255 C CG  . GLU A 1 540 ? -7.623  -9.719  6.215   1.00 83.24 540 A 1 
ATOM 4256 C CD  . GLU A 1 540 ? -6.447  -9.603  7.192   1.00 84.96 540 A 1 
ATOM 4257 O OE1 . GLU A 1 540 ? -6.323  -10.510 8.047   1.00 77.66 540 A 1 
ATOM 4258 O OE2 . GLU A 1 540 ? -5.685  -8.620  7.131   1.00 80.47 540 A 1 
ATOM 4259 N N   . THR A 1 541 ? -8.070  -5.343  5.142   1.00 80.20 541 A 1 
ATOM 4260 C CA  . THR A 1 541 ? -8.404  -4.186  4.300   1.00 77.96 541 A 1 
ATOM 4261 C C   . THR A 1 541 ? -7.592  -4.258  3.010   1.00 75.89 541 A 1 
ATOM 4262 O O   . THR A 1 541 ? -6.665  -5.049  2.910   1.00 70.13 541 A 1 
ATOM 4263 C CB  . THR A 1 541 ? -8.150  -2.873  5.066   1.00 73.62 541 A 1 
ATOM 4264 O OG1 . THR A 1 541 ? -8.692  -1.769  4.383   1.00 68.06 541 A 1 
ATOM 4265 C CG2 . THR A 1 541 ? -6.672  -2.562  5.328   1.00 66.65 541 A 1 
ATOM 4266 N N   . GLU A 1 542 ? -7.910  -3.437  2.012   1.00 66.02 542 A 1 
ATOM 4267 C CA  . GLU A 1 542 ? -7.109  -3.278  0.801   1.00 64.59 542 A 1 
ATOM 4268 C C   . GLU A 1 542 ? -6.969  -1.797  0.450   1.00 64.56 542 A 1 
ATOM 4269 O O   . GLU A 1 542 ? -7.932  -1.033  0.510   1.00 62.36 542 A 1 
ATOM 4270 C CB  . GLU A 1 542 ? -7.724  -4.104  -0.340  1.00 60.18 542 A 1 
ATOM 4271 C CG  . GLU A 1 542 ? -6.930  -4.091  -1.644  1.00 56.71 542 A 1 
ATOM 4272 C CD  . GLU A 1 542 ? -5.545  -4.704  -1.481  1.00 53.47 542 A 1 
ATOM 4273 O OE1 . GLU A 1 542 ? -4.595  -3.925  -1.260  1.00 48.92 542 A 1 
ATOM 4274 O OE2 . GLU A 1 542 ? -5.432  -5.940  -1.565  1.00 53.70 542 A 1 
ATOM 4275 N N   . ILE A 1 543 ? -5.764  -1.384  0.096   1.00 65.87 543 A 1 
ATOM 4276 C CA  . ILE A 1 543 ? -5.460  0.027   -0.141  1.00 63.59 543 A 1 
ATOM 4277 C C   . ILE A 1 543 ? -6.150  0.514   -1.405  1.00 63.92 543 A 1 
ATOM 4278 O O   . ILE A 1 543 ? -5.854  0.029   -2.486  1.00 59.58 543 A 1 
ATOM 4279 C CB  . ILE A 1 543 ? -3.947  0.258   -0.246  1.00 59.29 543 A 1 
ATOM 4280 C CG1 . ILE A 1 543 ? -3.268  -0.093  1.082   1.00 55.96 543 A 1 
ATOM 4281 C CG2 . ILE A 1 543 ? -3.632  1.714   -0.649  1.00 54.25 543 A 1 
ATOM 4282 C CD1 . ILE A 1 543 ? -1.767  -0.257  0.912   1.00 50.60 543 A 1 
ATOM 4283 N N   . GLY A 1 544 ? -7.030  1.497   -1.283  1.00 59.77 544 A 1 
ATOM 4284 C CA  . GLY A 1 544 ? -7.658  2.167   -2.427  1.00 57.48 544 A 1 
ATOM 4285 C C   . GLY A 1 544 ? -8.570  1.293   -3.298  1.00 59.55 544 A 1 
ATOM 4286 O O   . GLY A 1 544 ? -9.418  1.834   -4.003  1.00 56.44 544 A 1 
ATOM 4287 N N   . GLN A 1 545 ? -8.457  -0.029  -3.221  1.00 57.91 545 A 1 
ATOM 4288 C CA  . GLN A 1 545 ? -9.222  -0.989  -4.024  1.00 58.24 545 A 1 
ATOM 4289 C C   . GLN A 1 545 ? -10.668 -1.188  -3.526  1.00 61.77 545 A 1 
ATOM 4290 O O   . GLN A 1 545 ? -11.489 -1.738  -4.249  1.00 58.46 545 A 1 
ATOM 4291 C CB  . GLN A 1 545 ? -8.447  -2.311  -4.080  1.00 53.68 545 A 1 
ATOM 4292 C CG  . GLN A 1 545 ? -8.908  -3.233  -5.215  1.00 52.94 545 A 1 
ATOM 4293 C CD  . GLN A 1 545 ? -8.018  -4.466  -5.367  1.00 48.15 545 A 1 
ATOM 4294 O OE1 . GLN A 1 545 ? -7.190  -4.793  -4.536  1.00 45.87 545 A 1 
ATOM 4295 N NE2 . GLN A 1 545 ? -8.146  -5.210  -6.444  1.00 43.37 545 A 1 
ATOM 4296 N N   . GLY A 1 546 ? -11.001 -0.709  -2.328  1.00 73.36 546 A 1 
ATOM 4297 C CA  . GLY A 1 546 ? -12.342 -0.905  -1.767  1.00 78.67 546 A 1 
ATOM 4298 C C   . GLY A 1 546 ? -12.540 -2.340  -1.278  1.00 83.54 546 A 1 
ATOM 4299 O O   . GLY A 1 546 ? -13.307 -3.093  -1.869  1.00 81.97 546 A 1 
ATOM 4300 N N   . SER A 1 547 ? -11.837 -2.705  -0.200  1.00 82.53 547 A 1 
ATOM 4301 C CA  . SER A 1 547 ? -11.794 -4.069  0.339   1.00 84.41 547 A 1 
ATOM 4302 C C   . SER A 1 547 ? -13.171 -4.682  0.570   1.00 87.67 547 A 1 
ATOM 4303 O O   . SER A 1 547 ? -13.416 -5.792  0.103   1.00 86.88 547 A 1 
ATOM 4304 C CB  . SER A 1 547 ? -11.010 -4.092  1.649   1.00 79.57 547 A 1 
ATOM 4305 O OG  . SER A 1 547 ? -11.499 -3.104  2.537   1.00 71.60 547 A 1 
ATOM 4306 N N   . ASP A 1 548 ? -14.094 -3.957  1.185   1.00 87.85 548 A 1 
ATOM 4307 C CA  . ASP A 1 548 ? -15.448 -4.458  1.454   1.00 89.45 548 A 1 
ATOM 4308 C C   . ASP A 1 548 ? -16.151 -4.883  0.157   1.00 91.70 548 A 1 
ATOM 4309 O O   . ASP A 1 548 ? -16.797 -5.927  0.100   1.00 91.43 548 A 1 
ATOM 4310 C CB  . ASP A 1 548 ? -16.274 -3.377  2.177   1.00 87.38 548 A 1 
ATOM 4311 C CG  . ASP A 1 548 ? -15.738 -2.968  3.552   1.00 85.27 548 A 1 
ATOM 4312 O OD1 . ASP A 1 548 ? -14.740 -3.566  4.018   1.00 81.79 548 A 1 
ATOM 4313 O OD2 . ASP A 1 548 ? -16.286 -2.003  4.128   1.00 80.08 548 A 1 
ATOM 4314 N N   . THR A 1 549 ? -15.961 -4.119  -0.918  1.00 91.15 549 A 1 
ATOM 4315 C CA  . THR A 1 549 ? -16.547 -4.425  -2.228  1.00 92.41 549 A 1 
ATOM 4316 C C   . THR A 1 549 ? -15.937 -5.688  -2.830  1.00 93.67 549 A 1 
ATOM 4317 O O   . THR A 1 549 ? -16.678 -6.567  -3.265  1.00 93.98 549 A 1 
ATOM 4318 C CB  . THR A 1 549 ? -16.377 -3.245  -3.193  1.00 91.94 549 A 1 
ATOM 4319 O OG1 . THR A 1 549 ? -16.854 -2.060  -2.594  1.00 91.01 549 A 1 
ATOM 4320 C CG2 . THR A 1 549 ? -17.140 -3.438  -4.502  1.00 91.05 549 A 1 
ATOM 4321 N N   . VAL A 1 550 ? -14.607 -5.815  -2.837  1.00 92.46 550 A 1 
ATOM 4322 C CA  . VAL A 1 550 ? -13.965 -7.007  -3.414  1.00 92.91 550 A 1 
ATOM 4323 C C   . VAL A 1 550 ? -14.204 -8.256  -2.563  1.00 94.13 550 A 1 
ATOM 4324 O O   . VAL A 1 550 ? -14.430 -9.322  -3.124  1.00 94.22 550 A 1 
ATOM 4325 C CB  . VAL A 1 550 ? -12.467 -6.809  -3.730  1.00 91.46 550 A 1 
ATOM 4326 C CG1 . VAL A 1 550 ? -12.291 -5.703  -4.784  1.00 85.54 550 A 1 
ATOM 4327 C CG2 . VAL A 1 550 ? -11.609 -6.461  -2.518  1.00 85.15 550 A 1 
ATOM 4328 N N   . PHE A 1 551 ? -14.275 -8.138  -1.233  1.00 93.32 551 A 1 
ATOM 4329 C CA  . PHE A 1 551 ? -14.640 -9.259  -0.360  1.00 93.90 551 A 1 
ATOM 4330 C C   . PHE A 1 551 ? -16.101 -9.690  -0.543  1.00 95.03 551 A 1 
ATOM 4331 O O   . PHE A 1 551 ? -16.386 -10.892 -0.544  1.00 95.34 551 A 1 
ATOM 4332 C CB  . PHE A 1 551 ? -14.347 -8.903  1.104   1.00 93.14 551 A 1 
ATOM 4333 C CG  . PHE A 1 551 ? -12.886 -8.649  1.448   1.00 92.30 551 A 1 
ATOM 4334 C CD1 . PHE A 1 551 ? -11.852 -9.398  0.857   1.00 90.83 551 A 1 
ATOM 4335 C CD2 . PHE A 1 551 ? -12.560 -7.665  2.407   1.00 90.31 551 A 1 
ATOM 4336 C CE1 . PHE A 1 551 ? -10.507 -9.156  1.201   1.00 89.19 551 A 1 
ATOM 4337 C CE2 . PHE A 1 551 ? -11.218 -7.426  2.754   1.00 88.89 551 A 1 
ATOM 4338 C CZ  . PHE A 1 551 ? -10.188 -8.168  2.149   1.00 88.93 551 A 1 
ATOM 4339 N N   . ALA A 1 552 ? -17.015 -8.748  -0.781  1.00 94.97 552 A 1 
ATOM 4340 C CA  . ALA A 1 552 ? -18.385 -9.067  -1.171  1.00 95.49 552 A 1 
ATOM 4341 C C   . ALA A 1 552 ? -18.426 -9.812  -2.516  1.00 96.18 552 A 1 
ATOM 4342 O O   . ALA A 1 552 ? -19.091 -10.844 -2.626  1.00 96.37 552 A 1 
ATOM 4343 C CB  . ALA A 1 552 ? -19.216 -7.777  -1.207  1.00 95.22 552 A 1 
ATOM 4344 N N   . GLN A 1 553 ? -17.666 -9.355  -3.517  1.00 95.90 553 A 1 
ATOM 4345 C CA  . GLN A 1 553 ? -17.550 -10.032 -4.819  1.00 96.20 553 A 1 
ATOM 4346 C C   . GLN A 1 553 ? -16.993 -11.460 -4.678  1.00 96.60 553 A 1 
ATOM 4347 O O   . GLN A 1 553 ? -17.565 -12.400 -5.234  1.00 96.64 553 A 1 
ATOM 4348 C CB  . GLN A 1 553 ? -16.679 -9.196  -5.781  1.00 95.94 553 A 1 
ATOM 4349 C CG  . GLN A 1 553 ? -17.383 -7.918  -6.259  1.00 95.08 553 A 1 
ATOM 4350 C CD  . GLN A 1 553 ? -16.514 -7.080  -7.195  1.00 95.07 553 A 1 
ATOM 4351 O OE1 . GLN A 1 553 ? -15.858 -6.128  -6.812  1.00 91.19 553 A 1 
ATOM 4352 N NE2 . GLN A 1 553 ? -16.496 -7.378  -8.476  1.00 90.01 553 A 1 
ATOM 4353 N N   . MET A 1 554 ? -15.931 -11.639 -3.887  1.00 96.09 554 A 1 
ATOM 4354 C CA  . MET A 1 554 ? -15.334 -12.951 -3.600  1.00 96.40 554 A 1 
ATOM 4355 C C   . MET A 1 554 ? -16.314 -13.906 -2.905  1.00 96.95 554 A 1 
ATOM 4356 O O   . MET A 1 554 ? -16.404 -15.087 -3.261  1.00 96.87 554 A 1 
ATOM 4357 C CB  . MET A 1 554 ? -14.115 -12.755 -2.692  1.00 95.95 554 A 1 
ATOM 4358 C CG  . MET A 1 554 ? -12.913 -12.138 -3.406  1.00 94.79 554 A 1 
ATOM 4359 S SD  . MET A 1 554 ? -11.612 -11.658 -2.242  1.00 93.84 554 A 1 
ATOM 4360 C CE  . MET A 1 554 ? -10.347 -11.119 -3.417  1.00 90.33 554 A 1 
ATOM 4361 N N   . THR A 1 555 ? -17.061 -13.394 -1.924  1.00 97.18 555 A 1 
ATOM 4362 C CA  . THR A 1 555 ? -18.074 -14.166 -1.192  1.00 97.46 555 A 1 
ATOM 4363 C C   . THR A 1 555 ? -19.210 -14.587 -2.122  1.00 97.58 555 A 1 
ATOM 4364 O O   . THR A 1 555 ? -19.543 -15.770 -2.178  1.00 97.52 555 A 1 
ATOM 4365 C CB  . THR A 1 555 ? -18.634 -13.359 -0.012  1.00 97.54 555 A 1 
ATOM 4366 O OG1 . THR A 1 555 ? -17.592 -13.014 0.866   1.00 96.02 555 A 1 
ATOM 4367 C CG2 . THR A 1 555 ? -19.673 -14.136 0.799   1.00 95.93 555 A 1 
ATOM 4368 N N   . SER A 1 556 ? -19.746 -13.631 -2.885  1.00 97.41 556 A 1 
ATOM 4369 C CA  . SER A 1 556 ? -20.804 -13.850 -3.877  1.00 97.16 556 A 1 
ATOM 4370 C C   . SER A 1 556 ? -20.421 -14.949 -4.875  1.00 96.93 556 A 1 
ATOM 4371 O O   . SER A 1 556 ? -21.166 -15.913 -5.052  1.00 96.32 556 A 1 
ATOM 4372 C CB  . SER A 1 556 ? -21.073 -12.522 -4.598  1.00 96.68 556 A 1 
ATOM 4373 O OG  . SER A 1 556 ? -21.845 -12.669 -5.771  1.00 91.04 556 A 1 
ATOM 4374 N N   . GLU A 1 557 ? -19.227 -14.845 -5.466  1.00 97.09 557 A 1 
ATOM 4375 C CA  . GLU A 1 557 ? -18.753 -15.811 -6.463  1.00 96.72 557 A 1 
ATOM 4376 C C   . GLU A 1 557 ? -18.540 -17.208 -5.865  1.00 96.92 557 A 1 
ATOM 4377 O O   . GLU A 1 557 ? -18.989 -18.206 -6.437  1.00 96.06 557 A 1 
ATOM 4378 C CB  . GLU A 1 557 ? -17.467 -15.278 -7.116  1.00 95.53 557 A 1 
ATOM 4379 C CG  . GLU A 1 557 ? -16.940 -16.231 -8.200  1.00 90.04 557 A 1 
ATOM 4380 C CD  . GLU A 1 557 ? -15.954 -15.553 -9.159  1.00 85.41 557 A 1 
ATOM 4381 O OE1 . GLU A 1 557 ? -14.822 -16.047 -9.319  1.00 77.58 557 A 1 
ATOM 4382 O OE2 . GLU A 1 557 ? -16.367 -14.554 -9.796  1.00 76.90 557 A 1 
ATOM 4383 N N   . THR A 1 558 ? -17.887 -17.300 -4.709  1.00 97.14 558 A 1 
ATOM 4384 C CA  . THR A 1 558 ? -17.538 -18.597 -4.104  1.00 97.22 558 A 1 
ATOM 4385 C C   . THR A 1 558 ? -18.769 -19.323 -3.569  1.00 97.04 558 A 1 
ATOM 4386 O O   . THR A 1 558 ? -18.909 -20.535 -3.749  1.00 96.51 558 A 1 
ATOM 4387 C CB  . THR A 1 558 ? -16.517 -18.427 -2.973  1.00 97.34 558 A 1 
ATOM 4388 O OG1 . THR A 1 558 ? -15.403 -17.693 -3.418  1.00 95.83 558 A 1 
ATOM 4389 C CG2 . THR A 1 558 ? -15.988 -19.774 -2.480  1.00 95.79 558 A 1 
ATOM 4390 N N   . LEU A 1 559 ? -19.663 -18.592 -2.906  1.00 97.07 559 A 1 
ATOM 4391 C CA  . LEU A 1 559 ? -20.852 -19.175 -2.294  1.00 96.85 559 A 1 
ATOM 4392 C C   . LEU A 1 559 ? -21.942 -19.465 -3.336  1.00 96.58 559 A 1 
ATOM 4393 O O   . LEU A 1 559 ? -22.664 -20.446 -3.195  1.00 95.12 559 A 1 
ATOM 4394 C CB  . LEU A 1 559 ? -21.325 -18.241 -1.162  1.00 96.24 559 A 1 
ATOM 4395 C CG  . LEU A 1 559 ? -22.410 -18.843 -0.255  1.00 92.08 559 A 1 
ATOM 4396 C CD1 . LEU A 1 559 ? -21.946 -20.118 0.456   1.00 90.06 559 A 1 
ATOM 4397 C CD2 . LEU A 1 559 ? -22.778 -17.830 0.831   1.00 90.85 559 A 1 
ATOM 4398 N N   . GLY A 1 560 ? -22.014 -18.668 -4.405  1.00 96.85 560 A 1 
ATOM 4399 C CA  . GLY A 1 560 ? -23.029 -18.783 -5.456  1.00 96.18 560 A 1 
ATOM 4400 C C   . GLY A 1 560 ? -24.302 -17.989 -5.154  1.00 96.13 560 A 1 
ATOM 4401 O O   . GLY A 1 560 ? -25.399 -18.449 -5.466  1.00 94.97 560 A 1 
ATOM 4402 N N   . ILE A 1 561 ? -24.161 -16.808 -4.529  1.00 96.20 561 A 1 
ATOM 4403 C CA  . ILE A 1 561 ? -25.280 -15.915 -4.184  1.00 96.52 561 A 1 
ATOM 4404 C C   . ILE A 1 561 ? -25.162 -14.567 -4.910  1.00 96.44 561 A 1 
ATOM 4405 O O   . ILE A 1 561 ? -24.049 -14.155 -5.249  1.00 96.06 561 A 1 
ATOM 4406 C CB  . ILE A 1 561 ? -25.418 -15.733 -2.656  1.00 96.68 561 A 1 
ATOM 4407 C CG1 . ILE A 1 561 ? -24.204 -15.016 -2.025  1.00 95.18 561 A 1 
ATOM 4408 C CG2 . ILE A 1 561 ? -25.683 -17.097 -1.993  1.00 94.31 561 A 1 
ATOM 4409 C CD1 . ILE A 1 561 ? -24.383 -14.704 -0.534  1.00 93.74 561 A 1 
ATOM 4410 N N   . PRO A 1 562 ? -26.261 -13.848 -5.150  1.00 96.23 562 A 1 
ATOM 4411 C CA  . PRO A 1 562 ? -26.217 -12.480 -5.659  1.00 95.91 562 A 1 
ATOM 4412 C C   . PRO A 1 562 ? -25.352 -11.568 -4.779  1.00 96.24 562 A 1 
ATOM 4413 O O   . PRO A 1 562 ? -25.377 -11.675 -3.556  1.00 95.94 562 A 1 
ATOM 4414 C CB  . PRO A 1 562 ? -27.673 -12.006 -5.700  1.00 95.07 562 A 1 
ATOM 4415 C CG  . PRO A 1 562 ? -28.468 -13.305 -5.819  1.00 93.87 562 A 1 
ATOM 4416 C CD  . PRO A 1 562 ? -27.642 -14.276 -4.984  1.00 95.44 562 A 1 
ATOM 4417 N N   . LEU A 1 563 ? -24.613 -10.634 -5.390  1.00 95.30 563 A 1 
ATOM 4418 C CA  . LEU A 1 563 ? -23.774 -9.668  -4.666  1.00 95.07 563 A 1 
ATOM 4419 C C   . LEU A 1 563 ? -24.591 -8.848  -3.657  1.00 94.95 563 A 1 
ATOM 4420 O O   . LEU A 1 563 ? -24.120 -8.566  -2.563  1.00 93.92 563 A 1 
ATOM 4421 C CB  . LEU A 1 563 ? -23.095 -8.742  -5.692  1.00 94.41 563 A 1 
ATOM 4422 C CG  . LEU A 1 563 ? -22.222 -7.640  -5.061  1.00 93.22 563 A 1 
ATOM 4423 C CD1 . LEU A 1 563 ? -20.984 -8.219  -4.374  1.00 90.89 563 A 1 
ATOM 4424 C CD2 . LEU A 1 563 ? -21.753 -6.674  -6.146  1.00 90.81 563 A 1 
ATOM 4425 N N   . GLU A 1 564 ? -25.805 -8.502  -4.018  1.00 94.88 564 A 1 
ATOM 4426 C CA  . GLU A 1 564 ? -26.741 -7.719  -3.219  1.00 94.14 564 A 1 
ATOM 4427 C C   . GLU A 1 564 ? -27.179 -8.446  -1.930  1.00 94.36 564 A 1 
ATOM 4428 O O   . GLU A 1 564 ? -27.660 -7.804  -1.000  1.00 93.27 564 A 1 
ATOM 4429 C CB  . GLU A 1 564 ? -27.966 -7.356  -4.089  1.00 93.29 564 A 1 
ATOM 4430 C CG  . GLU A 1 564 ? -27.653 -6.547  -5.376  1.00 88.91 564 A 1 
ATOM 4431 C CD  . GLU A 1 564 ? -27.320 -7.385  -6.635  1.00 85.76 564 A 1 
ATOM 4432 O OE1 . GLU A 1 564 ? -27.400 -6.833  -7.765  1.00 76.94 564 A 1 
ATOM 4433 O OE2 . GLU A 1 564 ? -26.994 -8.588  -6.522  1.00 78.08 564 A 1 
ATOM 4434 N N   . GLN A 1 565 ? -26.969 -9.758  -1.862  1.00 95.45 565 A 1 
ATOM 4435 C CA  . GLN A 1 565 ? -27.213 -10.576 -0.667  1.00 95.78 565 A 1 
ATOM 4436 C C   . GLN A 1 565 ? -25.978 -10.704 0.243   1.00 96.50 565 A 1 
ATOM 4437 O O   . GLN A 1 565 ? -26.058 -11.343 1.285   1.00 96.11 565 A 1 
ATOM 4438 C CB  . GLN A 1 565 ? -27.741 -11.959 -1.077  1.00 95.28 565 A 1 
ATOM 4439 C CG  . GLN A 1 565 ? -29.184 -11.888 -1.599  1.00 90.75 565 A 1 
ATOM 4440 C CD  . GLN A 1 565 ? -29.768 -13.266 -1.909  1.00 84.09 565 A 1 
ATOM 4441 O OE1 . GLN A 1 565 ? -29.081 -14.248 -2.152  1.00 75.29 565 A 1 
ATOM 4442 N NE2 . GLN A 1 565 ? -31.077 -13.396 -1.948  1.00 71.87 565 A 1 
ATOM 4443 N N   . VAL A 1 566 ? -24.836 -10.117 -0.121  1.00 96.10 566 A 1 
ATOM 4444 C CA  . VAL A 1 566 ? -23.639 -10.122 0.731   1.00 96.28 566 A 1 
ATOM 4445 C C   . VAL A 1 566 ? -23.564 -8.827  1.538   1.00 95.69 566 A 1 
ATOM 4446 O O   . VAL A 1 566 ? -23.472 -7.737  0.981   1.00 94.87 566 A 1 
ATOM 4447 C CB  . VAL A 1 566 ? -22.347 -10.353 -0.069  1.00 96.60 566 A 1 
ATOM 4448 C CG1 . VAL A 1 566 ? -21.151 -10.482 0.887   1.00 95.95 566 A 1 
ATOM 4449 C CG2 . VAL A 1 566 ? -22.414 -11.636 -0.902  1.00 95.54 566 A 1 
ATOM 4450 N N   . GLN A 1 567 ? -23.542 -8.951  2.862   1.00 96.14 567 A 1 
ATOM 4451 C CA  . GLN A 1 567 ? -23.436 -7.836  3.798   1.00 95.71 567 A 1 
ATOM 4452 C C   . GLN A 1 567 ? -22.070 -7.876  4.496   1.00 96.00 567 A 1 
ATOM 4453 O O   . GLN A 1 567 ? -21.821 -8.725  5.356   1.00 95.23 567 A 1 
ATOM 4454 C CB  . GLN A 1 567 ? -24.597 -7.894  4.811   1.00 94.72 567 A 1 
ATOM 4455 C CG  . GLN A 1 567 ? -25.992 -7.871  4.154   1.00 86.45 567 A 1 
ATOM 4456 C CD  . GLN A 1 567 ? -26.254 -6.620  3.325   1.00 77.68 567 A 1 
ATOM 4457 O OE1 . GLN A 1 567 ? -25.734 -5.542  3.569   1.00 70.28 567 A 1 
ATOM 4458 N NE2 . GLN A 1 567 ? -27.082 -6.705  2.310   1.00 66.62 567 A 1 
ATOM 4459 N N   . VAL A 1 568 ? -21.167 -6.962  4.135   1.00 94.05 568 A 1 
ATOM 4460 C CA  . VAL A 1 568 ? -19.855 -6.858  4.789   1.00 93.16 568 A 1 
ATOM 4461 C C   . VAL A 1 568 ? -19.990 -6.066  6.087   1.00 92.32 568 A 1 
ATOM 4462 O O   . VAL A 1 568 ? -20.434 -4.920  6.088   1.00 90.84 568 A 1 
ATOM 4463 C CB  . VAL A 1 568 ? -18.781 -6.248  3.874   1.00 92.53 568 A 1 
ATOM 4464 C CG1 . VAL A 1 568 ? -17.407 -6.283  4.563   1.00 90.92 568 A 1 
ATOM 4465 C CG2 . VAL A 1 568 ? -18.670 -7.024  2.557   1.00 91.13 568 A 1 
ATOM 4466 N N   . VAL A 1 569 ? -19.559 -6.660  7.204   1.00 93.59 569 A 1 
ATOM 4467 C CA  . VAL A 1 569 ? -19.443 -5.954  8.485   1.00 92.68 569 A 1 
ATOM 4468 C C   . VAL A 1 569 ? -18.154 -5.134  8.469   1.00 91.23 569 A 1 
ATOM 4469 O O   . VAL A 1 569 ? -17.075 -5.639  8.780   1.00 89.44 569 A 1 
ATOM 4470 C CB  . VAL A 1 569 ? -19.510 -6.922  9.681   1.00 92.78 569 A 1 
ATOM 4471 C CG1 . VAL A 1 569 ? -19.504 -6.145  11.004  1.00 92.12 569 A 1 
ATOM 4472 C CG2 . VAL A 1 569 ? -20.780 -7.785  9.646   1.00 92.15 569 A 1 
ATOM 4473 N N   . SER A 1 570 ? -18.266 -3.858  8.096   1.00 90.16 570 A 1 
ATOM 4474 C CA  . SER A 1 570 ? -17.112 -2.971  7.878   1.00 88.69 570 A 1 
ATOM 4475 C C   . SER A 1 570 ? -16.376 -2.588  9.171   1.00 88.45 570 A 1 
ATOM 4476 O O   . SER A 1 570 ? -15.157 -2.427  9.171   1.00 85.97 570 A 1 
ATOM 4477 C CB  . SER A 1 570 ? -17.588 -1.718  7.133   1.00 86.35 570 A 1 
ATOM 4478 O OG  . SER A 1 570 ? -16.491 -1.047  6.553   1.00 75.95 570 A 1 
ATOM 4479 N N   . THR A 1 571 ? -17.084 -2.473  10.287  1.00 89.53 571 A 1 
ATOM 4480 C CA  . THR A 1 571 ? -16.468 -2.201  11.595  1.00 90.04 571 A 1 
ATOM 4481 C C   . THR A 1 571 ? -15.595 -3.376  12.040  1.00 90.59 571 A 1 
ATOM 4482 O O   . THR A 1 571 ? -16.052 -4.517  12.102  1.00 90.01 571 A 1 
ATOM 4483 C CB  . THR A 1 571 ? -17.526 -1.900  12.662  1.00 89.54 571 A 1 
ATOM 4484 O OG1 . THR A 1 571 ? -18.274 -0.775  12.270  1.00 84.60 571 A 1 
ATOM 4485 C CG2 . THR A 1 571 ? -16.932 -1.580  14.035  1.00 84.62 571 A 1 
ATOM 4486 N N   . GLN A 1 572 ? -14.347 -3.079  12.407  1.00 91.03 572 A 1 
ATOM 4487 C CA  . GLN A 1 572 ? -13.415 -4.050  12.975  1.00 91.33 572 A 1 
ATOM 4488 C C   . GLN A 1 572 ? -13.265 -3.797  14.475  1.00 92.37 572 A 1 
ATOM 4489 O O   . GLN A 1 572 ? -12.700 -2.794  14.896  1.00 92.10 572 A 1 
ATOM 4490 C CB  . GLN A 1 572 ? -12.072 -3.984  12.244  1.00 89.81 572 A 1 
ATOM 4491 C CG  . GLN A 1 572 ? -12.173 -4.434  10.780  1.00 85.49 572 A 1 
ATOM 4492 C CD  . GLN A 1 572 ? -10.863 -4.266  10.015  1.00 83.54 572 A 1 
ATOM 4493 O OE1 . GLN A 1 572 ? -9.974  -3.502  10.378  1.00 78.20 572 A 1 
ATOM 4494 N NE2 . GLN A 1 572 ? -10.695 -4.946  8.905   1.00 74.86 572 A 1 
ATOM 4495 N N   . ASP A 1 573 ? -13.768 -4.717  15.274  1.00 93.87 573 A 1 
ATOM 4496 C CA  . ASP A 1 573 ? -13.681 -4.702  16.732  1.00 94.87 573 A 1 
ATOM 4497 C C   . ASP A 1 573 ? -12.891 -5.927  17.191  1.00 95.15 573 A 1 
ATOM 4498 O O   . ASP A 1 573 ? -13.272 -7.055  16.893  1.00 94.21 573 A 1 
ATOM 4499 C CB  . ASP A 1 573 ? -15.104 -4.680  17.294  1.00 95.01 573 A 1 
ATOM 4500 C CG  . ASP A 1 573 ? -15.179 -4.699  18.818  1.00 95.28 573 A 1 
ATOM 4501 O OD1 . ASP A 1 573 ? -14.192 -5.042  19.512  1.00 93.31 573 A 1 
ATOM 4502 O OD2 . ASP A 1 573 ? -16.262 -4.369  19.326  1.00 93.57 573 A 1 
ATOM 4503 N N   . THR A 1 574 ? -11.793 -5.717  17.918  1.00 95.77 574 A 1 
ATOM 4504 C CA  . THR A 1 574 ? -10.894 -6.811  18.321  1.00 95.88 574 A 1 
ATOM 4505 C C   . THR A 1 574 ? -11.523 -7.852  19.252  1.00 95.87 574 A 1 
ATOM 4506 O O   . THR A 1 574 ? -10.932 -8.917  19.432  1.00 95.21 574 A 1 
ATOM 4507 C CB  . THR A 1 574 ? -9.611  -6.285  18.970  1.00 95.98 574 A 1 
ATOM 4508 O OG1 . THR A 1 574 ? -9.891  -5.489  20.097  1.00 95.03 574 A 1 
ATOM 4509 C CG2 . THR A 1 574 ? -8.775  -5.462  17.997  1.00 95.01 574 A 1 
ATOM 4510 N N   . ASP A 1 575 ? -12.681 -7.572  19.838  1.00 95.92 575 A 1 
ATOM 4511 C CA  . ASP A 1 575 ? -13.437 -8.547  20.630  1.00 95.69 575 A 1 
ATOM 4512 C C   . ASP A 1 575 ? -14.372 -9.418  19.774  1.00 95.60 575 A 1 
ATOM 4513 O O   . ASP A 1 575 ? -14.770 -10.497 20.209  1.00 94.17 575 A 1 
ATOM 4514 C CB  . ASP A 1 575 ? -14.263 -7.817  21.695  1.00 95.42 575 A 1 
ATOM 4515 C CG  . ASP A 1 575 ? -13.458 -7.289  22.878  1.00 94.86 575 A 1 
ATOM 4516 O OD1 . ASP A 1 575 ? -12.217 -7.451  22.984  1.00 92.85 575 A 1 
ATOM 4517 O OD2 . ASP A 1 575 ? -14.093 -6.752  23.811  1.00 92.61 575 A 1 
ATOM 4518 N N   . ILE A 1 576 ? -14.731 -8.954  18.581  1.00 95.52 576 A 1 
ATOM 4519 C CA  . ILE A 1 576 ? -15.772 -9.570  17.753  1.00 94.95 576 A 1 
ATOM 4520 C C   . ILE A 1 576 ? -15.215 -10.018 16.403  1.00 95.33 576 A 1 
ATOM 4521 O O   . ILE A 1 576 ? -15.524 -11.111 15.935  1.00 94.17 576 A 1 
ATOM 4522 C CB  . ILE A 1 576 ? -16.962 -8.596  17.571  1.00 93.56 576 A 1 
ATOM 4523 C CG1 . ILE A 1 576 ? -17.508 -8.104  18.935  1.00 87.91 576 A 1 
ATOM 4524 C CG2 . ILE A 1 576 ? -18.090 -9.265  16.759  1.00 85.76 576 A 1 
ATOM 4525 C CD1 . ILE A 1 576 ? -18.621 -7.049  18.821  1.00 78.62 576 A 1 
ATOM 4526 N N   . THR A 1 577 ? -14.418 -9.175  15.757  1.00 94.23 577 A 1 
ATOM 4527 C CA  . THR A 1 577 ? -13.875 -9.437  14.420  1.00 94.00 577 A 1 
ATOM 4528 C C   . THR A 1 577 ? -12.871 -10.589 14.475  1.00 94.61 577 A 1 
ATOM 4529 O O   . THR A 1 577 ? -11.975 -10.553 15.322  1.00 94.64 577 A 1 
ATOM 4530 C CB  . THR A 1 577 ? -13.217 -8.181  13.839  1.00 93.00 577 A 1 
ATOM 4531 O OG1 . THR A 1 577 ? -14.145 -7.119  13.845  1.00 90.29 577 A 1 
ATOM 4532 C CG2 . THR A 1 577 ? -12.765 -8.353  12.393  1.00 89.67 577 A 1 
ATOM 4533 N N   . PRO A 1 578 ? -12.969 -11.588 13.582  1.00 95.08 578 A 1 
ATOM 4534 C CA  . PRO A 1 578 ? -11.983 -12.658 13.476  1.00 94.70 578 A 1 
ATOM 4535 C C   . PRO A 1 578 ? -10.562 -12.105 13.333  1.00 94.17 578 A 1 
ATOM 4536 O O   . PRO A 1 578 ? -10.354 -11.048 12.732  1.00 92.42 578 A 1 
ATOM 4537 C CB  . PRO A 1 578 ? -12.390 -13.482 12.250  1.00 94.19 578 A 1 
ATOM 4538 C CG  . PRO A 1 578 ? -13.892 -13.249 12.158  1.00 93.73 578 A 1 
ATOM 4539 C CD  . PRO A 1 578 ? -14.039 -11.800 12.608  1.00 95.44 578 A 1 
ATOM 4540 N N   . PHE A 1 579 ? -9.576  -12.809 13.882  1.00 93.65 579 A 1 
ATOM 4541 C CA  . PHE A 1 579 ? -8.202  -12.311 13.892  1.00 92.87 579 A 1 
ATOM 4542 C C   . PHE A 1 579 ? -7.653  -12.132 12.472  1.00 92.24 579 A 1 
ATOM 4543 O O   . PHE A 1 579 ? -7.573  -13.084 11.696  1.00 90.31 579 A 1 
ATOM 4544 C CB  . PHE A 1 579 ? -7.306  -13.233 14.728  1.00 91.61 579 A 1 
ATOM 4545 C CG  . PHE A 1 579 ? -5.857  -12.784 14.758  1.00 90.57 579 A 1 
ATOM 4546 C CD1 . PHE A 1 579 ? -4.927  -13.339 13.854  1.00 87.97 579 A 1 
ATOM 4547 C CD2 . PHE A 1 579 ? -5.438  -11.782 15.654  1.00 88.27 579 A 1 
ATOM 4548 C CE1 . PHE A 1 579 ? -3.589  -12.900 13.854  1.00 85.87 579 A 1 
ATOM 4549 C CE2 . PHE A 1 579 ? -4.100  -11.343 15.653  1.00 85.62 579 A 1 
ATOM 4550 C CZ  . PHE A 1 579 ? -3.174  -11.901 14.753  1.00 86.55 579 A 1 
ATOM 4551 N N   . GLY A 1 580 ? -7.217  -10.921 12.176  1.00 90.43 580 A 1 
ATOM 4552 C CA  . GLY A 1 580 ? -6.487  -10.576 10.966  1.00 89.36 580 A 1 
ATOM 4553 C C   . GLY A 1 580 ? -5.485  -9.472  11.280  1.00 89.23 580 A 1 
ATOM 4554 O O   . GLY A 1 580 ? -5.727  -8.616  12.135  1.00 86.71 580 A 1 
ATOM 4555 N N   . THR A 1 581 ? -4.324  -9.505  10.637  1.00 88.11 581 A 1 
ATOM 4556 C CA  . THR A 1 581 ? -3.249  -8.558  10.968  1.00 86.53 581 A 1 
ATOM 4557 C C   . THR A 1 581 ? -3.498  -7.172  10.382  1.00 85.48 581 A 1 
ATOM 4558 O O   . THR A 1 581 ? -3.056  -6.189  10.967  1.00 81.03 581 A 1 
ATOM 4559 C CB  . THR A 1 581 ? -1.876  -9.083  10.534  1.00 85.33 581 A 1 
ATOM 4560 O OG1 . THR A 1 581 ? -1.821  -9.263  9.138   1.00 83.88 581 A 1 
ATOM 4561 C CG2 . THR A 1 581 ? -1.525  -10.418 11.196  1.00 83.33 581 A 1 
ATOM 4562 N N   . GLY A 1 582 ? -4.143  -7.080  9.226   1.00 82.64 582 A 1 
ATOM 4563 C CA  . GLY A 1 582 ? -4.255  -5.845  8.436   1.00 80.72 582 A 1 
ATOM 4564 C C   . GLY A 1 582 ? -2.902  -5.258  8.002   1.00 80.37 582 A 1 
ATOM 4565 O O   . GLY A 1 582 ? -2.849  -4.169  7.437   1.00 76.69 582 A 1 
ATOM 4566 N N   . ALA A 1 583 ? -1.792  -5.966  8.276   1.00 83.62 583 A 1 
ATOM 4567 C CA  . ALA A 1 583 ? -0.424  -5.446  8.239   1.00 80.40 583 A 1 
ATOM 4568 C C   . ALA A 1 583 ? 0.035   -5.003  6.847   1.00 76.77 583 A 1 
ATOM 4569 O O   . ALA A 1 583 ? 0.770   -4.031  6.705   1.00 70.59 583 A 1 
ATOM 4570 C CB  . ALA A 1 583 ? 0.494   -6.539  8.795   1.00 78.22 583 A 1 
ATOM 4571 N N   . TYR A 1 584 ? -0.404  -5.707  5.811   1.00 75.05 584 A 1 
ATOM 4572 C CA  . TYR A 1 584 ? 0.038   -5.486  4.434   1.00 72.63 584 A 1 
ATOM 4573 C C   . TYR A 1 584 ? -1.139  -5.065  3.560   1.00 72.75 584 A 1 
ATOM 4574 O O   . TYR A 1 584 ? -1.624  -5.835  2.736   1.00 67.00 584 A 1 
ATOM 4575 C CB  . TYR A 1 584 ? 0.750   -6.739  3.913   1.00 67.67 584 A 1 
ATOM 4576 C CG  . TYR A 1 584 ? 1.828   -7.259  4.841   1.00 66.65 584 A 1 
ATOM 4577 C CD1 . TYR A 1 584 ? 3.012   -6.531  5.029   1.00 60.15 584 A 1 
ATOM 4578 C CD2 . TYR A 1 584 ? 1.622   -8.458  5.553   1.00 59.60 584 A 1 
ATOM 4579 C CE1 . TYR A 1 584 ? 3.985   -6.986  5.930   1.00 59.59 584 A 1 
ATOM 4580 C CE2 . TYR A 1 584 ? 2.594   -8.915  6.454   1.00 58.13 584 A 1 
ATOM 4581 C CZ  . TYR A 1 584 ? 3.775   -8.178  6.649   1.00 59.44 584 A 1 
ATOM 4582 O OH  . TYR A 1 584 ? 4.711   -8.615  7.533   1.00 54.06 584 A 1 
ATOM 4583 N N   . GLY A 1 585 ? -1.598  -3.825  3.738   1.00 64.35 585 A 1 
ATOM 4584 C CA  . GLY A 1 585 ? -2.830  -3.313  3.130   1.00 59.30 585 A 1 
ATOM 4585 C C   . GLY A 1 585 ? -2.955  -3.467  1.610   1.00 61.38 585 A 1 
ATOM 4586 O O   . GLY A 1 585 ? -4.072  -3.453  1.103   1.00 55.14 585 A 1 
ATOM 4587 N N   . SER A 1 586 ? -1.839  -3.644  0.869   1.00 62.53 586 A 1 
ATOM 4588 C CA  . SER A 1 586 ? -1.828  -3.856  -0.591  1.00 60.71 586 A 1 
ATOM 4589 C C   . SER A 1 586 ? -1.967  -5.319  -1.033  1.00 61.98 586 A 1 
ATOM 4590 O O   . SER A 1 586 ? -2.018  -5.598  -2.233  1.00 58.11 586 A 1 
ATOM 4591 C CB  . SER A 1 586 ? -0.520  -3.323  -1.160  1.00 56.17 586 A 1 
ATOM 4592 O OG  . SER A 1 586 ? 0.546   -4.122  -0.703  1.00 53.14 586 A 1 
ATOM 4593 N N   . ARG A 1 587 ? -1.959  -6.249  -0.093  1.00 66.60 587 A 1 
ATOM 4594 C CA  . ARG A 1 587 ? -1.886  -7.700  -0.309  1.00 66.97 587 A 1 
ATOM 4595 C C   . ARG A 1 587 ? -3.062  -8.431  0.319   1.00 71.51 587 A 1 
ATOM 4596 O O   . ARG A 1 587 ? -3.167  -9.649  0.197   1.00 68.58 587 A 1 
ATOM 4597 C CB  . ARG A 1 587 ? -0.573  -8.237  0.272   1.00 61.89 587 A 1 
ATOM 4598 C CG  . ARG A 1 587 ? 0.649   -7.534  -0.316  1.00 60.47 587 A 1 
ATOM 4599 C CD  . ARG A 1 587 ? 1.905   -7.923  0.441   1.00 57.57 587 A 1 
ATOM 4600 N NE  . ARG A 1 587 ? 3.025   -7.058  0.038   1.00 54.74 587 A 1 
ATOM 4601 C CZ  . ARG A 1 587 ? 4.259   -7.125  0.480   1.00 53.78 587 A 1 
ATOM 4602 N NH1 . ARG A 1 587 ? 4.635   -8.011  1.348   1.00 47.96 587 A 1 
ATOM 4603 N NH2 . ARG A 1 587 ? 5.132   -6.273  0.036   1.00 47.26 587 A 1 
ATOM 4604 N N   . GLN A 1 588 ? -3.942  -7.701  0.979   1.00 72.84 588 A 1 
ATOM 4605 C CA  . GLN A 1 588 ? -5.038  -8.291  1.736   1.00 72.90 588 A 1 
ATOM 4606 C C   . GLN A 1 588 ? -6.098  -8.937  0.843   1.00 77.09 588 A 1 
ATOM 4607 O O   . GLN A 1 588 ? -6.728  -9.902  1.255   1.00 74.73 588 A 1 
ATOM 4608 C CB  . GLN A 1 588 ? -5.632  -7.245  2.688   1.00 66.63 588 A 1 
ATOM 4609 C CG  . GLN A 1 588 ? -4.631  -6.793  3.760   1.00 65.69 588 A 1 
ATOM 4610 C CD  . GLN A 1 588 ? -4.158  -7.928  4.675   1.00 59.14 588 A 1 
ATOM 4611 O OE1 . GLN A 1 588 ? -4.712  -9.010  4.721   1.00 55.42 588 A 1 
ATOM 4612 N NE2 . GLN A 1 588 ? -3.116  -7.743  5.435   1.00 52.96 588 A 1 
ATOM 4613 N N   . SER A 1 589 ? -6.233  -8.514  -0.416  1.00 84.10 589 A 1 
ATOM 4614 C CA  . SER A 1 589 ? -7.051  -9.232  -1.401  1.00 85.08 589 A 1 
ATOM 4615 C C   . SER A 1 589 ? -6.475  -10.608 -1.761  1.00 87.43 589 A 1 
ATOM 4616 O O   . SER A 1 589 ? -7.231  -11.511 -2.117  1.00 85.80 589 A 1 
ATOM 4617 C CB  . SER A 1 589 ? -7.220  -8.376  -2.661  1.00 81.92 589 A 1 
ATOM 4618 O OG  . SER A 1 589 ? -5.956  -8.012  -3.189  1.00 77.02 589 A 1 
ATOM 4619 N N   . TYR A 1 590 ? -5.152  -10.816 -1.620  1.00 85.48 590 A 1 
ATOM 4620 C CA  . TYR A 1 590 ? -4.522  -12.121 -1.798  1.00 87.61 590 A 1 
ATOM 4621 C C   . TYR A 1 590 ? -4.709  -13.001 -0.550  1.00 88.58 590 A 1 
ATOM 4622 O O   . TYR A 1 590 ? -5.288  -14.081 -0.640  1.00 88.41 590 A 1 
ATOM 4623 C CB  . TYR A 1 590 ? -3.046  -11.916 -2.170  1.00 88.02 590 A 1 
ATOM 4624 C CG  . TYR A 1 590 ? -2.284  -13.190 -2.473  1.00 88.30 590 A 1 
ATOM 4625 C CD1 . TYR A 1 590 ? -1.465  -13.776 -1.486  1.00 85.98 590 A 1 
ATOM 4626 C CD2 . TYR A 1 590 ? -2.352  -13.759 -3.761  1.00 86.19 590 A 1 
ATOM 4627 C CE1 . TYR A 1 590 ? -0.699  -14.913 -1.794  1.00 85.12 590 A 1 
ATOM 4628 C CE2 . TYR A 1 590 ? -1.582  -14.897 -4.068  1.00 85.88 590 A 1 
ATOM 4629 C CZ  . TYR A 1 590 ? -0.747  -15.470 -3.089  1.00 88.54 590 A 1 
ATOM 4630 O OH  . TYR A 1 590 ? 0.025   -16.546 -3.395  1.00 87.06 590 A 1 
ATOM 4631 N N   . VAL A 1 591 ? -4.306  -12.531 0.636   1.00 90.08 591 A 1 
ATOM 4632 C CA  . VAL A 1 591 ? -4.363  -13.304 1.894   1.00 90.55 591 A 1 
ATOM 4633 C C   . VAL A 1 591 ? -5.797  -13.411 2.432   1.00 91.74 591 A 1 
ATOM 4634 O O   . VAL A 1 591 ? -6.288  -14.511 2.696   1.00 91.60 591 A 1 
ATOM 4635 C CB  . VAL A 1 591 ? -3.422  -12.693 2.954   1.00 89.17 591 A 1 
ATOM 4636 C CG1 . VAL A 1 591 ? -3.423  -13.514 4.248   1.00 84.06 591 A 1 
ATOM 4637 C CG2 . VAL A 1 591 ? -1.977  -12.628 2.446   1.00 84.72 591 A 1 
ATOM 4638 N N   . GLY A 1 592 ? -6.493  -12.281 2.558   1.00 91.12 592 A 1 
ATOM 4639 C CA  . GLY A 1 592 ? -7.893  -12.215 2.985   1.00 91.42 592 A 1 
ATOM 4640 C C   . GLY A 1 592 ? -8.820  -12.920 1.997   1.00 92.90 592 A 1 
ATOM 4641 O O   . GLY A 1 592 ? -9.731  -13.631 2.407   1.00 92.84 592 A 1 
ATOM 4642 N N   . GLY A 1 593 ? -8.532  -12.825 0.695   1.00 92.67 593 A 1 
ATOM 4643 C CA  . GLY A 1 593 ? -9.259  -13.571 -0.332  1.00 93.13 593 A 1 
ATOM 4644 C C   . GLY A 1 593 ? -9.178  -15.088 -0.137  1.00 94.41 593 A 1 
ATOM 4645 O O   . GLY A 1 593 ? -10.188 -15.780 -0.262  1.00 94.60 593 A 1 
ATOM 4646 N N   . MET A 1 594 ? -8.023  -15.622 0.251   1.00 94.11 594 A 1 
ATOM 4647 C CA  . MET A 1 594 ? -7.903  -17.047 0.597   1.00 94.60 594 A 1 
ATOM 4648 C C   . MET A 1 594 ? -8.756  -17.421 1.821   1.00 95.75 594 A 1 
ATOM 4649 O O   . MET A 1 594 ? -9.376  -18.488 1.839   1.00 95.88 594 A 1 
ATOM 4650 C CB  . MET A 1 594 ? -6.442  -17.413 0.878   1.00 93.82 594 A 1 
ATOM 4651 C CG  . MET A 1 594 ? -5.511  -17.328 -0.326  1.00 91.51 594 A 1 
ATOM 4652 S SD  . MET A 1 594 ? -3.800  -17.725 0.136   1.00 89.56 594 A 1 
ATOM 4653 C CE  . MET A 1 594 ? -2.982  -17.386 -1.439  1.00 81.47 594 A 1 
ATOM 4654 N N   . ALA A 1 595 ? -8.823  -16.554 2.847   1.00 95.18 595 A 1 
ATOM 4655 C CA  . ALA A 1 595 ? -9.660  -16.775 4.027   1.00 95.69 595 A 1 
ATOM 4656 C C   . ALA A 1 595 ? -11.160 -16.699 3.690   1.00 96.63 595 A 1 
ATOM 4657 O O   . ALA A 1 595 ? -11.926 -17.566 4.116   1.00 96.94 595 A 1 
ATOM 4658 C CB  . ALA A 1 595 ? -9.273  -15.769 5.114   1.00 95.25 595 A 1 
ATOM 4659 N N   . VAL A 1 596 ? -11.566 -15.717 2.879   1.00 96.15 596 A 1 
ATOM 4660 C CA  . VAL A 1 596 ? -12.932 -15.586 2.345   1.00 96.63 596 A 1 
ATOM 4661 C C   . VAL A 1 596 ? -13.319 -16.839 1.566   1.00 97.31 596 A 1 
ATOM 4662 O O   . VAL A 1 596 ? -14.336 -17.455 1.873   1.00 97.51 596 A 1 
ATOM 4663 C CB  . VAL A 1 596 ? -13.066 -14.325 1.464   1.00 96.14 596 A 1 
ATOM 4664 C CG1 . VAL A 1 596 ? -14.382 -14.284 0.675   1.00 95.08 596 A 1 
ATOM 4665 C CG2 . VAL A 1 596 ? -13.011 -13.052 2.317   1.00 94.99 596 A 1 
ATOM 4666 N N   . HIS A 1 597 ? -12.485 -17.272 0.624   1.00 96.82 597 A 1 
ATOM 4667 C CA  . HIS A 1 597 ? -12.737 -18.455 -0.197  1.00 97.21 597 A 1 
ATOM 4668 C C   . HIS A 1 597 ? -12.908 -19.718 0.656   1.00 97.63 597 A 1 
ATOM 4669 O O   . HIS A 1 597 ? -13.903 -20.433 0.522   1.00 97.76 597 A 1 
ATOM 4670 C CB  . HIS A 1 597 ? -11.588 -18.615 -1.202  1.00 97.24 597 A 1 
ATOM 4671 C CG  . HIS A 1 597 ? -11.752 -19.802 -2.116  1.00 96.77 597 A 1 
ATOM 4672 N ND1 . HIS A 1 597 ? -11.082 -20.999 -2.013  1.00 86.23 597 A 1 
ATOM 4673 C CD2 . HIS A 1 597 ? -12.575 -19.893 -3.206  1.00 88.12 597 A 1 
ATOM 4674 C CE1 . HIS A 1 597 ? -11.487 -21.788 -3.021  1.00 90.44 597 A 1 
ATOM 4675 N NE2 . HIS A 1 597 ? -12.399 -21.156 -3.774  1.00 92.53 597 A 1 
ATOM 4676 N N   . LYS A 1 598 ? -11.977 -19.965 1.590   1.00 97.45 598 A 1 
ATOM 4677 C CA  . LYS A 1 598 ? -12.041 -21.127 2.488   1.00 97.78 598 A 1 
ATOM 4678 C C   . LYS A 1 598 ? -13.300 -21.109 3.364   1.00 98.15 598 A 1 
ATOM 4679 O O   . LYS A 1 598 ? -13.954 -22.137 3.506   1.00 98.15 598 A 1 
ATOM 4680 C CB  . LYS A 1 598 ? -10.755 -21.168 3.328   1.00 97.58 598 A 1 
ATOM 4681 C CG  . LYS A 1 598 ? -10.670 -22.426 4.202   1.00 96.60 598 A 1 
ATOM 4682 C CD  . LYS A 1 598 ? -9.389  -22.401 5.045   1.00 95.10 598 A 1 
ATOM 4683 C CE  . LYS A 1 598 ? -9.373  -23.583 6.018   1.00 91.61 598 A 1 
ATOM 4684 N NZ  . LYS A 1 598 ? -8.384  -23.374 7.104   1.00 86.56 598 A 1 
ATOM 4685 N N   . THR A 1 599 ? -13.651 -19.950 3.926   1.00 98.17 599 A 1 
ATOM 4686 C CA  . THR A 1 599 ? -14.833 -19.807 4.792   1.00 98.36 599 A 1 
ATOM 4687 C C   . THR A 1 599 ? -16.127 -19.990 4.006   1.00 98.49 599 A 1 
ATOM 4688 O O   . THR A 1 599 ? -17.023 -20.695 4.463   1.00 98.45 599 A 1 
ATOM 4689 C CB  . THR A 1 599 ? -14.837 -18.447 5.502   1.00 98.30 599 A 1 
ATOM 4690 O OG1 . THR A 1 599 ? -13.618 -18.273 6.181   1.00 96.02 599 A 1 
ATOM 4691 C CG2 . THR A 1 599 ? -15.950 -18.342 6.544   1.00 96.34 599 A 1 
ATOM 4692 N N   . ALA A 1 600 ? -16.207 -19.421 2.806   1.00 98.43 600 A 1 
ATOM 4693 C CA  . ALA A 1 600 ? -17.358 -19.583 1.924   1.00 98.31 600 A 1 
ATOM 4694 C C   . ALA A 1 600 ? -17.564 -21.049 1.513   1.00 98.33 600 A 1 
ATOM 4695 O O   . ALA A 1 600 ? -18.697 -21.522 1.513   1.00 98.20 600 A 1 
ATOM 4696 C CB  . ALA A 1 600 ? -17.172 -18.675 0.706   1.00 98.06 600 A 1 
ATOM 4697 N N   . LEU A 1 601 ? -16.488 -21.792 1.234   1.00 98.13 601 A 1 
ATOM 4698 C CA  . LEU A 1 601 ? -16.582 -23.228 0.943   1.00 98.05 601 A 1 
ATOM 4699 C C   . LEU A 1 601 ? -17.087 -24.034 2.146   1.00 98.15 601 A 1 
ATOM 4700 O O   . LEU A 1 601 ? -17.955 -24.882 1.964   1.00 98.03 601 A 1 
ATOM 4701 C CB  . LEU A 1 601 ? -15.221 -23.765 0.468   1.00 97.95 601 A 1 
ATOM 4702 C CG  . LEU A 1 601 ? -14.792 -23.308 -0.939  1.00 97.26 601 A 1 
ATOM 4703 C CD1 . LEU A 1 601 ? -13.417 -23.906 -1.239  1.00 95.76 601 A 1 
ATOM 4704 C CD2 . LEU A 1 601 ? -15.758 -23.755 -2.039  1.00 95.71 601 A 1 
ATOM 4705 N N   . LEU A 1 602 ? -16.614 -23.740 3.365   1.00 98.28 602 A 1 
ATOM 4706 C CA  . LEU A 1 602 ? -17.101 -24.393 4.588   1.00 98.25 602 A 1 
ATOM 4707 C C   . LEU A 1 602 ? -18.585 -24.093 4.846   1.00 98.33 602 A 1 
ATOM 4708 O O   . LEU A 1 602 ? -19.351 -24.992 5.181   1.00 98.08 602 A 1 
ATOM 4709 C CB  . LEU A 1 602 ? -16.263 -23.931 5.794   1.00 98.12 602 A 1 
ATOM 4710 C CG  . LEU A 1 602 ? -14.820 -24.466 5.829   1.00 92.90 602 A 1 
ATOM 4711 C CD1 . LEU A 1 602 ? -14.055 -23.765 6.950   1.00 87.81 602 A 1 
ATOM 4712 C CD2 . LEU A 1 602 ? -14.767 -25.971 6.089   1.00 89.53 602 A 1 
ATOM 4713 N N   . LEU A 1 603 ? -19.001 -22.841 4.664   1.00 98.31 603 A 1 
ATOM 4714 C CA  . LEU A 1 603 ? -20.410 -22.472 4.790   1.00 98.27 603 A 1 
ATOM 4715 C C   . LEU A 1 603 ? -21.255 -23.167 3.717   1.00 98.23 603 A 1 
ATOM 4716 O O   . LEU A 1 603 ? -22.315 -23.703 4.022   1.00 98.08 603 A 1 
ATOM 4717 C CB  . LEU A 1 603 ? -20.551 -20.937 4.736   1.00 98.35 603 A 1 
ATOM 4718 C CG  . LEU A 1 603 ? -22.002 -20.450 4.893   1.00 97.99 603 A 1 
ATOM 4719 C CD1 . LEU A 1 603 ? -22.638 -20.888 6.216   1.00 96.25 603 A 1 
ATOM 4720 C CD2 . LEU A 1 603 ? -22.054 -18.926 4.826   1.00 96.58 603 A 1 
ATOM 4721 N N   . LYS A 1 604 ? -20.770 -23.210 2.481   1.00 98.24 604 A 1 
ATOM 4722 C CA  . LYS A 1 604 ? -21.436 -23.889 1.365   1.00 98.05 604 A 1 
ATOM 4723 C C   . LYS A 1 604 ? -21.612 -25.382 1.626   1.00 98.11 604 A 1 
ATOM 4724 O O   . LYS A 1 604 ? -22.703 -25.900 1.415   1.00 97.81 604 A 1 
ATOM 4725 C CB  . LYS A 1 604 ? -20.652 -23.612 0.075   1.00 97.56 604 A 1 
ATOM 4726 C CG  . LYS A 1 604 ? -21.353 -24.178 -1.163  1.00 96.73 604 A 1 
ATOM 4727 C CD  . LYS A 1 604 ? -20.723 -23.606 -2.440  1.00 95.23 604 A 1 
ATOM 4728 C CE  . LYS A 1 604 ? -21.510 -24.091 -3.660  1.00 92.19 604 A 1 
ATOM 4729 N NZ  . LYS A 1 604 ? -21.210 -23.287 -4.870  1.00 88.55 604 A 1 
ATOM 4730 N N   . GLU A 1 605 ? -20.576 -26.058 2.113   1.00 97.93 605 A 1 
ATOM 4731 C CA  . GLU A 1 605 ? -20.641 -27.472 2.495   1.00 97.69 605 A 1 
ATOM 4732 C C   . GLU A 1 605 ? -21.711 -27.710 3.564   1.00 97.72 605 A 1 
ATOM 4733 O O   . GLU A 1 605 ? -22.571 -28.577 3.389   1.00 97.33 605 A 1 
ATOM 4734 C CB  . GLU A 1 605 ? -19.253 -27.918 2.977   1.00 97.36 605 A 1 
ATOM 4735 C CG  . GLU A 1 605 ? -19.200 -29.408 3.349   1.00 88.16 605 A 1 
ATOM 4736 C CD  . GLU A 1 605 ? -17.801 -29.869 3.794   1.00 82.79 605 A 1 
ATOM 4737 O OE1 . GLU A 1 605 ? -17.652 -31.085 4.046   1.00 73.28 605 A 1 
ATOM 4738 O OE2 . GLU A 1 605 ? -16.878 -29.021 3.870   1.00 75.29 605 A 1 
ATOM 4739 N N   . LYS A 1 606 ? -21.730 -26.884 4.617   1.00 98.01 606 A 1 
ATOM 4740 C CA  . LYS A 1 606 ? -22.728 -26.958 5.687   1.00 97.87 606 A 1 
ATOM 4741 C C   . LYS A 1 606 ? -24.158 -26.748 5.160   1.00 98.12 606 A 1 
ATOM 4742 O O   . LYS A 1 606 ? -25.045 -27.541 5.461   1.00 97.65 606 A 1 
ATOM 4743 C CB  . LYS A 1 606 ? -22.346 -25.948 6.778   1.00 97.07 606 A 1 
ATOM 4744 C CG  . LYS A 1 606 ? -23.269 -26.090 7.988   1.00 90.12 606 A 1 
ATOM 4745 C CD  . LYS A 1 606 ? -22.954 -25.093 9.100   1.00 90.02 606 A 1 
ATOM 4746 C CE  . LYS A 1 606 ? -21.683 -25.446 9.866   1.00 83.15 606 A 1 
ATOM 4747 N NZ  . LYS A 1 606 ? -21.732 -24.825 11.212  1.00 78.68 606 A 1 
ATOM 4748 N N   . ILE A 1 607 ? -24.361 -25.729 4.328   1.00 98.07 607 A 1 
ATOM 4749 C CA  . ILE A 1 607 ? -25.659 -25.450 3.693   1.00 97.98 607 A 1 
ATOM 4750 C C   . ILE A 1 607 ? -26.133 -26.660 2.877   1.00 97.93 607 A 1 
ATOM 4751 O O   . ILE A 1 607 ? -27.271 -27.097 3.027   1.00 97.68 607 A 1 
ATOM 4752 C CB  . ILE A 1 607 ? -25.557 -24.181 2.811   1.00 98.03 607 A 1 
ATOM 4753 C CG1 . ILE A 1 607 ? -25.442 -22.914 3.691   1.00 97.67 607 A 1 
ATOM 4754 C CG2 . ILE A 1 607 ? -26.770 -24.039 1.869   1.00 97.46 607 A 1 
ATOM 4755 C CD1 . ILE A 1 607 ? -24.980 -21.669 2.917   1.00 96.87 607 A 1 
ATOM 4756 N N   . LEU A 1 608 ? -25.265 -27.213 2.023   1.00 97.81 608 A 1 
ATOM 4757 C CA  . LEU A 1 608 ? -25.630 -28.333 1.152   1.00 97.58 608 A 1 
ATOM 4758 C C   . LEU A 1 608 ? -25.874 -29.629 1.937   1.00 97.44 608 A 1 
ATOM 4759 O O   . LEU A 1 608 ? -26.756 -30.396 1.559   1.00 96.90 608 A 1 
ATOM 4760 C CB  . LEU A 1 608 ? -24.551 -28.520 0.075   1.00 97.40 608 A 1 
ATOM 4761 C CG  . LEU A 1 608 ? -24.423 -27.356 -0.929  1.00 96.95 608 A 1 
ATOM 4762 C CD1 . LEU A 1 608 ? -23.295 -27.665 -1.918  1.00 95.47 608 A 1 
ATOM 4763 C CD2 . LEU A 1 608 ? -25.703 -27.095 -1.720  1.00 95.40 608 A 1 
ATOM 4764 N N   . SER A 1 609 ? -25.154 -29.841 3.051   1.00 97.65 609 A 1 
ATOM 4765 C CA  . SER A 1 609 ? -25.387 -30.970 3.957   1.00 97.38 609 A 1 
ATOM 4766 C C   . SER A 1 609 ? -26.779 -30.916 4.591   1.00 97.41 609 A 1 
ATOM 4767 O O   . SER A 1 609 ? -27.488 -31.916 4.600   1.00 96.66 609 A 1 
ATOM 4768 C CB  . SER A 1 609 ? -24.314 -30.985 5.043   1.00 96.93 609 A 1 
ATOM 4769 O OG  . SER A 1 609 ? -24.458 -32.125 5.866   1.00 83.02 609 A 1 
ATOM 4770 N N   . HIS A 1 610 ? -27.218 -29.740 5.053   1.00 97.28 610 A 1 
ATOM 4771 C CA  . HIS A 1 610 ? -28.586 -29.582 5.560   1.00 97.18 610 A 1 
ATOM 4772 C C   . HIS A 1 610 ? -29.638 -29.670 4.448   1.00 97.12 610 A 1 
ATOM 4773 O O   . HIS A 1 610 ? -30.704 -30.245 4.647   1.00 96.22 610 A 1 
ATOM 4774 C CB  . HIS A 1 610 ? -28.697 -28.265 6.332   1.00 97.24 610 A 1 
ATOM 4775 C CG  . HIS A 1 610 ? -28.155 -28.376 7.728   1.00 97.06 610 A 1 
ATOM 4776 N ND1 . HIS A 1 610 ? -28.799 -28.979 8.794   1.00 89.58 610 A 1 
ATOM 4777 C CD2 . HIS A 1 610 ? -26.952 -27.899 8.168   1.00 90.50 610 A 1 
ATOM 4778 C CE1 . HIS A 1 610 ? -27.993 -28.856 9.856   1.00 90.85 610 A 1 
ATOM 4779 N NE2 . HIS A 1 610 ? -26.865 -28.214 9.517   1.00 92.54 610 A 1 
ATOM 4780 N N   . ALA A 1 611 ? -29.323 -29.161 3.260   1.00 97.08 611 A 1 
ATOM 4781 C CA  . ALA A 1 611 ? -30.240 -29.217 2.124   1.00 96.76 611 A 1 
ATOM 4782 C C   . ALA A 1 611 ? -30.590 -30.649 1.690   1.00 96.44 611 A 1 
ATOM 4783 O O   . ALA A 1 611 ? -31.681 -30.872 1.163   1.00 95.60 611 A 1 
ATOM 4784 C CB  . ALA A 1 611 ? -29.628 -28.427 0.967   1.00 96.83 611 A 1 
ATOM 4785 N N   . GLU A 1 612 ? -29.711 -31.619 1.942   1.00 95.93 612 A 1 
ATOM 4786 C CA  . GLU A 1 612 ? -29.951 -33.043 1.663   1.00 95.36 612 A 1 
ATOM 4787 C C   . GLU A 1 612 ? -31.231 -33.552 2.342   1.00 95.34 612 A 1 
ATOM 4788 O O   . GLU A 1 612 ? -32.061 -34.199 1.694   1.00 93.54 612 A 1 
ATOM 4789 C CB  . GLU A 1 612 ? -28.706 -33.850 2.078   1.00 93.75 612 A 1 
ATOM 4790 C CG  . GLU A 1 612 ? -28.858 -35.358 1.854   1.00 88.91 612 A 1 
ATOM 4791 C CD  . GLU A 1 612 ? -27.540 -36.144 1.812   1.00 90.44 612 A 1 
ATOM 4792 O OE1 . GLU A 1 612 ? -27.621 -37.393 1.782   1.00 83.62 612 A 1 
ATOM 4793 O OE2 . GLU A 1 612 ? -26.460 -35.533 1.650   1.00 85.00 612 A 1 
ATOM 4794 N N   . ALA A 1 613 ? -31.443 -33.193 3.611   1.00 95.60 613 A 1 
ATOM 4795 C CA  . ALA A 1 613 ? -32.608 -33.625 4.378   1.00 94.87 613 A 1 
ATOM 4796 C C   . ALA A 1 613 ? -33.936 -33.081 3.814   1.00 95.14 613 A 1 
ATOM 4797 O O   . ALA A 1 613 ? -34.953 -33.776 3.826   1.00 92.80 613 A 1 
ATOM 4798 C CB  . ALA A 1 613 ? -32.410 -33.194 5.835   1.00 93.85 613 A 1 
ATOM 4799 N N   . TYR A 1 614 ? -33.927 -31.857 3.285   1.00 95.04 614 A 1 
ATOM 4800 C CA  . TYR A 1 614 ? -35.132 -31.189 2.779   1.00 94.42 614 A 1 
ATOM 4801 C C   . TYR A 1 614 ? -35.407 -31.496 1.305   1.00 94.41 614 A 1 
ATOM 4802 O O   . TYR A 1 614 ? -36.554 -31.690 0.907   1.00 92.09 614 A 1 
ATOM 4803 C CB  . TYR A 1 614 ? -35.010 -29.677 3.015   1.00 94.02 614 A 1 
ATOM 4804 C CG  . TYR A 1 614 ? -34.951 -29.304 4.487   1.00 93.73 614 A 1 
ATOM 4805 C CD1 . TYR A 1 614 ? -36.137 -29.195 5.240   1.00 90.36 614 A 1 
ATOM 4806 C CD2 . TYR A 1 614 ? -33.707 -29.099 5.113   1.00 91.48 614 A 1 
ATOM 4807 C CE1 . TYR A 1 614 ? -36.082 -28.886 6.613   1.00 89.49 614 A 1 
ATOM 4808 C CE2 . TYR A 1 614 ? -33.646 -28.794 6.490   1.00 89.88 614 A 1 
ATOM 4809 C CZ  . TYR A 1 614 ? -34.834 -28.690 7.239   1.00 90.98 614 A 1 
ATOM 4810 O OH  . TYR A 1 614 ? -34.771 -28.400 8.568   1.00 89.55 614 A 1 
ATOM 4811 N N   . THR A 1 615 ? -34.342 -31.568 0.490   1.00 94.40 615 A 1 
ATOM 4812 C CA  . THR A 1 615 ? -34.469 -31.827 -0.954  1.00 93.83 615 A 1 
ATOM 4813 C C   . THR A 1 615 ? -34.522 -33.316 -1.292  1.00 93.98 615 A 1 
ATOM 4814 O O   . THR A 1 615 ? -34.938 -33.678 -2.393  1.00 92.25 615 A 1 
ATOM 4815 C CB  . THR A 1 615 ? -33.332 -31.171 -1.744  1.00 94.03 615 A 1 
ATOM 4816 O OG1 . THR A 1 615 ? -32.099 -31.749 -1.390  1.00 92.52 615 A 1 
ATOM 4817 C CG2 . THR A 1 615 ? -33.240 -29.658 -1.530  1.00 92.11 615 A 1 
ATOM 4818 N N   . ARG A 1 616 ? -34.092 -34.195 -0.366  1.00 94.50 616 A 1 
ATOM 4819 C CA  . ARG A 1 616 ? -33.903 -35.645 -0.558  1.00 94.82 616 A 1 
ATOM 4820 C C   . ARG A 1 616 ? -32.907 -35.986 -1.674  1.00 95.50 616 A 1 
ATOM 4821 O O   . ARG A 1 616 ? -32.952 -37.080 -2.238  1.00 93.42 616 A 1 
ATOM 4822 C CB  . ARG A 1 616 ? -35.251 -36.363 -0.742  1.00 94.31 616 A 1 
ATOM 4823 C CG  . ARG A 1 616 ? -36.268 -36.038 0.357   1.00 89.48 616 A 1 
ATOM 4824 C CD  . ARG A 1 616 ? -37.563 -36.795 0.074   1.00 82.03 616 A 1 
ATOM 4825 N NE  . ARG A 1 616 ? -38.590 -36.490 1.077   1.00 73.61 616 A 1 
ATOM 4826 C CZ  . ARG A 1 616 ? -39.821 -36.965 1.107   1.00 62.15 616 A 1 
ATOM 4827 N NH1 . ARG A 1 616 ? -40.263 -37.792 0.198   1.00 56.32 616 A 1 
ATOM 4828 N NH2 . ARG A 1 616 ? -40.639 -36.609 2.060   1.00 56.53 616 A 1 
ATOM 4829 N N   . MET A 1 617 ? -32.014 -35.052 -1.996  1.00 94.07 617 A 1 
ATOM 4830 C CA  . MET A 1 617 ? -30.928 -35.217 -2.955  1.00 93.95 617 A 1 
ATOM 4831 C C   . MET A 1 617 ? -29.602 -35.222 -2.205  1.00 94.80 617 A 1 
ATOM 4832 O O   . MET A 1 617 ? -29.416 -34.413 -1.302  1.00 93.29 617 A 1 
ATOM 4833 C CB  . MET A 1 617 ? -30.953 -34.087 -3.991  1.00 93.29 617 A 1 
ATOM 4834 C CG  . MET A 1 617 ? -32.260 -34.040 -4.787  1.00 90.59 617 A 1 
ATOM 4835 S SD  . MET A 1 617 ? -32.529 -35.462 -5.873  1.00 87.70 617 A 1 
ATOM 4836 C CE  . MET A 1 617 ? -34.270 -35.182 -6.274  1.00 78.05 617 A 1 
ATOM 4837 N N   . GLN A 1 618 ? -28.661 -36.084 -2.591  1.00 94.78 618 A 1 
ATOM 4838 C CA  . GLN A 1 618 ? -27.345 -36.131 -1.955  1.00 94.85 618 A 1 
ATOM 4839 C C   . GLN A 1 618 ? -26.629 -34.784 -2.068  1.00 95.19 618 A 1 
ATOM 4840 O O   . GLN A 1 618 ? -26.563 -34.215 -3.162  1.00 94.37 618 A 1 
ATOM 4841 C CB  . GLN A 1 618 ? -26.470 -37.226 -2.588  1.00 94.27 618 A 1 
ATOM 4842 C CG  . GLN A 1 618 ? -26.973 -38.638 -2.257  1.00 88.58 618 A 1 
ATOM 4843 C CD  . GLN A 1 618 ? -26.038 -39.729 -2.778  1.00 83.19 618 A 1 
ATOM 4844 O OE1 . GLN A 1 618 ? -25.201 -39.546 -3.652  1.00 74.21 618 A 1 
ATOM 4845 N NE2 . GLN A 1 618 ? -26.161 -40.933 -2.267  1.00 70.77 618 A 1 
ATOM 4846 N N   . ALA A 1 619 ? -26.009 -34.317 -0.983  1.00 94.33 619 A 1 
ATOM 4847 C CA  . ALA A 1 619 ? -25.293 -33.039 -0.929  1.00 94.54 619 A 1 
ATOM 4848 C C   . ALA A 1 619 ? -24.234 -32.894 -2.040  1.00 95.04 619 A 1 
ATOM 4849 O O   . ALA A 1 619 ? -24.087 -31.833 -2.643  1.00 94.02 619 A 1 
ATOM 4850 C CB  . ALA A 1 619 ? -24.653 -32.911 0.459   1.00 94.27 619 A 1 
ATOM 4851 N N   . SER A 1 620 ? -23.547 -33.981 -2.408  1.00 94.85 620 A 1 
ATOM 4852 C CA  . SER A 1 620 ? -22.569 -34.017 -3.510  1.00 93.66 620 A 1 
ATOM 4853 C C   . SER A 1 620 ? -23.161 -33.707 -4.898  1.00 93.42 620 A 1 
ATOM 4854 O O   . SER A 1 620 ? -22.433 -33.286 -5.808  1.00 91.83 620 A 1 
ATOM 4855 C CB  . SER A 1 620 ? -21.893 -35.391 -3.532  1.00 94.03 620 A 1 
ATOM 4856 O OG  . SER A 1 620 ? -22.825 -36.417 -3.814  1.00 89.94 620 A 1 
ATOM 4857 N N   . GLY A 1 621 ? -24.459 -33.923 -5.062  1.00 94.92 621 A 1 
ATOM 4858 C CA  . GLY A 1 621 ? -25.230 -33.627 -6.267  1.00 94.29 621 A 1 
ATOM 4859 C C   . GLY A 1 621 ? -25.844 -32.227 -6.294  1.00 94.51 621 A 1 
ATOM 4860 O O   . GLY A 1 621 ? -26.394 -31.839 -7.329  1.00 93.12 621 A 1 
ATOM 4861 N N   . LEU A 1 622 ? -25.745 -31.481 -5.192  1.00 94.55 622 A 1 
ATOM 4862 C CA  . LEU A 1 622 ? -26.284 -30.136 -5.035  1.00 94.97 622 A 1 
ATOM 4863 C C   . LEU A 1 622 ? -25.217 -29.053 -5.261  1.00 95.16 622 A 1 
ATOM 4864 O O   . LEU A 1 622 ? -24.009 -29.268 -5.139  1.00 94.60 622 A 1 
ATOM 4865 C CB  . LEU A 1 622 ? -26.957 -30.009 -3.651  1.00 95.21 622 A 1 
ATOM 4866 C CG  . LEU A 1 622 ? -28.141 -30.963 -3.394  1.00 95.03 622 A 1 
ATOM 4867 C CD1 . LEU A 1 622 ? -28.659 -30.766 -1.971  1.00 93.58 622 A 1 
ATOM 4868 C CD2 . LEU A 1 622 ? -29.294 -30.722 -4.370  1.00 94.18 622 A 1 
ATOM 4869 N N   . ASP A 1 623 ? -25.680 -27.851 -5.590  1.00 95.14 623 A 1 
ATOM 4870 C CA  . ASP A 1 623 ? -24.884 -26.626 -5.703  1.00 94.97 623 A 1 
ATOM 4871 C C   . ASP A 1 623 ? -25.742 -25.422 -5.281  1.00 95.38 623 A 1 
ATOM 4872 O O   . ASP A 1 623 ? -26.963 -25.544 -5.151  1.00 94.94 623 A 1 
ATOM 4873 C CB  . ASP A 1 623 ? -24.371 -26.501 -7.153  1.00 94.30 623 A 1 
ATOM 4874 C CG  . ASP A 1 623 ? -23.196 -25.538 -7.346  1.00 93.10 623 A 1 
ATOM 4875 O OD1 . ASP A 1 623 ? -22.642 -25.040 -6.343  1.00 90.81 623 A 1 
ATOM 4876 O OD2 . ASP A 1 623 ? -22.794 -25.340 -8.515  1.00 89.58 623 A 1 
ATOM 4877 N N   . ILE A 1 624 ? -25.118 -24.265 -5.072  1.00 95.08 624 A 1 
ATOM 4878 C CA  . ILE A 1 624 ? -25.821 -23.000 -4.832  1.00 95.34 624 A 1 
ATOM 4879 C C   . ILE A 1 624 ? -25.600 -22.101 -6.041  1.00 94.72 624 A 1 
ATOM 4880 O O   . ILE A 1 624 ? -24.455 -21.883 -6.450  1.00 93.79 624 A 1 
ATOM 4881 C CB  . ILE A 1 624 ? -25.382 -22.322 -3.517  1.00 95.95 624 A 1 
ATOM 4882 C CG1 . ILE A 1 624 ? -25.513 -23.281 -2.312  1.00 95.57 624 A 1 
ATOM 4883 C CG2 . ILE A 1 624 ? -26.221 -21.050 -3.295  1.00 95.20 624 A 1 
ATOM 4884 C CD1 . ILE A 1 624 ? -24.903 -22.728 -1.016  1.00 94.49 624 A 1 
ATOM 4885 N N   . ARG A 1 625 ? -26.681 -21.583 -6.613  1.00 94.61 625 A 1 
ATOM 4886 C CA  . ARG A 1 625 ? -26.646 -20.609 -7.709  1.00 93.87 625 A 1 
ATOM 4887 C C   . ARG A 1 625 ? -27.723 -19.560 -7.502  1.00 93.99 625 A 1 
ATOM 4888 O O   . ARG A 1 625 ? -28.867 -19.907 -7.226  1.00 92.86 625 A 1 
ATOM 4889 C CB  . ARG A 1 625 ? -26.836 -21.288 -9.073  1.00 92.87 625 A 1 
ATOM 4890 C CG  . ARG A 1 625 ? -25.721 -22.288 -9.377  1.00 84.55 625 A 1 
ATOM 4891 C CD  . ARG A 1 625 ? -25.845 -22.796 -10.812 1.00 79.31 625 A 1 
ATOM 4892 N NE  . ARG A 1 625 ? -24.828 -23.822 -11.079 1.00 71.93 625 A 1 
ATOM 4893 C CZ  . ARG A 1 625 ? -24.510 -24.322 -12.256 1.00 62.83 625 A 1 
ATOM 4894 N NH1 . ARG A 1 625 ? -25.108 -23.939 -13.355 1.00 55.46 625 A 1 
ATOM 4895 N NH2 . ARG A 1 625 ? -23.580 -25.229 -12.334 1.00 55.08 625 A 1 
ATOM 4896 N N   . GLU A 1 626 ? -27.337 -18.301 -7.646  1.00 93.04 626 A 1 
ATOM 4897 C CA  . GLU A 1 626 ? -28.249 -17.158 -7.530  1.00 93.17 626 A 1 
ATOM 4898 C C   . GLU A 1 626 ? -29.076 -17.159 -6.223  1.00 94.21 626 A 1 
ATOM 4899 O O   . GLU A 1 626 ? -30.224 -16.739 -6.194  1.00 92.74 626 A 1 
ATOM 4900 C CB  . GLU A 1 626 ? -29.095 -17.002 -8.812  1.00 91.83 626 A 1 
ATOM 4901 C CG  . GLU A 1 626 ? -28.215 -16.823 -10.067 1.00 86.92 626 A 1 
ATOM 4902 C CD  . GLU A 1 626 ? -29.009 -16.534 -11.354 1.00 81.62 626 A 1 
ATOM 4903 O OE1 . GLU A 1 626 ? -28.336 -16.262 -12.382 1.00 71.62 626 A 1 
ATOM 4904 O OE2 . GLU A 1 626 ? -30.255 -16.582 -11.333 1.00 71.42 626 A 1 
ATOM 4905 N N   . GLY A 1 627 ? -28.485 -17.651 -5.125  1.00 93.49 627 A 1 
ATOM 4906 C CA  . GLY A 1 627 ? -29.153 -17.720 -3.821  1.00 94.25 627 A 1 
ATOM 4907 C C   . GLY A 1 627 ? -30.144 -18.877 -3.654  1.00 95.39 627 A 1 
ATOM 4908 O O   . GLY A 1 627 ? -30.887 -18.911 -2.676  1.00 94.29 627 A 1 
ATOM 4909 N N   . ALA A 1 628 ? -30.152 -19.833 -4.573  1.00 95.41 628 A 1 
ATOM 4910 C CA  . ALA A 1 628 ? -30.987 -21.026 -4.516  1.00 95.42 628 A 1 
ATOM 4911 C C   . ALA A 1 628 ? -30.152 -22.313 -4.573  1.00 95.88 628 A 1 
ATOM 4912 O O   . ALA A 1 628 ? -29.108 -22.378 -5.225  1.00 95.04 628 A 1 
ATOM 4913 C CB  . ALA A 1 628 ? -32.023 -20.970 -5.642  1.00 94.27 628 A 1 
ATOM 4914 N N   . ILE A 1 629 ? -30.645 -23.357 -3.921  1.00 95.63 629 A 1 
ATOM 4915 C CA  . ILE A 1 629 ? -30.094 -24.711 -4.006  1.00 96.09 629 A 1 
ATOM 4916 C C   . ILE A 1 629 ? -30.582 -25.345 -5.302  1.00 96.04 629 A 1 
ATOM 4917 O O   . ILE A 1 629 ? -31.778 -25.353 -5.588  1.00 95.07 629 A 1 
ATOM 4918 C CB  . ILE A 1 629 ? -30.491 -25.537 -2.769  1.00 96.14 629 A 1 
ATOM 4919 C CG1 . ILE A 1 629 ? -29.919 -24.876 -1.498  1.00 94.11 629 A 1 
ATOM 4920 C CG2 . ILE A 1 629 ? -29.997 -26.989 -2.892  1.00 94.40 629 A 1 
ATOM 4921 C CD1 . ILE A 1 629 ? -30.628 -25.345 -0.234  1.00 86.00 629 A 1 
ATOM 4922 N N   . VAL A 1 630 ? -29.649 -25.891 -6.082  1.00 95.24 630 A 1 
ATOM 4923 C CA  . VAL A 1 630 ? -29.907 -26.459 -7.411  1.00 94.97 630 A 1 
ATOM 4924 C C   . VAL A 1 630 ? -29.228 -27.816 -7.569  1.00 95.12 630 A 1 
ATOM 4925 O O   . VAL A 1 630 ? -28.282 -28.149 -6.854  1.00 94.73 630 A 1 
ATOM 4926 C CB  . VAL A 1 630 ? -29.464 -25.502 -8.533  1.00 94.32 630 A 1 
ATOM 4927 C CG1 . VAL A 1 630 ? -30.186 -24.157 -8.470  1.00 92.01 630 A 1 
ATOM 4928 C CG2 . VAL A 1 630 ? -27.950 -25.239 -8.550  1.00 91.65 630 A 1 
ATOM 4929 N N   . LEU A 1 631 ? -29.658 -28.597 -8.562  1.00 93.47 631 A 1 
ATOM 4930 C CA  . LEU A 1 631 ? -28.923 -29.787 -8.987  1.00 92.71 631 A 1 
ATOM 4931 C C   . LEU A 1 631 ? -27.669 -29.389 -9.778  1.00 92.03 631 A 1 
ATOM 4932 O O   . LEU A 1 631 ? -27.727 -28.611 -10.729 1.00 90.31 631 A 1 
ATOM 4933 C CB  . LEU A 1 631 ? -29.828 -30.713 -9.814  1.00 91.93 631 A 1 
ATOM 4934 C CG  . LEU A 1 631 ? -30.927 -31.407 -8.993  1.00 89.46 631 A 1 
ATOM 4935 C CD1 . LEU A 1 631 ? -31.936 -32.070 -9.933  1.00 86.34 631 A 1 
ATOM 4936 C CD2 . LEU A 1 631 ? -30.351 -32.494 -8.083  1.00 86.52 631 A 1 
ATOM 4937 N N   . LYS A 1 632 ? -26.520 -29.981 -9.409  1.00 90.61 632 A 1 
ATOM 4938 C CA  . LYS A 1 632 ? -25.208 -29.646 -9.979  1.00 89.24 632 A 1 
ATOM 4939 C C   . LYS A 1 632 ? -25.044 -30.091 -11.433 1.00 88.40 632 A 1 
ATOM 4940 O O   . LYS A 1 632 ? -24.411 -29.386 -12.219 1.00 81.23 632 A 1 
ATOM 4941 C CB  . LYS A 1 632 ? -24.135 -30.261 -9.066  1.00 86.28 632 A 1 
ATOM 4942 C CG  . LYS A 1 632 ? -22.707 -29.836 -9.423  1.00 82.06 632 A 1 
ATOM 4943 C CD  . LYS A 1 632 ? -21.763 -30.347 -8.335  1.00 81.54 632 A 1 
ATOM 4944 C CE  . LYS A 1 632 ? -20.329 -29.856 -8.542  1.00 76.01 632 A 1 
ATOM 4945 N NZ  . LYS A 1 632 ? -19.534 -30.125 -7.319  1.00 70.93 632 A 1 
ATOM 4946 N N   . LYS A 1 633 ? -25.559 -31.275 -11.781 1.00 89.39 633 A 1 
ATOM 4947 C CA  . LYS A 1 633 ? -25.362 -31.897 -13.106 1.00 87.90 633 A 1 
ATOM 4948 C C   . LYS A 1 633 ? -26.659 -32.048 -13.893 1.00 87.07 633 A 1 
ATOM 4949 O O   . LYS A 1 633 ? -26.714 -31.649 -15.048 1.00 80.30 633 A 1 
ATOM 4950 C CB  . LYS A 1 633 ? -24.662 -33.263 -12.972 1.00 86.38 633 A 1 
ATOM 4951 C CG  . LYS A 1 633 ? -23.215 -33.170 -12.464 1.00 82.12 633 A 1 
ATOM 4952 C CD  . LYS A 1 633 ? -22.562 -34.560 -12.481 1.00 76.91 633 A 1 
ATOM 4953 C CE  . LYS A 1 633 ? -21.111 -34.497 -11.988 1.00 71.49 633 A 1 
ATOM 4954 N NZ  . LYS A 1 633 ? -20.465 -35.838 -12.001 1.00 62.02 633 A 1 
ATOM 4955 N N   . SER A 1 634 ? -27.672 -32.650 -13.292 1.00 83.27 634 A 1 
ATOM 4956 C CA  . SER A 1 634 ? -28.991 -32.809 -13.908 1.00 80.73 634 A 1 
ATOM 4957 C C   . SER A 1 634 ? -29.827 -31.550 -13.685 1.00 80.04 634 A 1 
ATOM 4958 O O   . SER A 1 634 ? -29.870 -31.054 -12.569 1.00 73.57 634 A 1 
ATOM 4959 C CB  . SER A 1 634 ? -29.691 -34.048 -13.342 1.00 76.80 634 A 1 
ATOM 4960 O OG  . SER A 1 634 ? -29.588 -34.099 -11.932 1.00 68.99 634 A 1 
ATOM 4961 N N   . LEU A 1 635 ? -30.495 -31.042 -14.703 1.00 81.71 635 A 1 
ATOM 4962 C CA  . LEU A 1 635 ? -31.334 -29.836 -14.622 1.00 80.45 635 A 1 
ATOM 4963 C C   . LEU A 1 635 ? -30.600 -28.620 -14.004 1.00 81.34 635 A 1 
ATOM 4964 O O   . LEU A 1 635 ? -31.096 -28.008 -13.056 1.00 76.29 635 A 1 
ATOM 4965 C CB  . LEU A 1 635 ? -32.661 -30.167 -13.908 1.00 78.32 635 A 1 
ATOM 4966 C CG  . LEU A 1 635 ? -33.473 -31.315 -14.529 1.00 74.38 635 A 1 
ATOM 4967 C CD1 . LEU A 1 635 ? -34.645 -31.672 -13.615 1.00 70.41 635 A 1 
ATOM 4968 C CD2 . LEU A 1 635 ? -34.018 -30.937 -15.909 1.00 71.32 635 A 1 
ATOM 4969 N N   . PRO A 1 636 ? -29.385 -28.277 -14.498 1.00 76.81 636 A 1 
ATOM 4970 C CA  . PRO A 1 636 ? -28.570 -27.226 -13.903 1.00 73.16 636 A 1 
ATOM 4971 C C   . PRO A 1 636 ? -29.300 -25.879 -13.964 1.00 72.84 636 A 1 
ATOM 4972 O O   . PRO A 1 636 ? -29.695 -25.427 -15.037 1.00 68.14 636 A 1 
ATOM 4973 C CB  . PRO A 1 636 ? -27.263 -27.220 -14.702 1.00 70.66 636 A 1 
ATOM 4974 C CG  . PRO A 1 636 ? -27.674 -27.781 -16.063 1.00 67.71 636 A 1 
ATOM 4975 C CD  . PRO A 1 636 ? -28.761 -28.789 -15.699 1.00 69.86 636 A 1 
ATOM 4976 N N   . GLY A 1 637 ? -29.447 -25.240 -12.807 1.00 74.78 637 A 1 
ATOM 4977 C CA  . GLY A 1 637 ? -30.125 -23.951 -12.674 1.00 74.06 637 A 1 
ATOM 4978 C C   . GLY A 1 637 ? -31.600 -24.029 -12.278 1.00 77.91 637 A 1 
ATOM 4979 O O   . GLY A 1 637 ? -32.167 -22.992 -11.947 1.00 72.38 637 A 1 
ATOM 4980 N N   . GLN A 1 638 ? -32.217 -25.218 -12.242 1.00 85.18 638 A 1 
ATOM 4981 C CA  . GLN A 1 638 ? -33.561 -25.350 -11.674 1.00 86.33 638 A 1 
ATOM 4982 C C   . GLN A 1 638 ? -33.496 -25.268 -10.138 1.00 89.68 638 A 1 
ATOM 4983 O O   . GLN A 1 638 ? -32.861 -26.134 -9.531  1.00 88.46 638 A 1 
ATOM 4984 C CB  . GLN A 1 638 ? -34.221 -26.648 -12.151 1.00 82.71 638 A 1 
ATOM 4985 C CG  . GLN A 1 638 ? -35.676 -26.743 -11.658 1.00 74.25 638 A 1 
ATOM 4986 C CD  . GLN A 1 638 ? -36.412 -27.985 -12.159 1.00 68.71 638 A 1 
ATOM 4987 O OE1 . GLN A 1 638 ? -35.933 -28.779 -12.951 1.00 63.88 638 A 1 
ATOM 4988 N NE2 . GLN A 1 638 ? -37.630 -28.200 -11.713 1.00 59.79 638 A 1 
ATOM 4989 N N   . PRO A 1 639 ? -34.134 -24.273 -9.494  1.00 91.20 639 A 1 
ATOM 4990 C CA  . PRO A 1 639 ? -34.174 -24.177 -8.041  1.00 92.08 639 A 1 
ATOM 4991 C C   . PRO A 1 639 ? -34.926 -25.353 -7.420  1.00 92.92 639 A 1 
ATOM 4992 O O   . PRO A 1 639 ? -36.023 -25.693 -7.859  1.00 90.33 639 A 1 
ATOM 4993 C CB  . PRO A 1 639 ? -34.854 -22.840 -7.721  1.00 89.56 639 A 1 
ATOM 4994 C CG  . PRO A 1 639 ? -34.681 -22.024 -8.997  1.00 84.29 639 A 1 
ATOM 4995 C CD  . PRO A 1 639 ? -34.758 -23.091 -10.082 1.00 88.40 639 A 1 
ATOM 4996 N N   . LEU A 1 640 ? -34.337 -25.948 -6.376  1.00 94.33 640 A 1 
ATOM 4997 C CA  . LEU A 1 640 ? -34.993 -26.931 -5.515  1.00 94.60 640 A 1 
ATOM 4998 C C   . LEU A 1 640 ? -35.544 -26.276 -4.249  1.00 94.93 640 A 1 
ATOM 4999 O O   . LEU A 1 640 ? -36.602 -26.663 -3.775  1.00 93.09 640 A 1 
ATOM 5000 C CB  . LEU A 1 640 ? -33.996 -28.037 -5.131  1.00 94.41 640 A 1 
ATOM 5001 C CG  . LEU A 1 640 ? -33.431 -28.861 -6.299  1.00 93.54 640 A 1 
ATOM 5002 C CD1 . LEU A 1 640 ? -32.468 -29.902 -5.728  1.00 90.52 640 A 1 
ATOM 5003 C CD2 . LEU A 1 640 ? -34.522 -29.592 -7.082  1.00 90.46 640 A 1 
ATOM 5004 N N   . MET A 1 641 ? -34.798 -25.308 -3.698  1.00 94.98 641 A 1 
ATOM 5005 C CA  . MET A 1 641 ? -35.133 -24.598 -2.468  1.00 95.44 641 A 1 
ATOM 5006 C C   . MET A 1 641 ? -34.357 -23.277 -2.408  1.00 96.03 641 A 1 
ATOM 5007 O O   . MET A 1 641 ? -33.200 -23.224 -2.830  1.00 94.88 641 A 1 
ATOM 5008 C CB  . MET A 1 641 ? -34.765 -25.506 -1.289  1.00 93.94 641 A 1 
ATOM 5009 C CG  . MET A 1 641 ? -35.305 -25.019 0.049   1.00 91.20 641 A 1 
ATOM 5010 S SD  . MET A 1 641 ? -34.893 -26.154 1.399   1.00 92.59 641 A 1 
ATOM 5011 C CE  . MET A 1 641 ? -36.003 -25.479 2.665   1.00 85.88 641 A 1 
ATOM 5012 N N   . GLY A 1 642 ? -34.956 -22.208 -1.880  1.00 95.86 642 A 1 
ATOM 5013 C CA  . GLY A 1 642 ? -34.270 -20.941 -1.618  1.00 96.12 642 A 1 
ATOM 5014 C C   . GLY A 1 642 ? -33.367 -21.016 -0.382  1.00 96.90 642 A 1 
ATOM 5015 O O   . GLY A 1 642 ? -33.672 -21.732 0.571   1.00 96.60 642 A 1 
ATOM 5016 N N   . LEU A 1 643 ? -32.258 -20.252 -0.343  1.00 95.64 643 A 1 
ATOM 5017 C CA  . LEU A 1 643 ? -31.383 -20.220 0.839   1.00 96.47 643 A 1 
ATOM 5018 C C   . LEU A 1 643 ? -32.099 -19.696 2.089   1.00 97.08 643 A 1 
ATOM 5019 O O   . LEU A 1 643 ? -31.876 -20.225 3.170   1.00 96.40 643 A 1 
ATOM 5020 C CB  . LEU A 1 643 ? -30.135 -19.365 0.574   1.00 95.66 643 A 1 
ATOM 5021 C CG  . LEU A 1 643 ? -29.080 -20.006 -0.338  1.00 93.49 643 A 1 
ATOM 5022 C CD1 . LEU A 1 643 ? -27.863 -19.081 -0.394  1.00 89.61 643 A 1 
ATOM 5023 C CD2 . LEU A 1 643 ? -28.607 -21.368 0.166   1.00 89.47 643 A 1 
ATOM 5024 N N   . GLY A 1 644 ? -32.973 -18.701 1.957   1.00 96.47 644 A 1 
ATOM 5025 C CA  . GLY A 1 644 ? -33.758 -18.176 3.084   1.00 96.42 644 A 1 
ATOM 5026 C C   . GLY A 1 644 ? -34.765 -19.189 3.629   1.00 97.03 644 A 1 
ATOM 5027 O O   . GLY A 1 644 ? -34.929 -19.320 4.842   1.00 96.49 644 A 1 
ATOM 5028 N N   . GLU A 1 645 ? -35.374 -19.969 2.740   1.00 96.70 645 A 1 
ATOM 5029 C CA  . GLU A 1 645 ? -36.259 -21.069 3.123   1.00 96.48 645 A 1 
ATOM 5030 C C   . GLU A 1 645 ? -35.488 -22.134 3.910   1.00 96.86 645 A 1 
ATOM 5031 O O   . GLU A 1 645 ? -35.901 -22.493 5.013   1.00 96.15 645 A 1 
ATOM 5032 C CB  . GLU A 1 645 ? -36.898 -21.650 1.854   1.00 95.42 645 A 1 
ATOM 5033 C CG  . GLU A 1 645 ? -37.970 -22.708 2.149   1.00 84.52 645 A 1 
ATOM 5034 C CD  . GLU A 1 645 ? -38.494 -23.399 0.879   1.00 84.18 645 A 1 
ATOM 5035 O OE1 . GLU A 1 645 ? -39.317 -24.332 1.032   1.00 74.71 645 A 1 
ATOM 5036 O OE2 . GLU A 1 645 ? -38.054 -23.029 -0.238  1.00 77.73 645 A 1 
ATOM 5037 N N   . LEU A 1 646 ? -34.321 -22.567 3.409   1.00 97.00 646 A 1 
ATOM 5038 C CA  . LEU A 1 646 ? -33.465 -23.518 4.116   1.00 97.27 646 A 1 
ATOM 5039 C C   . LEU A 1 646 ? -32.988 -22.964 5.460   1.00 97.59 646 A 1 
ATOM 5040 O O   . LEU A 1 646 ? -33.098 -23.657 6.468   1.00 97.37 646 A 1 
ATOM 5041 C CB  . LEU A 1 646 ? -32.259 -23.905 3.248   1.00 97.17 646 A 1 
ATOM 5042 C CG  . LEU A 1 646 ? -31.350 -24.943 3.941   1.00 96.58 646 A 1 
ATOM 5043 C CD1 . LEU A 1 646 ? -31.986 -26.333 3.975   1.00 93.60 646 A 1 
ATOM 5044 C CD2 . LEU A 1 646 ? -30.010 -25.054 3.231   1.00 93.71 646 A 1 
ATOM 5045 N N   . ALA A 1 647 ? -32.464 -21.736 5.491   1.00 97.47 647 A 1 
ATOM 5046 C CA  . ALA A 1 647 ? -31.951 -21.122 6.714   1.00 97.36 647 A 1 
ATOM 5047 C C   . ALA A 1 647 ? -33.024 -21.069 7.807   1.00 97.45 647 A 1 
ATOM 5048 O O   . ALA A 1 647 ? -32.756 -21.409 8.957   1.00 97.05 647 A 1 
ATOM 5049 C CB  . ALA A 1 647 ? -31.435 -19.717 6.382   1.00 97.18 647 A 1 
ATOM 5050 N N   . THR A 1 648 ? -34.247 -20.710 7.432   1.00 97.41 648 A 1 
ATOM 5051 C CA  . THR A 1 648 ? -35.398 -20.691 8.343   1.00 97.20 648 A 1 
ATOM 5052 C C   . THR A 1 648 ? -35.757 -22.102 8.810   1.00 97.17 648 A 1 
ATOM 5053 O O   . THR A 1 648 ? -35.900 -22.334 10.006  1.00 96.68 648 A 1 
ATOM 5054 C CB  . THR A 1 648 ? -36.606 -20.027 7.669   1.00 96.83 648 A 1 
ATOM 5055 O OG1 . THR A 1 648 ? -36.267 -18.724 7.258   1.00 94.17 648 A 1 
ATOM 5056 C CG2 . THR A 1 648 ? -37.802 -19.897 8.608   1.00 93.32 648 A 1 
ATOM 5057 N N   . ALA A 1 649 ? -35.853 -23.061 7.882   1.00 97.37 649 A 1 
ATOM 5058 C CA  . ALA A 1 649 ? -36.215 -24.437 8.207   1.00 97.00 649 A 1 
ATOM 5059 C C   . ALA A 1 649 ? -35.191 -25.109 9.137   1.00 97.20 649 A 1 
ATOM 5060 O O   . ALA A 1 649 ? -35.581 -25.807 10.070  1.00 96.55 649 A 1 
ATOM 5061 C CB  . ALA A 1 649 ? -36.384 -25.213 6.899   1.00 96.67 649 A 1 
ATOM 5062 N N   . VAL A 1 650 ? -33.892 -24.864 8.922   1.00 97.28 650 A 1 
ATOM 5063 C CA  . VAL A 1 650 ? -32.817 -25.417 9.758   1.00 97.21 650 A 1 
ATOM 5064 C C   . VAL A 1 650 ? -32.784 -24.742 11.128  1.00 97.23 650 A 1 
ATOM 5065 O O   . VAL A 1 650 ? -32.754 -25.431 12.138  1.00 96.68 650 A 1 
ATOM 5066 C CB  . VAL A 1 650 ? -31.456 -25.312 9.045   1.00 97.17 650 A 1 
ATOM 5067 C CG1 . VAL A 1 650 ? -30.297 -25.773 9.943   1.00 95.27 650 A 1 
ATOM 5068 C CG2 . VAL A 1 650 ? -31.427 -26.194 7.792   1.00 95.04 650 A 1 
ATOM 5069 N N   . LEU A 1 651 ? -32.844 -23.404 11.195  1.00 97.04 651 A 1 
ATOM 5070 C CA  . LEU A 1 651 ? -32.748 -22.673 12.464  1.00 96.41 651 A 1 
ATOM 5071 C C   . LEU A 1 651 ? -33.888 -23.011 13.435  1.00 96.63 651 A 1 
ATOM 5072 O O   . LEU A 1 651 ? -33.670 -23.059 14.642  1.00 95.26 651 A 1 
ATOM 5073 C CB  . LEU A 1 651 ? -32.695 -21.165 12.159  1.00 95.05 651 A 1 
ATOM 5074 C CG  . LEU A 1 651 ? -32.489 -20.266 13.395  1.00 87.44 651 A 1 
ATOM 5075 C CD1 . LEU A 1 651 ? -31.157 -20.527 14.095  1.00 80.05 651 A 1 
ATOM 5076 C CD2 . LEU A 1 651 ? -32.496 -18.801 12.968  1.00 80.91 651 A 1 
ATOM 5077 N N   . TYR A 1 652 ? -35.082 -23.263 12.913  1.00 97.02 652 A 1 
ATOM 5078 C CA  . TYR A 1 652 ? -36.275 -23.590 13.700  1.00 96.82 652 A 1 
ATOM 5079 C C   . TYR A 1 652 ? -36.675 -25.074 13.616  1.00 96.81 652 A 1 
ATOM 5080 O O   . TYR A 1 652 ? -37.805 -25.426 13.949  1.00 95.23 652 A 1 
ATOM 5081 C CB  . TYR A 1 652 ? -37.420 -22.643 13.310  1.00 96.13 652 A 1 
ATOM 5082 C CG  . TYR A 1 652 ? -37.111 -21.174 13.536  1.00 95.20 652 A 1 
ATOM 5083 C CD1 . TYR A 1 652 ? -37.037 -20.662 14.845  1.00 91.44 652 A 1 
ATOM 5084 C CD2 . TYR A 1 652 ? -36.891 -20.319 12.438  1.00 92.27 652 A 1 
ATOM 5085 C CE1 . TYR A 1 652 ? -36.746 -19.304 15.059  1.00 90.14 652 A 1 
ATOM 5086 C CE2 . TYR A 1 652 ? -36.597 -18.958 12.647  1.00 89.91 652 A 1 
ATOM 5087 C CZ  . TYR A 1 652 ? -36.527 -18.448 13.958  1.00 91.12 652 A 1 
ATOM 5088 O OH  . TYR A 1 652 ? -36.244 -17.133 14.158  1.00 88.97 652 A 1 
ATOM 5089 N N   . SER A 1 653 ? -35.754 -25.943 13.166  1.00 96.51 653 A 1 
ATOM 5090 C CA  . SER A 1 653 ? -36.019 -27.381 13.085  1.00 96.24 653 A 1 
ATOM 5091 C C   . SER A 1 653 ? -36.276 -27.975 14.473  1.00 96.33 653 A 1 
ATOM 5092 O O   . SER A 1 653 ? -35.465 -27.778 15.378  1.00 95.78 653 A 1 
ATOM 5093 C CB  . SER A 1 653 ? -34.843 -28.104 12.427  1.00 95.87 653 A 1 
ATOM 5094 O OG  . SER A 1 653 ? -35.105 -29.497 12.366  1.00 93.61 653 A 1 
ATOM 5095 N N   . PRO A 1 654 ? -37.357 -28.748 14.666  1.00 96.61 654 A 1 
ATOM 5096 C CA  . PRO A 1 654 ? -37.582 -29.457 15.925  1.00 95.83 654 A 1 
ATOM 5097 C C   . PRO A 1 654 ? -36.635 -30.646 16.125  1.00 95.65 654 A 1 
ATOM 5098 O O   . PRO A 1 654 ? -36.437 -31.074 17.257  1.00 93.42 654 A 1 
ATOM 5099 C CB  . PRO A 1 654 ? -39.046 -29.908 15.857  1.00 95.42 654 A 1 
ATOM 5100 C CG  . PRO A 1 654 ? -39.280 -30.113 14.358  1.00 94.32 654 A 1 
ATOM 5101 C CD  . PRO A 1 654 ? -38.422 -29.027 13.718  1.00 96.28 654 A 1 
ATOM 5102 N N   . ASP A 1 655 ? -36.033 -31.164 15.044  1.00 95.50 655 A 1 
ATOM 5103 C CA  . ASP A 1 655 ? -35.178 -32.357 15.077  1.00 94.07 655 A 1 
ATOM 5104 C C   . ASP A 1 655 ? -33.685 -32.002 15.154  1.00 93.57 655 A 1 
ATOM 5105 O O   . ASP A 1 655 ? -32.924 -32.644 15.880  1.00 89.45 655 A 1 
ATOM 5106 C CB  . ASP A 1 655 ? -35.450 -33.206 13.824  1.00 92.70 655 A 1 
ATOM 5107 C CG  . ASP A 1 655 ? -36.900 -33.683 13.708  1.00 88.13 655 A 1 
ATOM 5108 O OD1 . ASP A 1 655 ? -37.460 -34.137 14.731  1.00 82.73 655 A 1 
ATOM 5109 O OD2 . ASP A 1 655 ? -37.441 -33.593 12.581  1.00 82.55 655 A 1 
ATOM 5110 N N   . HIS A 1 656 ? -33.258 -30.983 14.399  1.00 93.97 656 A 1 
ATOM 5111 C CA  . HIS A 1 656 ? -31.860 -30.560 14.322  1.00 93.07 656 A 1 
ATOM 5112 C C   . HIS A 1 656 ? -31.739 -29.065 13.993  1.00 94.52 656 A 1 
ATOM 5113 O O   . HIS A 1 656 ? -31.471 -28.675 12.853  1.00 92.50 656 A 1 
ATOM 5114 C CB  . HIS A 1 656 ? -31.109 -31.442 13.307  1.00 89.65 656 A 1 
ATOM 5115 C CG  . HIS A 1 656 ? -29.616 -31.227 13.357  1.00 81.80 656 A 1 
ATOM 5116 N ND1 . HIS A 1 656 ? -28.770 -31.678 14.345  1.00 69.79 656 A 1 
ATOM 5117 C CD2 . HIS A 1 656 ? -28.859 -30.525 12.462  1.00 67.61 656 A 1 
ATOM 5118 C CE1 . HIS A 1 656 ? -27.532 -31.250 14.056  1.00 64.38 656 A 1 
ATOM 5119 N NE2 . HIS A 1 656 ? -27.537 -30.551 12.917  1.00 65.98 656 A 1 
ATOM 5120 N N   . ALA A 1 657 ? -31.955 -28.219 14.999  1.00 95.53 657 A 1 
ATOM 5121 C CA  . ALA A 1 657 ? -31.810 -26.774 14.863  1.00 95.69 657 A 1 
ATOM 5122 C C   . ALA A 1 657 ? -30.334 -26.354 14.873  1.00 95.66 657 A 1 
ATOM 5123 O O   . ALA A 1 657 ? -29.592 -26.683 15.801  1.00 94.37 657 A 1 
ATOM 5124 C CB  . ALA A 1 657 ? -32.611 -26.076 15.969  1.00 95.21 657 A 1 
ATOM 5125 N N   . GLU A 1 658 ? -29.908 -25.568 13.876  1.00 96.35 658 A 1 
ATOM 5126 C CA  . GLU A 1 658 ? -28.551 -25.016 13.782  1.00 96.21 658 A 1 
ATOM 5127 C C   . GLU A 1 658 ? -28.575 -23.605 13.180  1.00 96.64 658 A 1 
ATOM 5128 O O   . GLU A 1 658 ? -29.292 -23.320 12.221  1.00 95.58 658 A 1 
ATOM 5129 C CB  . GLU A 1 658 ? -27.644 -25.966 12.973  1.00 94.84 658 A 1 
ATOM 5130 C CG  . GLU A 1 658 ? -26.164 -25.544 13.054  1.00 90.42 658 A 1 
ATOM 5131 C CD  . GLU A 1 658 ? -25.184 -26.430 12.271  1.00 89.57 658 A 1 
ATOM 5132 O OE1 . GLU A 1 658 ? -24.024 -25.971 12.087  1.00 80.68 658 A 1 
ATOM 5133 O OE2 . GLU A 1 658 ? -25.539 -27.539 11.839  1.00 82.14 658 A 1 
ATOM 5134 N N   . HIS A 1 659 ? -27.737 -22.709 13.720  1.00 96.23 659 A 1 
ATOM 5135 C CA  . HIS A 1 659 ? -27.426 -21.450 13.048  1.00 95.97 659 A 1 
ATOM 5136 C C   . HIS A 1 659 ? -26.317 -21.694 12.018  1.00 96.50 659 A 1 
ATOM 5137 O O   . HIS A 1 659 ? -25.195 -22.054 12.374  1.00 95.39 659 A 1 
ATOM 5138 C CB  . HIS A 1 659 ? -27.054 -20.386 14.091  1.00 94.37 659 A 1 
ATOM 5139 C CG  . HIS A 1 659 ? -26.822 -19.003 13.528  1.00 91.78 659 A 1 
ATOM 5140 N ND1 . HIS A 1 659 ? -26.118 -17.997 14.163  1.00 81.54 659 A 1 
ATOM 5141 C CD2 . HIS A 1 659 ? -27.282 -18.482 12.346  1.00 83.07 659 A 1 
ATOM 5142 C CE1 . HIS A 1 659 ? -26.155 -16.910 13.382  1.00 83.71 659 A 1 
ATOM 5143 N NE2 . HIS A 1 659 ? -26.851 -17.160 12.262  1.00 84.97 659 A 1 
ATOM 5144 N N   . LEU A 1 660 ? -26.627 -21.513 10.735  1.00 97.20 660 A 1 
ATOM 5145 C CA  . LEU A 1 660 ? -25.705 -21.787 9.634   1.00 97.62 660 A 1 
ATOM 5146 C C   . LEU A 1 660 ? -24.603 -20.721 9.560   1.00 97.87 660 A 1 
ATOM 5147 O O   . LEU A 1 660 ? -24.744 -19.681 8.917   1.00 97.16 660 A 1 
ATOM 5148 C CB  . LEU A 1 660 ? -26.490 -21.938 8.319   1.00 97.39 660 A 1 
ATOM 5149 C CG  . LEU A 1 660 ? -27.433 -23.160 8.284   1.00 96.44 660 A 1 
ATOM 5150 C CD1 . LEU A 1 660 ? -28.226 -23.173 6.984   1.00 93.21 660 A 1 
ATOM 5151 C CD2 . LEU A 1 660 ? -26.660 -24.475 8.377   1.00 93.18 660 A 1 
ATOM 5152 N N   . THR A 1 661 ? -23.478 -20.993 10.228  1.00 97.99 661 A 1 
ATOM 5153 C CA  . THR A 1 661 ? -22.291 -20.131 10.272  1.00 97.95 661 A 1 
ATOM 5154 C C   . THR A 1 661 ? -21.020 -20.910 9.939   1.00 98.10 661 A 1 
ATOM 5155 O O   . THR A 1 661 ? -20.950 -22.127 10.123  1.00 97.78 661 A 1 
ATOM 5156 C CB  . THR A 1 661 ? -22.126 -19.429 11.636  1.00 97.36 661 A 1 
ATOM 5157 O OG1 . THR A 1 661 ? -21.941 -20.372 12.665  1.00 94.01 661 A 1 
ATOM 5158 C CG2 . THR A 1 661 ? -23.331 -18.583 12.022  1.00 93.79 661 A 1 
ATOM 5159 N N   . ALA A 1 662 ? -19.996 -20.207 9.470   1.00 98.18 662 A 1 
ATOM 5160 C CA  . ALA A 1 662 ? -18.645 -20.734 9.313   1.00 98.28 662 A 1 
ATOM 5161 C C   . ALA A 1 662 ? -17.620 -19.683 9.746   1.00 98.38 662 A 1 
ATOM 5162 O O   . ALA A 1 662 ? -17.756 -18.507 9.421   1.00 98.02 662 A 1 
ATOM 5163 C CB  . ALA A 1 662 ? -18.429 -21.176 7.858   1.00 98.00 662 A 1 
ATOM 5164 N N   . GLU A 1 663 ? -16.577 -20.117 10.454  1.00 98.19 663 A 1 
ATOM 5165 C CA  . GLU A 1 663 ? -15.423 -19.285 10.794  1.00 98.06 663 A 1 
ATOM 5166 C C   . GLU A 1 663 ? -14.150 -20.118 10.640  1.00 97.91 663 A 1 
ATOM 5167 O O   . GLU A 1 663 ? -14.093 -21.272 11.068  1.00 96.93 663 A 1 
ATOM 5168 C CB  . GLU A 1 663 ? -15.569 -18.689 12.208  1.00 97.45 663 A 1 
ATOM 5169 C CG  . GLU A 1 663 ? -14.442 -17.686 12.534  1.00 95.40 663 A 1 
ATOM 5170 C CD  . GLU A 1 663 ? -14.666 -16.923 13.851  1.00 94.40 663 A 1 
ATOM 5171 O OE1 . GLU A 1 663 ? -13.688 -16.797 14.619  1.00 86.56 663 A 1 
ATOM 5172 O OE2 . GLU A 1 663 ? -15.787 -16.403 14.059  1.00 87.27 663 A 1 
ATOM 5173 N N   . THR A 1 664 ? -13.130 -19.565 9.996   1.00 97.88 664 A 1 
ATOM 5174 C CA  . THR A 1 664 ? -11.838 -20.248 9.851   1.00 97.56 664 A 1 
ATOM 5175 C C   . THR A 1 664 ? -10.697 -19.262 9.667   1.00 97.39 664 A 1 
ATOM 5176 O O   . THR A 1 664 ? -10.886 -18.125 9.237   1.00 96.43 664 A 1 
ATOM 5177 C CB  . THR A 1 664 ? -11.871 -21.277 8.706   1.00 96.76 664 A 1 
ATOM 5178 O OG1 . THR A 1 664 ? -10.756 -22.141 8.783   1.00 92.31 664 A 1 
ATOM 5179 C CG2 . THR A 1 664 ? -11.878 -20.656 7.311   1.00 92.23 664 A 1 
ATOM 5180 N N   . THR A 1 665 ? -9.495  -19.744 9.956   1.00 96.67 665 A 1 
ATOM 5181 C CA  . THR A 1 665 ? -8.230  -19.039 9.743   1.00 96.02 665 A 1 
ATOM 5182 C C   . THR A 1 665 ? -7.454  -19.682 8.601   1.00 95.92 665 A 1 
ATOM 5183 O O   . THR A 1 665 ? -7.412  -20.913 8.469   1.00 95.28 665 A 1 
ATOM 5184 C CB  . THR A 1 665 ? -7.393  -19.035 11.030  1.00 94.90 665 A 1 
ATOM 5185 O OG1 . THR A 1 665 ? -8.133  -18.465 12.081  1.00 90.99 665 A 1 
ATOM 5186 C CG2 . THR A 1 665 ? -6.086  -18.257 10.906  1.00 90.55 665 A 1 
ATOM 5187 N N   . LEU A 1 666 ? -6.789  -18.841 7.795   1.00 94.73 666 A 1 
ATOM 5188 C CA  . LEU A 1 666 ? -5.841  -19.251 6.774   1.00 93.86 666 A 1 
ATOM 5189 C C   . LEU A 1 666 ? -4.499  -18.553 6.985   1.00 93.80 666 A 1 
ATOM 5190 O O   . LEU A 1 666 ? -4.434  -17.341 7.162   1.00 92.38 666 A 1 
ATOM 5191 C CB  . LEU A 1 666 ? -6.448  -18.991 5.388   1.00 92.36 666 A 1 
ATOM 5192 C CG  . LEU A 1 666 ? -5.562  -19.542 4.258   1.00 87.17 666 A 1 
ATOM 5193 C CD1 . LEU A 1 666 ? -6.415  -20.202 3.188   1.00 79.74 666 A 1 
ATOM 5194 C CD2 . LEU A 1 666 ? -4.690  -18.459 3.622   1.00 78.89 666 A 1 
ATOM 5195 N N   . GLN A 1 667 ? -3.421  -19.331 6.937   1.00 92.38 667 A 1 
ATOM 5196 C CA  . GLN A 1 667 ? -2.057  -18.826 6.839   1.00 92.45 667 A 1 
ATOM 5197 C C   . GLN A 1 667 ? -1.578  -18.986 5.396   1.00 92.41 667 A 1 
ATOM 5198 O O   . GLN A 1 667 ? -1.504  -20.114 4.899   1.00 91.68 667 A 1 
ATOM 5199 C CB  . GLN A 1 667 ? -1.152  -19.576 7.827   1.00 91.79 667 A 1 
ATOM 5200 C CG  . GLN A 1 667 ? 0.265   -18.979 7.857   1.00 89.57 667 A 1 
ATOM 5201 C CD  . GLN A 1 667 ? 1.227   -19.742 8.761   1.00 88.63 667 A 1 
ATOM 5202 O OE1 . GLN A 1 667 ? 1.034   -20.894 9.128   1.00 83.32 667 A 1 
ATOM 5203 N NE2 . GLN A 1 667 ? 2.342   -19.144 9.123   1.00 81.79 667 A 1 
ATOM 5204 N N   . ALA A 1 668 ? -1.227  -17.882 4.739   1.00 91.19 668 A 1 
ATOM 5205 C CA  . ALA A 1 668 ? -0.612  -17.922 3.421   1.00 90.55 668 A 1 
ATOM 5206 C C   . ALA A 1 668 ? 0.847   -18.387 3.550   1.00 90.25 668 A 1 
ATOM 5207 O O   . ALA A 1 668 ? 1.645   -17.795 4.277   1.00 88.48 668 A 1 
ATOM 5208 C CB  . ALA A 1 668 ? -0.747  -16.555 2.744   1.00 89.71 668 A 1 
ATOM 5209 N N   . LYS A 1 669 ? 1.187   -19.463 2.837   1.00 91.05 669 A 1 
ATOM 5210 C CA  . LYS A 1 669 ? 2.549   -20.015 2.710   1.00 91.41 669 A 1 
ATOM 5211 C C   . LYS A 1 669 ? 3.004   -20.026 1.250   1.00 91.49 669 A 1 
ATOM 5212 O O   . LYS A 1 669 ? 3.824   -20.842 0.844   1.00 89.15 669 A 1 
ATOM 5213 C CB  . LYS A 1 669 ? 2.640   -21.406 3.353   1.00 91.34 669 A 1 
ATOM 5214 C CG  . LYS A 1 669 ? 2.400   -21.382 4.862   1.00 90.41 669 A 1 
ATOM 5215 C CD  . LYS A 1 669 ? 2.663   -22.774 5.442   1.00 85.85 669 A 1 
ATOM 5216 C CE  . LYS A 1 669 ? 2.466   -22.743 6.953   1.00 81.64 669 A 1 
ATOM 5217 N NZ  . LYS A 1 669 ? 2.743   -24.066 7.563   1.00 72.69 669 A 1 
ATOM 5218 N N   . SER A 1 670 ? 2.427   -19.146 0.463   1.00 90.04 670 A 1 
ATOM 5219 C CA  . SER A 1 670 ? 2.731   -18.896 -0.937  1.00 89.32 670 A 1 
ATOM 5220 C C   . SER A 1 670 ? 2.996   -17.409 -1.133  1.00 89.21 670 A 1 
ATOM 5221 O O   . SER A 1 670 ? 2.653   -16.580 -0.289  1.00 87.17 670 A 1 
ATOM 5222 C CB  . SER A 1 670 ? 1.585   -19.379 -1.833  1.00 88.20 670 A 1 
ATOM 5223 O OG  . SER A 1 670 ? 0.359   -18.776 -1.456  1.00 86.35 670 A 1 
ATOM 5224 N N   . ASN A 1 671 ? 3.644   -17.090 -2.238  1.00 90.10 671 A 1 
ATOM 5225 C CA  . ASN A 1 671 ? 3.937   -15.728 -2.640  1.00 90.60 671 A 1 
ATOM 5226 C C   . ASN A 1 671 ? 3.971   -15.686 -4.171  1.00 90.91 671 A 1 
ATOM 5227 O O   . ASN A 1 671 ? 4.186   -16.712 -4.814  1.00 88.69 671 A 1 
ATOM 5228 C CB  . ASN A 1 671 ? 5.262   -15.316 -1.969  1.00 88.56 671 A 1 
ATOM 5229 C CG  . ASN A 1 671 ? 5.510   -13.824 -1.925  1.00 87.95 671 A 1 
ATOM 5230 O OD1 . ASN A 1 671 ? 4.870   -13.024 -2.588  1.00 83.15 671 A 1 
ATOM 5231 N ND2 . ASN A 1 671 ? 6.468   -13.407 -1.134  1.00 82.88 671 A 1 
ATOM 5232 N N   . ALA A 1 672 ? 3.721   -14.520 -4.753  1.00 92.08 672 A 1 
ATOM 5233 C CA  . ALA A 1 672 ? 3.623   -14.330 -6.191  1.00 92.73 672 A 1 
ATOM 5234 C C   . ALA A 1 672 ? 4.349   -13.063 -6.630  1.00 93.29 672 A 1 
ATOM 5235 O O   . ALA A 1 672 ? 4.352   -12.058 -5.914  1.00 91.69 672 A 1 
ATOM 5236 C CB  . ALA A 1 672 ? 2.145   -14.280 -6.572  1.00 91.48 672 A 1 
ATOM 5237 N N   . TYR A 1 673 ? 4.937   -13.082 -7.827  1.00 93.86 673 A 1 
ATOM 5238 C CA  . TYR A 1 673 ? 5.495   -11.884 -8.440  1.00 94.23 673 A 1 
ATOM 5239 C C   . TYR A 1 673 ? 4.408   -10.986 -9.025  1.00 94.08 673 A 1 
ATOM 5240 O O   . TYR A 1 673 ? 3.464   -11.458 -9.647  1.00 92.55 673 A 1 
ATOM 5241 C CB  . TYR A 1 673 ? 6.515   -12.266 -9.506  1.00 94.22 673 A 1 
ATOM 5242 C CG  . TYR A 1 673 ? 7.816   -12.800 -8.943  1.00 94.86 673 A 1 
ATOM 5243 C CD1 . TYR A 1 673 ? 8.546   -12.031 -8.018  1.00 93.84 673 A 1 
ATOM 5244 C CD2 . TYR A 1 673 ? 8.306   -14.054 -9.356  1.00 93.93 673 A 1 
ATOM 5245 C CE1 . TYR A 1 673 ? 9.759   -12.508 -7.500  1.00 93.54 673 A 1 
ATOM 5246 C CE2 . TYR A 1 673 ? 9.525   -14.534 -8.844  1.00 93.46 673 A 1 
ATOM 5247 C CZ  . TYR A 1 673 ? 10.251  -13.760 -7.914  1.00 94.09 673 A 1 
ATOM 5248 O OH  . TYR A 1 673 ? 11.419  -14.217 -7.416  1.00 93.26 673 A 1 
ATOM 5249 N N   . SER A 1 674 ? 4.600   -9.683  -8.871  1.00 94.42 674 A 1 
ATOM 5250 C CA  . SER A 1 674 ? 3.773   -8.649  -9.479  1.00 94.28 674 A 1 
ATOM 5251 C C   . SER A 1 674 ? 4.685   -7.687  -10.235 1.00 94.93 674 A 1 
ATOM 5252 O O   . SER A 1 674 ? 5.521   -7.015  -9.629  1.00 93.46 674 A 1 
ATOM 5253 C CB  . SER A 1 674 ? 2.966   -7.951  -8.391  1.00 92.53 674 A 1 
ATOM 5254 O OG  . SER A 1 674 ? 2.055   -7.072  -8.986  1.00 82.86 674 A 1 
ATOM 5255 N N   . PHE A 1 675 ? 4.569   -7.670  -11.554 1.00 95.81 675 A 1 
ATOM 5256 C CA  . PHE A 1 675 ? 5.488   -6.998  -12.465 1.00 96.18 675 A 1 
ATOM 5257 C C   . PHE A 1 675 ? 4.773   -5.996  -13.365 1.00 96.33 675 A 1 
ATOM 5258 O O   . PHE A 1 675 ? 3.568   -6.072  -13.575 1.00 95.10 675 A 1 
ATOM 5259 C CB  . PHE A 1 675 ? 6.210   -8.043  -13.323 1.00 95.76 675 A 1 
ATOM 5260 C CG  . PHE A 1 675 ? 7.085   -9.039  -12.590 1.00 96.07 675 A 1 
ATOM 5261 C CD1 . PHE A 1 675 ? 7.830   -8.665  -11.459 1.00 94.01 675 A 1 
ATOM 5262 C CD2 . PHE A 1 675 ? 7.190   -10.353 -13.086 1.00 94.03 675 A 1 
ATOM 5263 C CE1 . PHE A 1 675 ? 8.671   -9.594  -10.827 1.00 93.21 675 A 1 
ATOM 5264 C CE2 . PHE A 1 675 ? 8.033   -11.281 -12.458 1.00 92.96 675 A 1 
ATOM 5265 C CZ  . PHE A 1 675 ? 8.775   -10.902 -11.328 1.00 93.99 675 A 1 
ATOM 5266 N N   . GLY A 1 676 ? 5.542   -5.075  -13.928 1.00 97.15 676 A 1 
ATOM 5267 C CA  . GLY A 1 676 ? 5.030   -4.137  -14.909 1.00 97.45 676 A 1 
ATOM 5268 C C   . GLY A 1 676 ? 6.010   -3.028  -15.234 1.00 98.05 676 A 1 
ATOM 5269 O O   . GLY A 1 676 ? 7.223   -3.166  -15.047 1.00 97.80 676 A 1 
ATOM 5270 N N   . CYS A 1 677 ? 5.481   -1.930  -15.744 1.00 97.79 677 A 1 
ATOM 5271 C CA  . CYS A 1 677 ? 6.257   -0.768  -16.140 1.00 98.01 677 A 1 
ATOM 5272 C C   . CYS A 1 677 ? 5.446   0.523   -16.031 1.00 98.00 677 A 1 
ATOM 5273 O O   . CYS A 1 677 ? 4.214   0.514   -16.028 1.00 97.41 677 A 1 
ATOM 5274 C CB  . CYS A 1 677 ? 6.787   -0.985  -17.564 1.00 97.80 677 A 1 
ATOM 5275 S SG  . CYS A 1 677 ? 5.423   -1.162  -18.755 1.00 97.74 677 A 1 
ATOM 5276 N N   . ALA A 1 678 ? 6.158   1.655   -16.008 1.00 98.32 678 A 1 
ATOM 5277 C CA  . ALA A 1 678 ? 5.573   2.958   -16.284 1.00 98.39 678 A 1 
ATOM 5278 C C   . ALA A 1 678 ? 6.283   3.621   -17.459 1.00 98.55 678 A 1 
ATOM 5279 O O   . ALA A 1 678 ? 7.486   3.448   -17.651 1.00 98.37 678 A 1 
ATOM 5280 C CB  . ALA A 1 678 ? 5.600   3.839   -15.038 1.00 97.97 678 A 1 
ATOM 5281 N N   . PHE A 1 679 ? 5.532   4.413   -18.215 1.00 98.69 679 A 1 
ATOM 5282 C CA  . PHE A 1 679 ? 6.027   5.328   -19.232 1.00 98.68 679 A 1 
ATOM 5283 C C   . PHE A 1 679 ? 5.607   6.747   -18.870 1.00 98.59 679 A 1 
ATOM 5284 O O   . PHE A 1 679 ? 4.494   6.960   -18.392 1.00 98.24 679 A 1 
ATOM 5285 C CB  . PHE A 1 679 ? 5.500   4.931   -20.612 1.00 98.64 679 A 1 
ATOM 5286 C CG  . PHE A 1 679 ? 6.087   3.648   -21.161 1.00 98.68 679 A 1 
ATOM 5287 C CD1 . PHE A 1 679 ? 7.140   3.705   -22.095 1.00 97.89 679 A 1 
ATOM 5288 C CD2 . PHE A 1 679 ? 5.589   2.403   -20.747 1.00 98.11 679 A 1 
ATOM 5289 C CE1 . PHE A 1 679 ? 7.687   2.520   -22.614 1.00 97.68 679 A 1 
ATOM 5290 C CE2 . PHE A 1 679 ? 6.142   1.217   -21.259 1.00 97.69 679 A 1 
ATOM 5291 C CZ  . PHE A 1 679 ? 7.190   1.275   -22.195 1.00 98.23 679 A 1 
ATOM 5292 N N   . ALA A 1 680 ? 6.479   7.717   -19.107 1.00 98.51 680 A 1 
ATOM 5293 C CA  . ALA A 1 680 ? 6.218   9.128   -18.864 1.00 98.57 680 A 1 
ATOM 5294 C C   . ALA A 1 680 ? 6.640   9.970   -20.067 1.00 98.62 680 A 1 
ATOM 5295 O O   . ALA A 1 680 ? 7.697   9.741   -20.657 1.00 98.38 680 A 1 
ATOM 5296 C CB  . ALA A 1 680 ? 6.942   9.555   -17.580 1.00 98.34 680 A 1 
ATOM 5297 N N   . GLU A 1 681 ? 5.837   10.968  -20.408 1.00 98.54 681 A 1 
ATOM 5298 C CA  . GLU A 1 681 ? 6.182   12.048  -21.329 1.00 98.54 681 A 1 
ATOM 5299 C C   . GLU A 1 681 ? 6.317   13.351  -20.545 1.00 98.45 681 A 1 
ATOM 5300 O O   . GLU A 1 681 ? 5.416   13.739  -19.805 1.00 98.03 681 A 1 
ATOM 5301 C CB  . GLU A 1 681 ? 5.139   12.173  -22.443 1.00 98.43 681 A 1 
ATOM 5302 C CG  . GLU A 1 681 ? 5.444   13.341  -23.408 1.00 97.91 681 A 1 
ATOM 5303 C CD  . GLU A 1 681 ? 4.461   13.427  -24.581 1.00 97.78 681 A 1 
ATOM 5304 O OE1 . GLU A 1 681 ? 4.816   14.050  -25.612 1.00 94.31 681 A 1 
ATOM 5305 O OE2 . GLU A 1 681 ? 3.367   12.826  -24.539 1.00 95.07 681 A 1 
ATOM 5306 N N   . VAL A 1 682 ? 7.429   14.050  -20.740 1.00 98.37 682 A 1 
ATOM 5307 C CA  . VAL A 1 682 ? 7.708   15.321  -20.067 1.00 98.40 682 A 1 
ATOM 5308 C C   . VAL A 1 682 ? 8.028   16.430  -21.055 1.00 98.42 682 A 1 
ATOM 5309 O O   . VAL A 1 682 ? 8.549   16.195  -22.144 1.00 98.24 682 A 1 
ATOM 5310 C CB  . VAL A 1 682 ? 8.818   15.207  -19.008 1.00 98.25 682 A 1 
ATOM 5311 C CG1 . VAL A 1 682 ? 8.473   14.164  -17.945 1.00 97.60 682 A 1 
ATOM 5312 C CG2 . VAL A 1 682 ? 10.193  14.883  -19.605 1.00 97.29 682 A 1 
ATOM 5313 N N   . GLU A 1 683 ? 7.767   17.656  -20.638 1.00 98.34 683 A 1 
ATOM 5314 C CA  . GLU A 1 683 ? 8.295   18.886  -21.209 1.00 98.30 683 A 1 
ATOM 5315 C C   . GLU A 1 683 ? 9.226   19.536  -20.180 1.00 98.26 683 A 1 
ATOM 5316 O O   . GLU A 1 683 ? 8.854   19.708  -19.021 1.00 97.89 683 A 1 
ATOM 5317 C CB  . GLU A 1 683 ? 7.125   19.787  -21.616 1.00 98.05 683 A 1 
ATOM 5318 C CG  . GLU A 1 683 ? 7.543   21.058  -22.358 1.00 96.78 683 A 1 
ATOM 5319 C CD  . GLU A 1 683 ? 6.285   21.802  -22.838 1.00 96.27 683 A 1 
ATOM 5320 O OE1 . GLU A 1 683 ? 5.688   22.535  -22.020 1.00 90.47 683 A 1 
ATOM 5321 O OE2 . GLU A 1 683 ? 5.876   21.597  -24.006 1.00 91.21 683 A 1 
ATOM 5322 N N   . VAL A 1 684 ? 10.455  19.849  -20.598 1.00 98.29 684 A 1 
ATOM 5323 C CA  . VAL A 1 684 ? 11.494  20.439  -19.750 1.00 98.41 684 A 1 
ATOM 5324 C C   . VAL A 1 684 ? 11.767  21.859  -20.220 1.00 98.41 684 A 1 
ATOM 5325 O O   . VAL A 1 684 ? 12.266  22.073  -21.326 1.00 98.15 684 A 1 
ATOM 5326 C CB  . VAL A 1 684 ? 12.783  19.599  -19.749 1.00 98.33 684 A 1 
ATOM 5327 C CG1 . VAL A 1 684 ? 13.781  20.151  -18.723 1.00 97.38 684 A 1 
ATOM 5328 C CG2 . VAL A 1 684 ? 12.512  18.130  -19.405 1.00 97.19 684 A 1 
ATOM 5329 N N   . ASP A 1 685 ? 11.452  22.820  -19.367 1.00 98.28 685 A 1 
ATOM 5330 C CA  . ASP A 1 685 ? 11.865  24.211  -19.506 1.00 98.28 685 A 1 
ATOM 5331 C C   . ASP A 1 685 ? 13.261  24.361  -18.886 1.00 98.25 685 A 1 
ATOM 5332 O O   . ASP A 1 685 ? 13.423  24.393  -17.662 1.00 97.79 685 A 1 
ATOM 5333 C CB  . ASP A 1 685 ? 10.813  25.118  -18.856 1.00 98.04 685 A 1 
ATOM 5334 C CG  . ASP A 1 685 ? 11.054  26.602  -19.130 1.00 97.23 685 A 1 
ATOM 5335 O OD1 . ASP A 1 685 ? 12.238  27.016  -19.161 1.00 94.76 685 A 1 
ATOM 5336 O OD2 . ASP A 1 685 ? 10.042  27.320  -19.284 1.00 93.98 685 A 1 
ATOM 5337 N N   . ILE A 1 686 ? 14.280  24.377  -19.737 1.00 98.20 686 A 1 
ATOM 5338 C CA  . ILE A 1 686 ? 15.685  24.414  -19.315 1.00 98.09 686 A 1 
ATOM 5339 C C   . ILE A 1 686 ? 16.006  25.713  -18.559 1.00 98.09 686 A 1 
ATOM 5340 O O   . ILE A 1 686 ? 16.524  25.608  -17.450 1.00 97.57 686 A 1 
ATOM 5341 C CB  . ILE A 1 686 ? 16.630  24.132  -20.508 1.00 97.61 686 A 1 
ATOM 5342 C CG1 . ILE A 1 686 ? 16.427  22.686  -21.015 1.00 95.93 686 A 1 
ATOM 5343 C CG2 . ILE A 1 686 ? 18.101  24.368  -20.123 1.00 96.09 686 A 1 
ATOM 5344 C CD1 . ILE A 1 686 ? 17.166  22.380  -22.320 1.00 90.62 686 A 1 
ATOM 5345 N N   . PRO A 1 687 ? 15.668  26.926  -19.060 1.00 98.03 687 A 1 
ATOM 5346 C CA  . PRO A 1 687 ? 15.909  28.178  -18.342 1.00 97.80 687 A 1 
ATOM 5347 C C   . PRO A 1 687 ? 15.290  28.237  -16.941 1.00 97.81 687 A 1 
ATOM 5348 O O   . PRO A 1 687 ? 15.902  28.789  -16.028 1.00 97.11 687 A 1 
ATOM 5349 C CB  . PRO A 1 687 ? 15.321  29.274  -19.229 1.00 97.34 687 A 1 
ATOM 5350 C CG  . PRO A 1 687 ? 15.445  28.698  -20.630 1.00 95.94 687 A 1 
ATOM 5351 C CD  . PRO A 1 687 ? 15.191  27.216  -20.407 1.00 97.66 687 A 1 
ATOM 5352 N N   . LEU A 1 688 ? 14.095  27.670  -16.761 1.00 97.81 688 A 1 
ATOM 5353 C CA  . LEU A 1 688 ? 13.408  27.667  -15.467 1.00 97.67 688 A 1 
ATOM 5354 C C   . LEU A 1 688 ? 13.740  26.445  -14.596 1.00 97.66 688 A 1 
ATOM 5355 O O   . LEU A 1 688 ? 13.328  26.404  -13.438 1.00 96.70 688 A 1 
ATOM 5356 C CB  . LEU A 1 688 ? 11.894  27.805  -15.690 1.00 97.21 688 A 1 
ATOM 5357 C CG  . LEU A 1 688 ? 11.448  29.115  -16.372 1.00 94.71 688 A 1 
ATOM 5358 C CD1 . LEU A 1 688 ? 9.924   29.162  -16.425 1.00 90.80 688 A 1 
ATOM 5359 C CD2 . LEU A 1 688 ? 11.924  30.365  -15.620 1.00 90.67 688 A 1 
ATOM 5360 N N   . GLY A 1 689 ? 14.449  25.457  -15.137 1.00 97.59 689 A 1 
ATOM 5361 C CA  . GLY A 1 689 ? 14.683  24.187  -14.451 1.00 97.40 689 A 1 
ATOM 5362 C C   . GLY A 1 689 ? 13.377  23.476  -14.087 1.00 97.48 689 A 1 
ATOM 5363 O O   . GLY A 1 689 ? 13.279  22.870  -13.024 1.00 96.31 689 A 1 
ATOM 5364 N N   . LYS A 1 690 ? 12.339  23.601  -14.928 1.00 97.42 690 A 1 
ATOM 5365 C CA  . LYS A 1 690 ? 11.003  23.085  -14.627 1.00 97.27 690 A 1 
ATOM 5366 C C   . LYS A 1 690 ? 10.656  21.894  -15.508 1.00 97.78 690 A 1 
ATOM 5367 O O   . LYS A 1 690 ? 10.743  21.970  -16.729 1.00 97.33 690 A 1 
ATOM 5368 C CB  . LYS A 1 690 ? 9.974   24.222  -14.733 1.00 95.90 690 A 1 
ATOM 5369 C CG  . LYS A 1 690 ? 8.586   23.760  -14.272 1.00 88.69 690 A 1 
ATOM 5370 C CD  . LYS A 1 690 ? 7.592   24.924  -14.218 1.00 80.41 690 A 1 
ATOM 5371 C CE  . LYS A 1 690 ? 6.252   24.387  -13.709 1.00 72.24 690 A 1 
ATOM 5372 N NZ  . LYS A 1 690 ? 5.260   25.468  -13.500 1.00 62.69 690 A 1 
ATOM 5373 N N   . VAL A 1 691 ? 10.189  20.826  -14.881 1.00 97.31 691 A 1 
ATOM 5374 C CA  . VAL A 1 691 ? 9.627   19.655  -15.563 1.00 97.36 691 A 1 
ATOM 5375 C C   . VAL A 1 691 ? 8.109   19.717  -15.480 1.00 96.95 691 A 1 
ATOM 5376 O O   . VAL A 1 691 ? 7.548   19.847  -14.395 1.00 96.28 691 A 1 
ATOM 5377 C CB  . VAL A 1 691 ? 10.156  18.345  -14.958 1.00 97.46 691 A 1 
ATOM 5378 C CG1 . VAL A 1 691 ? 9.622   17.123  -15.718 1.00 96.89 691 A 1 
ATOM 5379 C CG2 . VAL A 1 691 ? 11.686  18.296  -14.993 1.00 96.69 691 A 1 
ATOM 5380 N N   . ARG A 1 692 ? 7.444   19.606  -16.630 1.00 97.23 692 A 1 
ATOM 5381 C CA  . ARG A 1 692 ? 5.997   19.434  -16.733 1.00 97.15 692 A 1 
ATOM 5382 C C   . ARG A 1 692 ? 5.699   18.029  -17.234 1.00 97.46 692 A 1 
ATOM 5383 O O   . ARG A 1 692 ? 6.106   17.677  -18.340 1.00 97.12 692 A 1 
ATOM 5384 C CB  . ARG A 1 692 ? 5.428   20.521  -17.651 1.00 96.54 692 A 1 
ATOM 5385 C CG  . ARG A 1 692 ? 3.907   20.419  -17.769 1.00 90.52 692 A 1 
ATOM 5386 C CD  . ARG A 1 692 ? 3.395   21.500  -18.717 1.00 87.26 692 A 1 
ATOM 5387 N NE  . ARG A 1 692 ? 1.937   21.427  -18.864 1.00 76.55 692 A 1 
ATOM 5388 C CZ  . ARG A 1 692 ? 1.203   22.161  -19.678 1.00 68.89 692 A 1 
ATOM 5389 N NH1 . ARG A 1 692 ? 1.742   23.053  -20.461 1.00 61.77 692 A 1 
ATOM 5390 N NH2 . ARG A 1 692 ? -0.091  22.006  -19.712 1.00 56.78 692 A 1 
ATOM 5391 N N   . LEU A 1 693 ? 4.975   17.257  -16.451 1.00 96.95 693 A 1 
ATOM 5392 C CA  . LEU A 1 693 ? 4.489   15.947  -16.868 1.00 96.89 693 A 1 
ATOM 5393 C C   . LEU A 1 693 ? 3.295   16.128  -17.814 1.00 96.74 693 A 1 
ATOM 5394 O O   . LEU A 1 693 ? 2.336   16.825  -17.481 1.00 95.93 693 A 1 
ATOM 5395 C CB  . LEU A 1 693 ? 4.167   15.136  -15.600 1.00 96.50 693 A 1 
ATOM 5396 C CG  . LEU A 1 693 ? 3.805   13.666  -15.844 1.00 95.09 693 A 1 
ATOM 5397 C CD1 . LEU A 1 693 ? 4.939   12.874  -16.493 1.00 93.81 693 A 1 
ATOM 5398 C CD2 . LEU A 1 693 ? 3.511   13.016  -14.490 1.00 94.24 693 A 1 
ATOM 5399 N N   . LEU A 1 694 ? 3.389   15.566  -19.020 1.00 97.71 694 A 1 
ATOM 5400 C CA  . LEU A 1 694 ? 2.375   15.694  -20.072 1.00 97.56 694 A 1 
ATOM 5401 C C   . LEU A 1 694 ? 1.449   14.483  -20.121 1.00 97.33 694 A 1 
ATOM 5402 O O   . LEU A 1 694 ? 0.258   14.640  -20.359 1.00 96.51 694 A 1 
ATOM 5403 C CB  . LEU A 1 694 ? 3.060   15.871  -21.441 1.00 97.62 694 A 1 
ATOM 5404 C CG  . LEU A 1 694 ? 3.955   17.113  -21.589 1.00 97.29 694 A 1 
ATOM 5405 C CD1 . LEU A 1 694 ? 4.521   17.140  -23.011 1.00 96.30 694 A 1 
ATOM 5406 C CD2 . LEU A 1 694 ? 3.189   18.415  -21.351 1.00 96.21 694 A 1 
ATOM 5407 N N   . ASP A 1 695 ? 2.015   13.294  -19.921 1.00 97.56 695 A 1 
ATOM 5408 C CA  . ASP A 1 695 ? 1.297   12.028  -20.007 1.00 97.68 695 A 1 
ATOM 5409 C C   . ASP A 1 695 ? 2.015   10.974  -19.156 1.00 98.07 695 A 1 
ATOM 5410 O O   . ASP A 1 695 ? 3.244   11.011  -19.013 1.00 97.78 695 A 1 
ATOM 5411 C CB  . ASP A 1 695 ? 1.230   11.607  -21.486 1.00 96.98 695 A 1 
ATOM 5412 C CG  . ASP A 1 695 ? 0.212   10.508  -21.793 1.00 94.42 695 A 1 
ATOM 5413 O OD1 . ASP A 1 695 ? -0.525  10.109  -20.868 1.00 89.94 695 A 1 
ATOM 5414 O OD2 . ASP A 1 695 ? 0.202   10.097  -22.981 1.00 88.69 695 A 1 
ATOM 5415 N N   . MET A 1 696 ? 1.265   10.056  -18.571 1.00 97.79 696 A 1 
ATOM 5416 C CA  . MET A 1 696 ? 1.822   8.976   -17.765 1.00 97.90 696 A 1 
ATOM 5417 C C   . MET A 1 696 ? 0.939   7.733   -17.826 1.00 97.93 696 A 1 
ATOM 5418 O O   . MET A 1 696 ? -0.269  7.793   -17.591 1.00 96.99 696 A 1 
ATOM 5419 C CB  . MET A 1 696 ? 2.031   9.452   -16.323 1.00 97.38 696 A 1 
ATOM 5420 C CG  . MET A 1 696 ? 2.839   8.450   -15.493 1.00 95.40 696 A 1 
ATOM 5421 S SD  . MET A 1 696 ? 3.156   9.032   -13.807 1.00 94.05 696 A 1 
ATOM 5422 C CE  . MET A 1 696 ? 4.141   7.642   -13.220 1.00 87.03 696 A 1 
ATOM 5423 N N   . ILE A 1 697 ? 1.576   6.602   -18.090 1.00 98.04 697 A 1 
ATOM 5424 C CA  . ILE A 1 697 ? 0.927   5.298   -18.226 1.00 98.02 697 A 1 
ATOM 5425 C C   . ILE A 1 697 ? 1.606   4.316   -17.281 1.00 98.35 697 A 1 
ATOM 5426 O O   . ILE A 1 697 ? 2.831   4.208   -17.271 1.00 97.88 697 A 1 
ATOM 5427 C CB  . ILE A 1 697 ? 0.987   4.825   -19.697 1.00 96.47 697 A 1 
ATOM 5428 C CG1 . ILE A 1 697 ? 0.254   5.819   -20.627 1.00 79.34 697 A 1 
ATOM 5429 C CG2 . ILE A 1 697 ? 0.382   3.415   -19.843 1.00 81.75 697 A 1 
ATOM 5430 C CD1 . ILE A 1 697 ? 0.788   5.793   -22.051 1.00 73.72 697 A 1 
ATOM 5431 N N   . ASN A 1 698 ? 0.825   3.577   -16.510 1.00 97.87 698 A 1 
ATOM 5432 C CA  . ASN A 1 698 ? 1.300   2.477   -15.680 1.00 97.74 698 A 1 
ATOM 5433 C C   . ASN A 1 698 ? 0.618   1.188   -16.137 1.00 97.80 698 A 1 
ATOM 5434 O O   . ASN A 1 698 ? -0.612  1.110   -16.131 1.00 96.92 698 A 1 
ATOM 5435 C CB  . ASN A 1 698 ? 1.032   2.818   -14.207 1.00 96.86 698 A 1 
ATOM 5436 C CG  . ASN A 1 698 ? 1.711   1.851   -13.249 1.00 91.72 698 A 1 
ATOM 5437 O OD1 . ASN A 1 698 ? 1.502   0.653   -13.258 1.00 79.67 698 A 1 
ATOM 5438 N ND2 . ASN A 1 698 ? 2.550   2.357   -12.377 1.00 79.23 698 A 1 
ATOM 5439 N N   . VAL A 1 699 ? 1.408   0.200   -16.552 1.00 97.76 699 A 1 
ATOM 5440 C CA  . VAL A 1 699 ? 0.909   -1.107  -17.002 1.00 97.88 699 A 1 
ATOM 5441 C C   . VAL A 1 699 ? 1.377   -2.181  -16.038 1.00 97.75 699 A 1 
ATOM 5442 O O   . VAL A 1 699 ? 2.569   -2.278  -15.735 1.00 97.10 699 A 1 
ATOM 5443 C CB  . VAL A 1 699 ? 1.315   -1.441  -18.444 1.00 97.79 699 A 1 
ATOM 5444 C CG1 . VAL A 1 699 ? 0.565   -2.694  -18.919 1.00 96.15 699 A 1 
ATOM 5445 C CG2 . VAL A 1 699 ? 0.990   -0.302  -19.415 1.00 96.10 699 A 1 
ATOM 5446 N N   . HIS A 1 700 ? 0.436   -2.986  -15.553 1.00 96.50 700 A 1 
ATOM 5447 C CA  . HIS A 1 700 ? 0.653   -3.866  -14.421 1.00 95.98 700 A 1 
ATOM 5448 C C   . HIS A 1 700 ? 0.051   -5.253  -14.663 1.00 96.35 700 A 1 
ATOM 5449 O O   . HIS A 1 700 ? -1.152  -5.377  -14.891 1.00 94.66 700 A 1 
ATOM 5450 C CB  . HIS A 1 700 ? 0.048   -3.164  -13.193 1.00 93.38 700 A 1 
ATOM 5451 C CG  . HIS A 1 700 ? 0.320   -3.791  -11.860 1.00 90.43 700 A 1 
ATOM 5452 N ND1 . HIS A 1 700 ? -0.004  -3.201  -10.643 1.00 77.20 700 A 1 
ATOM 5453 C CD2 . HIS A 1 700 ? 0.915   -4.991  -11.596 1.00 78.52 700 A 1 
ATOM 5454 C CE1 . HIS A 1 700 ? 0.381   -4.046  -9.682  1.00 77.49 700 A 1 
ATOM 5455 N NE2 . HIS A 1 700 ? 0.942   -5.141  -10.220 1.00 78.70 700 A 1 
ATOM 5456 N N   . ASP A 1 701 ? 0.865   -6.306  -14.545 1.00 96.33 701 A 1 
ATOM 5457 C CA  . ASP A 1 701 ? 0.358   -7.672  -14.395 1.00 96.02 701 A 1 
ATOM 5458 C C   . ASP A 1 701 ? -0.024  -7.931  -12.932 1.00 95.09 701 A 1 
ATOM 5459 O O   . ASP A 1 701 ? 0.758   -8.439  -12.120 1.00 93.23 701 A 1 
ATOM 5460 C CB  . ASP A 1 701 ? 1.342   -8.719  -14.935 1.00 95.86 701 A 1 
ATOM 5461 C CG  . ASP A 1 701 ? 0.787   -10.150 -14.789 1.00 95.36 701 A 1 
ATOM 5462 O OD1 . ASP A 1 701 ? -0.441  -10.329 -14.602 1.00 92.64 701 A 1 
ATOM 5463 O OD2 . ASP A 1 701 ? 1.589   -11.105 -14.821 1.00 92.71 701 A 1 
ATOM 5464 N N   . CYS A 1 702 ? -1.251  -7.559  -12.591 1.00 94.66 702 A 1 
ATOM 5465 C CA  . CYS A 1 702 ? -1.845  -7.769  -11.273 1.00 93.24 702 A 1 
ATOM 5466 C C   . CYS A 1 702 ? -2.599  -9.106  -11.144 1.00 93.10 702 A 1 
ATOM 5467 O O   . CYS A 1 702 ? -3.345  -9.302  -10.180 1.00 90.60 702 A 1 
ATOM 5468 C CB  . CYS A 1 702 ? -2.725  -6.564  -10.938 1.00 91.09 702 A 1 
ATOM 5469 S SG  . CYS A 1 702 ? -4.107  -6.434  -12.106 1.00 88.28 702 A 1 
ATOM 5470 N N   . GLY A 1 703 ? -2.413  -10.026 -12.105 1.00 93.91 703 A 1 
ATOM 5471 C CA  . GLY A 1 703 ? -3.238  -11.219 -12.191 1.00 93.91 703 A 1 
ATOM 5472 C C   . GLY A 1 703 ? -4.688  -10.875 -12.539 1.00 94.51 703 A 1 
ATOM 5473 O O   . GLY A 1 703 ? -4.968  -9.847  -13.154 1.00 93.27 703 A 1 
ATOM 5474 N N   . LYS A 1 704 ? -5.620  -11.729 -12.127 1.00 94.62 704 A 1 
ATOM 5475 C CA  . LYS A 1 704 ? -7.053  -11.507 -12.347 1.00 94.41 704 A 1 
ATOM 5476 C C   . LYS A 1 704 ? -7.507  -10.202 -11.691 1.00 94.33 704 A 1 
ATOM 5477 O O   . LYS A 1 704 ? -7.385  -10.043 -10.474 1.00 93.24 704 A 1 
ATOM 5478 C CB  . LYS A 1 704 ? -7.826  -12.714 -11.800 1.00 94.11 704 A 1 
ATOM 5479 C CG  . LYS A 1 704 ? -9.346  -12.650 -12.013 1.00 91.08 704 A 1 
ATOM 5480 C CD  . LYS A 1 704 ? -9.722  -12.727 -13.495 1.00 86.33 704 A 1 
ATOM 5481 C CE  . LYS A 1 704 ? -11.243 -12.658 -13.645 1.00 80.35 704 A 1 
ATOM 5482 N NZ  . LYS A 1 704 ? -11.621 -12.652 -15.074 1.00 70.71 704 A 1 
ATOM 5483 N N   . LEU A 1 705 ? -8.091  -9.300  -12.474 1.00 93.86 705 A 1 
ATOM 5484 C CA  . LEU A 1 705 ? -8.758  -8.110  -11.952 1.00 93.78 705 A 1 
ATOM 5485 C C   . LEU A 1 705 ? -9.994  -8.510  -11.141 1.00 93.83 705 A 1 
ATOM 5486 O O   . LEU A 1 705 ? -10.897 -9.175  -11.645 1.00 92.48 705 A 1 
ATOM 5487 C CB  . LEU A 1 705 ? -9.148  -7.158  -13.092 1.00 92.69 705 A 1 
ATOM 5488 C CG  . LEU A 1 705 ? -7.978  -6.356  -13.685 1.00 89.71 705 A 1 
ATOM 5489 C CD1 . LEU A 1 705 ? -8.459  -5.580  -14.907 1.00 87.47 705 A 1 
ATOM 5490 C CD2 . LEU A 1 705 ? -7.425  -5.349  -12.684 1.00 87.19 705 A 1 
ATOM 5491 N N   . LEU A 1 706 ? -10.043 -8.062  -9.889  1.00 93.33 706 A 1 
ATOM 5492 C CA  . LEU A 1 706 ? -11.188 -8.289  -9.004  1.00 93.21 706 A 1 
ATOM 5493 C C   . LEU A 1 706 ? -12.324 -7.316  -9.330  1.00 93.51 706 A 1 
ATOM 5494 O O   . LEU A 1 706 ? -13.467 -7.729  -9.508  1.00 92.76 706 A 1 
ATOM 5495 C CB  . LEU A 1 706 ? -10.734 -8.166  -7.540  1.00 92.58 706 A 1 
ATOM 5496 C CG  . LEU A 1 706 ? -9.606  -9.130  -7.136  1.00 91.90 706 A 1 
ATOM 5497 C CD1 . LEU A 1 706 ? -9.148  -8.814  -5.720  1.00 90.92 706 A 1 
ATOM 5498 C CD2 . LEU A 1 706 ? -10.053 -10.597 -7.195  1.00 90.55 706 A 1 
ATOM 5499 N N   . ASN A 1 707 ? -11.995 -6.027  -9.454  1.00 93.39 707 A 1 
ATOM 5500 C CA  . ASN A 1 707 ? -12.897 -4.953  -9.860  1.00 93.77 707 A 1 
ATOM 5501 C C   . ASN A 1 707 ? -12.108 -3.914  -10.684 1.00 94.14 707 A 1 
ATOM 5502 O O   . ASN A 1 707 ? -11.272 -3.211  -10.112 1.00 93.82 707 A 1 
ATOM 5503 C CB  . ASN A 1 707 ? -13.519 -4.344  -8.596  1.00 93.47 707 A 1 
ATOM 5504 C CG  . ASN A 1 707 ? -14.563 -3.283  -8.904  1.00 93.23 707 A 1 
ATOM 5505 O OD1 . ASN A 1 707 ? -14.378 -2.381  -9.712  1.00 89.68 707 A 1 
ATOM 5506 N ND2 . ASN A 1 707 ? -15.702 -3.360  -8.252  1.00 89.44 707 A 1 
ATOM 5507 N N   . PRO A 1 708 ? -12.337 -3.793  -12.009 1.00 94.35 708 A 1 
ATOM 5508 C CA  . PRO A 1 708 ? -11.531 -2.938  -12.886 1.00 94.55 708 A 1 
ATOM 5509 C C   . PRO A 1 708 ? -11.487 -1.456  -12.497 1.00 94.74 708 A 1 
ATOM 5510 O O   . PRO A 1 708 ? -10.407 -0.870  -12.493 1.00 94.29 708 A 1 
ATOM 5511 C CB  . PRO A 1 708 ? -12.118 -3.138  -14.286 1.00 94.19 708 A 1 
ATOM 5512 C CG  . PRO A 1 708 ? -12.654 -4.568  -14.233 1.00 93.38 708 A 1 
ATOM 5513 C CD  . PRO A 1 708 ? -13.173 -4.683  -12.805 1.00 94.78 708 A 1 
ATOM 5514 N N   . GLN A 1 709 ? -12.609 -0.838  -12.129 1.00 93.16 709 A 1 
ATOM 5515 C CA  . GLN A 1 709 ? -12.633 0.590   -11.767 1.00 92.54 709 A 1 
ATOM 5516 C C   . GLN A 1 709 ? -11.922 0.866   -10.438 1.00 92.50 709 A 1 
ATOM 5517 O O   . GLN A 1 709 ? -11.221 1.868   -10.299 1.00 91.51 709 A 1 
ATOM 5518 C CB  . GLN A 1 709 ? -14.078 1.103   -11.677 1.00 91.61 709 A 1 
ATOM 5519 C CG  . GLN A 1 709 ? -14.713 1.306   -13.055 1.00 81.62 709 A 1 
ATOM 5520 C CD  . GLN A 1 709 ? -16.154 1.810   -12.976 1.00 77.68 709 A 1 
ATOM 5521 O OE1 . GLN A 1 709 ? -16.820 1.768   -11.957 1.00 69.63 709 A 1 
ATOM 5522 N NE2 . GLN A 1 709 ? -16.705 2.285   -14.071 1.00 67.23 709 A 1 
ATOM 5523 N N   . LEU A 1 710 ? -12.074 -0.020  -9.459  1.00 91.35 710 A 1 
ATOM 5524 C CA  . LEU A 1 710 ? -11.361 0.105   -8.187  1.00 90.81 710 A 1 
ATOM 5525 C C   . LEU A 1 710 ? -9.856  -0.132  -8.369  1.00 91.23 710 A 1 
ATOM 5526 O O   . LEU A 1 710 ? -9.052  0.565   -7.750  1.00 90.61 710 A 1 
ATOM 5527 C CB  . LEU A 1 710 ? -11.960 -0.858  -7.150  1.00 89.69 710 A 1 
ATOM 5528 C CG  . LEU A 1 710 ? -13.416 -0.548  -6.748  1.00 84.63 710 A 1 
ATOM 5529 C CD1 . LEU A 1 710 ? -13.883 -1.570  -5.716  1.00 82.18 710 A 1 
ATOM 5530 C CD2 . LEU A 1 710 ? -13.579 0.844   -6.140  1.00 82.14 710 A 1 
ATOM 5531 N N   . ALA A 1 711 ? -9.480  -1.059  -9.252  1.00 92.16 711 A 1 
ATOM 5532 C CA  . ALA A 1 711 ? -8.093  -1.308  -9.622  1.00 92.45 711 A 1 
ATOM 5533 C C   . ALA A 1 711 ? -7.457  -0.086  -10.301 1.00 92.89 711 A 1 
ATOM 5534 O O   . ALA A 1 711 ? -6.366  0.334   -9.911  1.00 92.81 711 A 1 
ATOM 5535 C CB  . ALA A 1 711 ? -8.051  -2.545  -10.524 1.00 92.42 711 A 1 
ATOM 5536 N N   . GLU A 1 712 ? -8.151  0.538   -11.253 1.00 93.11 712 A 1 
ATOM 5537 C CA  . GLU A 1 712 ? -7.711  1.773   -11.911 1.00 93.12 712 A 1 
ATOM 5538 C C   . GLU A 1 712 ? -7.511  2.909   -10.899 1.00 92.61 712 A 1 
ATOM 5539 O O   . GLU A 1 712 ? -6.441  3.523   -10.857 1.00 91.88 712 A 1 
ATOM 5540 C CB  . GLU A 1 712 ? -8.731  2.142   -12.996 1.00 93.21 712 A 1 
ATOM 5541 C CG  . GLU A 1 712 ? -8.326  3.411   -13.754 1.00 85.12 712 A 1 
ATOM 5542 C CD  . GLU A 1 712 ? -9.263  3.749   -14.921 1.00 84.45 712 A 1 
ATOM 5543 O OE1 . GLU A 1 712 ? -8.822  4.545   -15.781 1.00 76.19 712 A 1 
ATOM 5544 O OE2 . GLU A 1 712 ? -10.404 3.232   -14.943 1.00 78.12 712 A 1 
ATOM 5545 N N   . ALA A 1 713 ? -8.473  3.131   -10.004 1.00 90.64 713 A 1 
ATOM 5546 C CA  . ALA A 1 713 ? -8.355  4.136   -8.948  1.00 89.12 713 A 1 
ATOM 5547 C C   . ALA A 1 713 ? -7.151  3.881   -8.020  1.00 89.20 713 A 1 
ATOM 5548 O O   . ALA A 1 713 ? -6.464  4.816   -7.598  1.00 88.00 713 A 1 
ATOM 5549 C CB  . ALA A 1 713 ? -9.672  4.157   -8.163  1.00 87.48 713 A 1 
ATOM 5550 N N   . GLN A 1 714 ? -6.857  2.615   -7.730  1.00 89.33 714 A 1 
ATOM 5551 C CA  . GLN A 1 714 ? -5.698  2.222   -6.930  1.00 89.27 714 A 1 
ATOM 5552 C C   . GLN A 1 714 ? -4.374  2.507   -7.653  1.00 90.15 714 A 1 
ATOM 5553 O O   . GLN A 1 714 ? -3.434  3.018   -7.031  1.00 89.30 714 A 1 
ATOM 5554 C CB  . GLN A 1 714 ? -5.844  0.744   -6.569  1.00 87.39 714 A 1 
ATOM 5555 C CG  . GLN A 1 714 ? -4.844  0.298   -5.506  1.00 80.24 714 A 1 
ATOM 5556 C CD  . GLN A 1 714 ? -5.076  -1.157  -5.120  1.00 76.58 714 A 1 
ATOM 5557 O OE1 . GLN A 1 714 ? -5.407  -2.001  -5.925  1.00 70.76 714 A 1 
ATOM 5558 N NE2 . GLN A 1 714 ? -4.919  -1.510  -3.870  1.00 67.92 714 A 1 
ATOM 5559 N N   . VAL A 1 715 ? -4.305  2.232   -8.960  1.00 92.72 715 A 1 
ATOM 5560 C CA  . VAL A 1 715 ? -3.148  2.555   -9.806  1.00 93.58 715 A 1 
ATOM 5561 C C   . VAL A 1 715 ? -2.934  4.064   -9.861  1.00 93.64 715 A 1 
ATOM 5562 O O   . VAL A 1 715 ? -1.826  4.513   -9.564  1.00 93.50 715 A 1 
ATOM 5563 C CB  . VAL A 1 715 ? -3.281  1.935   -11.212 1.00 94.05 715 A 1 
ATOM 5564 C CG1 . VAL A 1 715 ? -2.177  2.419   -12.161 1.00 93.22 715 A 1 
ATOM 5565 C CG2 . VAL A 1 715 ? -3.167  0.409   -11.135 1.00 93.21 715 A 1 
ATOM 5566 N N   . HIS A 1 716 ? -3.976  4.858   -10.099 1.00 92.63 716 A 1 
ATOM 5567 C CA  . HIS A 1 716 ? -3.897  6.323   -10.093 1.00 92.31 716 A 1 
ATOM 5568 C C   . HIS A 1 716 ? -3.359  6.874   -8.769  1.00 91.94 716 A 1 
ATOM 5569 O O   . HIS A 1 716 ? -2.488  7.742   -8.759  1.00 91.15 716 A 1 
ATOM 5570 C CB  . HIS A 1 716 ? -5.284  6.923   -10.385 1.00 92.04 716 A 1 
ATOM 5571 C CG  . HIS A 1 716 ? -5.798  6.703   -11.786 1.00 88.68 716 A 1 
ATOM 5572 N ND1 . HIS A 1 716 ? -7.074  7.007   -12.231 1.00 76.02 716 A 1 
ATOM 5573 C CD2 . HIS A 1 716 ? -5.095  6.231   -12.862 1.00 76.76 716 A 1 
ATOM 5574 C CE1 . HIS A 1 716 ? -7.128  6.713   -13.532 1.00 76.75 716 A 1 
ATOM 5575 N NE2 . HIS A 1 716 ? -5.946  6.245   -13.953 1.00 78.61 716 A 1 
ATOM 5576 N N   . GLY A 1 717 ? -3.792  6.317   -7.638  1.00 89.94 717 A 1 
ATOM 5577 C CA  . GLY A 1 717 ? -3.255  6.682   -6.324  1.00 89.28 717 A 1 
ATOM 5578 C C   . GLY A 1 717 ? -1.753  6.389   -6.181  1.00 90.22 717 A 1 
ATOM 5579 O O   . GLY A 1 717 ? -1.034  7.158   -5.550  1.00 89.87 717 A 1 
ATOM 5580 N N   . GLY A 1 718 ? -1.258  5.291   -6.769  1.00 90.56 718 A 1 
ATOM 5581 C CA  . GLY A 1 718 ? 0.177   4.973   -6.793  1.00 91.47 718 A 1 
ATOM 5582 C C   . GLY A 1 718 ? 0.974   5.901   -7.710  1.00 92.85 718 A 1 
ATOM 5583 O O   . GLY A 1 718 ? 2.021   6.408   -7.314  1.00 92.86 718 A 1 
ATOM 5584 N N   . MET A 1 719 ? 0.451   6.184   -8.895  1.00 93.39 719 A 1 
ATOM 5585 C CA  . MET A 1 719 ? 1.044   7.125   -9.852  1.00 94.30 719 A 1 
ATOM 5586 C C   . MET A 1 719 ? 1.155   8.530   -9.251  1.00 94.32 719 A 1 
ATOM 5587 O O   . MET A 1 719 ? 2.210   9.147   -9.346  1.00 94.12 719 A 1 
ATOM 5588 C CB  . MET A 1 719 ? 0.207   7.160   -11.137 1.00 95.06 719 A 1 
ATOM 5589 C CG  . MET A 1 719 ? 0.217   5.829   -11.891 1.00 94.82 719 A 1 
ATOM 5590 S SD  . MET A 1 719 ? -0.967  5.750   -13.257 1.00 94.68 719 A 1 
ATOM 5591 C CE  . MET A 1 719 ? -0.079  6.703   -14.513 1.00 90.34 719 A 1 
ATOM 5592 N N   . SER A 1 720 ? 0.124   8.991   -8.549  1.00 92.69 720 A 1 
ATOM 5593 C CA  . SER A 1 720 ? 0.135   10.264  -7.817  1.00 92.08 720 A 1 
ATOM 5594 C C   . SER A 1 720 ? 1.287   10.351  -6.808  1.00 92.70 720 A 1 
ATOM 5595 O O   . SER A 1 720 ? 2.007   11.347  -6.761  1.00 92.11 720 A 1 
ATOM 5596 C CB  . SER A 1 720 ? -1.207  10.429  -7.100  1.00 90.24 720 A 1 
ATOM 5597 O OG  . SER A 1 720 ? -1.224  11.583  -6.286  1.00 80.38 720 A 1 
ATOM 5598 N N   . MET A 1 721 ? 1.512   9.284   -6.036  1.00 90.90 721 A 1 
ATOM 5599 C CA  . MET A 1 721 ? 2.637   9.215   -5.097  1.00 91.34 721 A 1 
ATOM 5600 C C   . MET A 1 721 ? 3.985   9.262   -5.823  1.00 92.75 721 A 1 
ATOM 5601 O O   . MET A 1 721 ? 4.890   9.956   -5.378  1.00 92.76 721 A 1 
ATOM 5602 C CB  . MET A 1 721 ? 2.541   7.941   -4.249  1.00 89.96 721 A 1 
ATOM 5603 C CG  . MET A 1 721 ? 1.389   7.997   -3.246  1.00 83.06 721 A 1 
ATOM 5604 S SD  . MET A 1 721 ? 1.129   6.450   -2.343  1.00 78.25 721 A 1 
ATOM 5605 C CE  . MET A 1 721 ? -0.190  6.994   -1.221  1.00 69.86 721 A 1 
ATOM 5606 N N   . ALA A 1 722 ? 4.115   8.563   -6.951  1.00 93.92 722 A 1 
ATOM 5607 C CA  . ALA A 1 722 ? 5.333   8.562   -7.752  1.00 94.72 722 A 1 
ATOM 5608 C C   . ALA A 1 722 ? 5.631   9.932   -8.390  1.00 95.13 722 A 1 
ATOM 5609 O O   . ALA A 1 722 ? 6.794   10.332  -8.452  1.00 95.13 722 A 1 
ATOM 5610 C CB  . ALA A 1 722 ? 5.200   7.469   -8.812  1.00 95.22 722 A 1 
ATOM 5611 N N   . ILE A 1 723 ? 4.598   10.665  -8.826  1.00 95.04 723 A 1 
ATOM 5612 C CA  . ILE A 1 723 ? 4.721   12.030  -9.359  1.00 95.04 723 A 1 
ATOM 5613 C C   . ILE A 1 723 ? 5.258   12.970  -8.279  1.00 95.02 723 A 1 
ATOM 5614 O O   . ILE A 1 723 ? 6.262   13.639  -8.506  1.00 94.73 723 A 1 
ATOM 5615 C CB  . ILE A 1 723 ? 3.369   12.522  -9.930  1.00 95.22 723 A 1 
ATOM 5616 C CG1 . ILE A 1 723 ? 2.996   11.724  -11.200 1.00 94.89 723 A 1 
ATOM 5617 C CG2 . ILE A 1 723 ? 3.414   14.028  -10.265 1.00 94.91 723 A 1 
ATOM 5618 C CD1 . ILE A 1 723 ? 1.522   11.854  -11.594 1.00 94.24 723 A 1 
ATOM 5619 N N   . GLY A 1 724 ? 4.638   12.980  -7.097  1.00 93.83 724 A 1 
ATOM 5620 C CA  . GLY A 1 724 ? 5.117   13.804  -5.983  1.00 93.32 724 A 1 
ATOM 5621 C C   . GLY A 1 724 ? 6.559   13.478  -5.598  1.00 93.82 724 A 1 
ATOM 5622 O O   . GLY A 1 724 ? 7.398   14.373  -5.500  1.00 93.46 724 A 1 
ATOM 5623 N N   . TYR A 1 725 ? 6.866   12.190  -5.482  1.00 93.03 725 A 1 
ATOM 5624 C CA  . TYR A 1 725 ? 8.201   11.692  -5.152  1.00 93.82 725 A 1 
ATOM 5625 C C   . TYR A 1 725 ? 9.261   12.093  -6.185  1.00 94.58 725 A 1 
ATOM 5626 O O   . TYR A 1 725 ? 10.379  12.444  -5.817  1.00 94.21 725 A 1 
ATOM 5627 C CB  . TYR A 1 725 ? 8.127   10.168  -5.019  1.00 93.80 725 A 1 
ATOM 5628 C CG  . TYR A 1 725 ? 9.355   9.508   -4.426  1.00 93.96 725 A 1 
ATOM 5629 C CD1 . TYR A 1 725 ? 9.962   8.416   -5.081  1.00 91.11 725 A 1 
ATOM 5630 C CD2 . TYR A 1 725 ? 9.853   9.955   -3.189  1.00 91.77 725 A 1 
ATOM 5631 C CE1 . TYR A 1 725 ? 11.044  7.750   -4.477  1.00 90.47 725 A 1 
ATOM 5632 C CE2 . TYR A 1 725 ? 10.937  9.297   -2.589  1.00 90.69 725 A 1 
ATOM 5633 C CZ  . TYR A 1 725 ? 11.523  8.186   -3.221  1.00 92.55 725 A 1 
ATOM 5634 O OH  . TYR A 1 725 ? 12.535  7.526   -2.609  1.00 91.66 725 A 1 
ATOM 5635 N N   . GLY A 1 726 ? 8.920   12.067  -7.473  1.00 94.89 726 A 1 
ATOM 5636 C CA  . GLY A 1 726 ? 9.830   12.413  -8.561  1.00 95.47 726 A 1 
ATOM 5637 C C   . GLY A 1 726 ? 10.011  13.915  -8.785  1.00 96.09 726 A 1 
ATOM 5638 O O   . GLY A 1 726 ? 11.089  14.325  -9.212  1.00 96.00 726 A 1 
ATOM 5639 N N   . LEU A 1 727 ? 8.990   14.740  -8.521  1.00 95.65 727 A 1 
ATOM 5640 C CA  . LEU A 1 727 ? 8.967   16.139  -8.958  1.00 95.33 727 A 1 
ATOM 5641 C C   . LEU A 1 727 ? 9.019   17.180  -7.837  1.00 94.40 727 A 1 
ATOM 5642 O O   . LEU A 1 727 ? 9.542   18.266  -8.074  1.00 93.05 727 A 1 
ATOM 5643 C CB  . LEU A 1 727 ? 7.735   16.381  -9.849  1.00 95.71 727 A 1 
ATOM 5644 C CG  . LEU A 1 727 ? 7.732   15.616  -11.182 1.00 95.71 727 A 1 
ATOM 5645 C CD1 . LEU A 1 727 ? 6.462   15.962  -11.962 1.00 94.91 727 A 1 
ATOM 5646 C CD2 . LEU A 1 727 ? 8.933   15.975  -12.064 1.00 94.83 727 A 1 
ATOM 5647 N N   . SER A 1 728 ? 8.473   16.905  -6.651  1.00 93.52 728 A 1 
ATOM 5648 C CA  . SER A 1 728 ? 8.225   17.981  -5.679  1.00 92.39 728 A 1 
ATOM 5649 C C   . SER A 1 728 ? 8.365   17.617  -4.202  1.00 92.37 728 A 1 
ATOM 5650 O O   . SER A 1 728 ? 8.606   18.514  -3.393  1.00 90.50 728 A 1 
ATOM 5651 C CB  . SER A 1 728 ? 6.838   18.581  -5.935  1.00 90.71 728 A 1 
ATOM 5652 O OG  . SER A 1 728 ? 5.812   17.607  -5.833  1.00 86.45 728 A 1 
ATOM 5653 N N   . GLU A 1 729 ? 8.195   16.367  -3.813  1.00 91.94 729 A 1 
ATOM 5654 C CA  . GLU A 1 729 ? 8.120   15.992  -2.401  1.00 91.82 729 A 1 
ATOM 5655 C C   . GLU A 1 729 ? 9.500   15.728  -1.779  1.00 92.67 729 A 1 
ATOM 5656 O O   . GLU A 1 729 ? 10.212  14.809  -2.171  1.00 92.00 729 A 1 
ATOM 5657 C CB  . GLU A 1 729 ? 7.176   14.806  -2.192  1.00 90.35 729 A 1 
ATOM 5658 C CG  . GLU A 1 729 ? 5.714   15.102  -2.575  1.00 85.99 729 A 1 
ATOM 5659 C CD  . GLU A 1 729 ? 4.768   13.904  -2.385  1.00 83.22 729 A 1 
ATOM 5660 O OE1 . GLU A 1 729 ? 3.623   13.975  -2.889  1.00 75.40 729 A 1 
ATOM 5661 O OE2 . GLU A 1 729 ? 5.124   12.902  -1.730  1.00 75.98 729 A 1 
ATOM 5662 N N   . GLU A 1 730 ? 9.858   16.523  -0.777  1.00 92.55 730 A 1 
ATOM 5663 C CA  . GLU A 1 730 ? 11.064  16.371  0.046   1.00 92.97 730 A 1 
ATOM 5664 C C   . GLU A 1 730 ? 10.835  17.057  1.398   1.00 92.86 730 A 1 
ATOM 5665 O O   . GLU A 1 730 ? 10.494  18.240  1.436   1.00 91.20 730 A 1 
ATOM 5666 C CB  . GLU A 1 730 ? 12.276  16.983  -0.687  1.00 92.05 730 A 1 
ATOM 5667 C CG  . GLU A 1 730 ? 13.606  16.930  0.098   1.00 90.59 730 A 1 
ATOM 5668 C CD  . GLU A 1 730 ? 14.820  17.476  -0.694  1.00 89.78 730 A 1 
ATOM 5669 O OE1 . GLU A 1 730 ? 15.971  17.097  -0.374  1.00 82.02 730 A 1 
ATOM 5670 O OE2 . GLU A 1 730 ? 14.642  18.282  -1.633  1.00 84.07 730 A 1 
ATOM 5671 N N   . LEU A 1 731 ? 11.044  16.360  2.513   1.00 92.65 731 A 1 
ATOM 5672 C CA  . LEU A 1 731 ? 11.102  16.983  3.833   1.00 92.96 731 A 1 
ATOM 5673 C C   . LEU A 1 731 ? 12.440  17.709  3.993   1.00 93.63 731 A 1 
ATOM 5674 O O   . LEU A 1 731 ? 13.505  17.093  3.904   1.00 93.22 731 A 1 
ATOM 5675 C CB  . LEU A 1 731 ? 10.900  15.946  4.948   1.00 92.62 731 A 1 
ATOM 5676 C CG  . LEU A 1 731 ? 9.512   15.281  5.000   1.00 90.94 731 A 1 
ATOM 5677 C CD1 . LEU A 1 731 ? 9.453   14.333  6.196   1.00 86.84 731 A 1 
ATOM 5678 C CD2 . LEU A 1 731 ? 8.372   16.284  5.161   1.00 86.25 731 A 1 
ATOM 5679 N N   . ARG A 1 732 ? 12.395  19.017  4.257   1.00 93.92 732 A 1 
ATOM 5680 C CA  . ARG A 1 732 ? 13.580  19.878  4.388   1.00 94.00 732 A 1 
ATOM 5681 C C   . ARG A 1 732 ? 13.776  20.305  5.830   1.00 94.72 732 A 1 
ATOM 5682 O O   . ARG A 1 732 ? 12.884  20.902  6.425   1.00 94.19 732 A 1 
ATOM 5683 C CB  . ARG A 1 732 ? 13.447  21.099  3.478   1.00 93.53 732 A 1 
ATOM 5684 C CG  . ARG A 1 732 ? 13.412  20.705  1.998   1.00 90.06 732 A 1 
ATOM 5685 C CD  . ARG A 1 732 ? 13.361  21.967  1.144   1.00 85.98 732 A 1 
ATOM 5686 N NE  . ARG A 1 732 ? 13.368  21.647  -0.290  1.00 80.73 732 A 1 
ATOM 5687 C CZ  . ARG A 1 732 ? 13.808  22.449  -1.242  1.00 74.73 732 A 1 
ATOM 5688 N NH1 . ARG A 1 732 ? 14.168  23.673  -1.015  1.00 69.06 732 A 1 
ATOM 5689 N NH2 . ARG A 1 732 ? 13.917  22.028  -2.464  1.00 70.49 732 A 1 
ATOM 5690 N N   . TYR A 1 733 ? 14.953  20.035  6.356   1.00 94.95 733 A 1 
ATOM 5691 C CA  . TYR A 1 733 ? 15.317  20.359  7.730   1.00 96.00 733 A 1 
ATOM 5692 C C   . TYR A 1 733 ? 16.303  21.524  7.775   1.00 96.61 733 A 1 
ATOM 5693 O O   . TYR A 1 733 ? 17.216  21.604  6.953   1.00 95.99 733 A 1 
ATOM 5694 C CB  . TYR A 1 733 ? 15.874  19.114  8.421   1.00 95.90 733 A 1 
ATOM 5695 C CG  . TYR A 1 733 ? 14.841  18.016  8.596   1.00 96.19 733 A 1 
ATOM 5696 C CD1 . TYR A 1 733 ? 14.070  17.959  9.772   1.00 94.75 733 A 1 
ATOM 5697 C CD2 . TYR A 1 733 ? 14.622  17.075  7.569   1.00 95.07 733 A 1 
ATOM 5698 C CE1 . TYR A 1 733 ? 13.085  16.966  9.929   1.00 94.45 733 A 1 
ATOM 5699 C CE2 . TYR A 1 733 ? 13.632  16.084  7.715   1.00 94.65 733 A 1 
ATOM 5700 C CZ  . TYR A 1 733 ? 12.864  16.030  8.898   1.00 95.21 733 A 1 
ATOM 5701 O OH  . TYR A 1 733 ? 11.903  15.081  9.043   1.00 94.06 733 A 1 
ATOM 5702 N N   . ASP A 1 734 ? 16.141  22.414  8.749   1.00 96.87 734 A 1 
ATOM 5703 C CA  . ASP A 1 734 ? 17.149  23.417  9.085   1.00 97.30 734 A 1 
ATOM 5704 C C   . ASP A 1 734 ? 18.386  22.718  9.672   1.00 97.58 734 A 1 
ATOM 5705 O O   . ASP A 1 734 ? 18.277  22.078  10.721  1.00 97.42 734 A 1 
ATOM 5706 C CB  . ASP A 1 734 ? 16.536  24.424  10.066  1.00 97.26 734 A 1 
ATOM 5707 C CG  . ASP A 1 734 ? 17.516  25.479  10.588  1.00 96.91 734 A 1 
ATOM 5708 O OD1 . ASP A 1 734 ? 18.718  25.438  10.253  1.00 94.49 734 A 1 
ATOM 5709 O OD2 . ASP A 1 734 ? 17.056  26.299  11.406  1.00 94.29 734 A 1 
ATOM 5710 N N   . PRO A 1 735 ? 19.564  22.826  9.039   1.00 97.04 735 A 1 
ATOM 5711 C CA  . PRO A 1 735 ? 20.766  22.143  9.508   1.00 96.58 735 A 1 
ATOM 5712 C C   . PRO A 1 735 ? 21.264  22.636  10.872  1.00 96.76 735 A 1 
ATOM 5713 O O   . PRO A 1 735 ? 22.023  21.924  11.526  1.00 95.57 735 A 1 
ATOM 5714 C CB  . PRO A 1 735 ? 21.805  22.370  8.407   1.00 95.89 735 A 1 
ATOM 5715 C CG  . PRO A 1 735 ? 21.375  23.686  7.769   1.00 94.39 735 A 1 
ATOM 5716 C CD  . PRO A 1 735 ? 19.853  23.616  7.848   1.00 96.55 735 A 1 
ATOM 5717 N N   . GLN A 1 736 ? 20.850  23.836  11.314  1.00 96.97 736 A 1 
ATOM 5718 C CA  . GLN A 1 736 ? 21.288  24.408  12.589  1.00 96.70 736 A 1 
ATOM 5719 C C   . GLN A 1 736 ? 20.399  23.990  13.760  1.00 97.04 736 A 1 
ATOM 5720 O O   . GLN A 1 736 ? 20.892  23.823  14.874  1.00 96.08 736 A 1 
ATOM 5721 C CB  . GLN A 1 736 ? 21.322  25.937  12.499  1.00 96.44 736 A 1 
ATOM 5722 C CG  . GLN A 1 736 ? 22.290  26.446  11.426  1.00 92.54 736 A 1 
ATOM 5723 C CD  . GLN A 1 736 ? 22.417  27.968  11.418  1.00 85.10 736 A 1 
ATOM 5724 O OE1 . GLN A 1 736 ? 21.750  28.711  12.123  1.00 76.96 736 A 1 
ATOM 5725 N NE2 . GLN A 1 736 ? 23.304  28.510  10.614  1.00 73.96 736 A 1 
ATOM 5726 N N   . THR A 1 737 ? 19.099  23.827  13.522  1.00 96.86 737 A 1 
ATOM 5727 C CA  . THR A 1 737 ? 18.116  23.555  14.587  1.00 96.94 737 A 1 
ATOM 5728 C C   . THR A 1 737 ? 17.487  22.167  14.501  1.00 97.25 737 A 1 
ATOM 5729 O O   . THR A 1 737 ? 16.889  21.709  15.473  1.00 96.73 737 A 1 
ATOM 5730 C CB  . THR A 1 737 ? 17.011  24.619  14.608  1.00 96.76 737 A 1 
ATOM 5731 O OG1 . THR A 1 737 ? 16.258  24.576  13.424  1.00 95.71 737 A 1 
ATOM 5732 C CG2 . THR A 1 737 ? 17.556  26.035  14.780  1.00 94.80 737 A 1 
ATOM 5733 N N   . GLY A 1 738 ? 17.591  21.493  13.348  1.00 96.56 738 A 1 
ATOM 5734 C CA  . GLY A 1 738 ? 16.901  20.238  13.057  1.00 96.47 738 A 1 
ATOM 5735 C C   . GLY A 1 738 ? 15.390  20.395  12.879  1.00 96.66 738 A 1 
ATOM 5736 O O   . GLY A 1 738 ? 14.671  19.397  12.813  1.00 95.91 738 A 1 
ATOM 5737 N N   . ARG A 1 739 ? 14.881  21.629  12.794  1.00 96.59 739 A 1 
ATOM 5738 C CA  . ARG A 1 739 ? 13.459  21.918  12.595  1.00 96.21 739 A 1 
ATOM 5739 C C   . ARG A 1 739 ? 13.048  21.612  11.160  1.00 96.15 739 A 1 
ATOM 5740 O O   . ARG A 1 739 ? 13.719  22.033  10.221  1.00 95.28 739 A 1 
ATOM 5741 C CB  . ARG A 1 739 ? 13.187  23.379  12.969  1.00 95.39 739 A 1 
ATOM 5742 C CG  . ARG A 1 739 ? 11.710  23.745  12.826  1.00 91.95 739 A 1 
ATOM 5743 C CD  . ARG A 1 739 ? 11.474  25.202  13.203  1.00 89.05 739 A 1 
ATOM 5744 N NE  . ARG A 1 739 ? 10.087  25.588  12.918  1.00 78.56 739 A 1 
ATOM 5745 C CZ  . ARG A 1 739 ? 9.568   26.797  13.044  1.00 72.02 739 A 1 
ATOM 5746 N NH1 . ARG A 1 739 ? 10.276  27.797  13.487  1.00 65.60 739 A 1 
ATOM 5747 N NH2 . ARG A 1 739 ? 8.323   27.014  12.715  1.00 62.03 739 A 1 
ATOM 5748 N N   . LEU A 1 740 ? 11.912  20.948  10.984  1.00 94.60 740 A 1 
ATOM 5749 C CA  . LEU A 1 740 ? 11.277  20.784  9.677   1.00 94.04 740 A 1 
ATOM 5750 C C   . LEU A 1 740 ? 10.783  22.146  9.159   1.00 93.63 740 A 1 
ATOM 5751 O O   . LEU A 1 740 ? 10.006  22.827  9.828   1.00 92.41 740 A 1 
ATOM 5752 C CB  . LEU A 1 740 ? 10.142  19.750  9.806   1.00 93.34 740 A 1 
ATOM 5753 C CG  . LEU A 1 740 ? 9.419   19.441  8.486   1.00 91.99 740 A 1 
ATOM 5754 C CD1 . LEU A 1 740 ? 10.347  18.791  7.463   1.00 90.03 740 A 1 
ATOM 5755 C CD2 . LEU A 1 740 ? 8.260   18.484  8.748   1.00 90.13 740 A 1 
ATOM 5756 N N   . LEU A 1 741 ? 11.249  22.550  7.968   1.00 94.08 741 A 1 
ATOM 5757 C CA  . LEU A 1 741 ? 10.977  23.869  7.384   1.00 93.36 741 A 1 
ATOM 5758 C C   . LEU A 1 741 ? 9.684   23.911  6.564   1.00 92.11 741 A 1 
ATOM 5759 O O   . LEU A 1 741 ? 9.049   24.957  6.482   1.00 90.41 741 A 1 
ATOM 5760 C CB  . LEU A 1 741 ? 12.171  24.287  6.509   1.00 94.08 741 A 1 
ATOM 5761 C CG  . LEU A 1 741 ? 13.488  24.513  7.274   1.00 94.24 741 A 1 
ATOM 5762 C CD1 . LEU A 1 741 ? 14.603  24.838  6.283   1.00 93.27 741 A 1 
ATOM 5763 C CD2 . LEU A 1 741 ? 13.372  25.667  8.272   1.00 93.45 741 A 1 
ATOM 5764 N N   . ASN A 1 742 ? 9.295   22.788  5.966   1.00 90.63 742 A 1 
ATOM 5765 C CA  . ASN A 1 742 ? 8.164   22.680  5.047   1.00 89.57 742 A 1 
ATOM 5766 C C   . ASN A 1 742 ? 7.116   21.670  5.537   1.00 88.11 742 A 1 
ATOM 5767 O O   . ASN A 1 742 ? 6.587   20.877  4.761   1.00 85.03 742 A 1 
ATOM 5768 C CB  . ASN A 1 742 ? 8.698   22.404  3.631   1.00 89.24 742 A 1 
ATOM 5769 C CG  . ASN A 1 742 ? 9.379   21.058  3.475   1.00 90.78 742 A 1 
ATOM 5770 O OD1 . ASN A 1 742 ? 9.889   20.448  4.402   1.00 87.82 742 A 1 
ATOM 5771 N ND2 . ASN A 1 742 ? 9.448   20.566  2.262   1.00 88.34 742 A 1 
ATOM 5772 N N   . GLY A 1 743 ? 6.838   21.682  6.829   1.00 87.88 743 A 1 
ATOM 5773 C CA  . GLY A 1 743 ? 5.873   20.782  7.465   1.00 86.19 743 A 1 
ATOM 5774 C C   . GLY A 1 743 ? 4.401   21.150  7.257   1.00 85.59 743 A 1 
ATOM 5775 O O   . GLY A 1 743 ? 3.533   20.497  7.833   1.00 80.14 743 A 1 
ATOM 5776 N N   . THR A 1 744 ? 4.093   22.184  6.460   1.00 80.98 744 A 1 
ATOM 5777 C CA  . THR A 1 744 ? 2.698   22.541  6.170   1.00 79.72 744 A 1 
ATOM 5778 C C   . THR A 1 744 ? 2.202   21.831  4.914   1.00 78.92 744 A 1 
ATOM 5779 O O   . THR A 1 744 ? 2.954   21.568  3.977   1.00 75.21 744 A 1 
ATOM 5780 C CB  . THR A 1 744 ? 2.437   24.053  6.081   1.00 76.11 744 A 1 
ATOM 5781 O OG1 . THR A 1 744 ? 2.695   24.549  4.795   1.00 72.15 744 A 1 
ATOM 5782 C CG2 . THR A 1 744 ? 3.187   24.887  7.109   1.00 69.97 744 A 1 
ATOM 5783 N N   . PHE A 1 745 ? 0.902   21.547  4.864   1.00 75.70 745 A 1 
ATOM 5784 C CA  . PHE A 1 745 ? 0.293   20.920  3.689   1.00 73.24 745 A 1 
ATOM 5785 C C   . PHE A 1 745 ? 0.511   21.740  2.409   1.00 74.83 745 A 1 
ATOM 5786 O O   . PHE A 1 745 ? 0.816   21.174  1.361   1.00 70.13 745 A 1 
ATOM 5787 C CB  . PHE A 1 745 ? -1.206  20.721  3.948   1.00 66.78 745 A 1 
ATOM 5788 C CG  . PHE A 1 745 ? -1.957  20.191  2.742   1.00 63.47 745 A 1 
ATOM 5789 C CD1 . PHE A 1 745 ? -2.706  21.065  1.928   1.00 57.88 745 A 1 
ATOM 5790 C CD2 . PHE A 1 745 ? -1.863  18.834  2.393   1.00 56.53 745 A 1 
ATOM 5791 C CE1 . PHE A 1 745 ? -3.358  20.581  0.780   1.00 51.05 745 A 1 
ATOM 5792 C CE2 . PHE A 1 745 ? -2.516  18.351  1.243   1.00 51.33 745 A 1 
ATOM 5793 C CZ  . PHE A 1 745 ? -3.265  19.224  0.436   1.00 49.42 745 A 1 
ATOM 5794 N N   . LEU A 1 746 ? 0.365   23.067  2.476   1.00 72.87 746 A 1 
ATOM 5795 C CA  . LEU A 1 746 ? 0.471   23.944  1.312   1.00 71.40 746 A 1 
ATOM 5796 C C   . LEU A 1 746 ? 1.902   24.017  0.781   1.00 72.33 746 A 1 
ATOM 5797 O O   . LEU A 1 746 ? 2.094   23.939  -0.424  1.00 70.09 746 A 1 
ATOM 5798 C CB  . LEU A 1 746 ? -0.059  25.347  1.653   1.00 68.05 746 A 1 
ATOM 5799 C CG  . LEU A 1 746 ? -1.566  25.411  1.958   1.00 62.97 746 A 1 
ATOM 5800 C CD1 . LEU A 1 746 ? -1.950  26.846  2.323   1.00 56.06 746 A 1 
ATOM 5801 C CD2 . LEU A 1 746 ? -2.428  24.983  0.770   1.00 58.92 746 A 1 
ATOM 5802 N N   . ASP A 1 747 ? 2.889   24.100  1.656   1.00 74.26 747 A 1 
ATOM 5803 C CA  . ASP A 1 747 ? 4.299   24.187  1.259   1.00 72.48 747 A 1 
ATOM 5804 C C   . ASP A 1 747 ? 4.829   22.866  0.690   1.00 71.56 747 A 1 
ATOM 5805 O O   . ASP A 1 747 ? 5.796   22.862  -0.065  1.00 69.52 747 A 1 
ATOM 5806 C CB  . ASP A 1 747 ? 5.154   24.602  2.466   1.00 68.35 747 A 1 
ATOM 5807 C CG  . ASP A 1 747 ? 4.755   25.950  3.064   1.00 65.66 747 A 1 
ATOM 5808 O OD1 . ASP A 1 747 ? 4.366   26.858  2.298   1.00 59.07 747 A 1 
ATOM 5809 O OD2 . ASP A 1 747 ? 4.798   26.047  4.312   1.00 60.22 747 A 1 
ATOM 5810 N N   . TYR A 1 748 ? 4.206   21.746  1.041   1.00 74.25 748 A 1 
ATOM 5811 C CA  . TYR A 1 748 ? 4.708   20.415  0.712   1.00 74.69 748 A 1 
ATOM 5812 C C   . TYR A 1 748 ? 3.905   19.688  -0.376  1.00 75.06 748 A 1 
ATOM 5813 O O   . TYR A 1 748 ? 4.482   19.134  -1.308  1.00 71.45 748 A 1 
ATOM 5814 C CB  . TYR A 1 748 ? 4.753   19.613  2.017   1.00 71.19 748 A 1 
ATOM 5815 C CG  . TYR A 1 748 ? 5.340   18.238  1.860   1.00 70.25 748 A 1 
ATOM 5816 C CD1 . TYR A 1 748 ? 4.521   17.106  1.989   1.00 64.84 748 A 1 
ATOM 5817 C CD2 . TYR A 1 748 ? 6.708   18.093  1.557   1.00 63.65 748 A 1 
ATOM 5818 C CE1 . TYR A 1 748 ? 5.066   15.828  1.818   1.00 59.08 748 A 1 
ATOM 5819 C CE2 . TYR A 1 748 ? 7.252   16.812  1.378   1.00 58.53 748 A 1 
ATOM 5820 C CZ  . TYR A 1 748 ? 6.430   15.679  1.508   1.00 60.12 748 A 1 
ATOM 5821 O OH  . TYR A 1 748 ? 6.948   14.445  1.328   1.00 57.20 748 A 1 
ATOM 5822 N N   . LYS A 1 749 ? 2.570   19.656  -0.272  1.00 77.50 749 A 1 
ATOM 5823 C CA  . LYS A 1 749 ? 1.718   18.783  -1.097  1.00 77.57 749 A 1 
ATOM 5824 C C   . LYS A 1 749 ? 1.012   19.486  -2.257  1.00 78.26 749 A 1 
ATOM 5825 O O   . LYS A 1 749 ? 0.605   18.824  -3.210  1.00 77.41 749 A 1 
ATOM 5826 C CB  . LYS A 1 749 ? 0.726   18.042  -0.178  1.00 73.60 749 A 1 
ATOM 5827 C CG  . LYS A 1 749 ? 0.046   16.833  -0.839  1.00 71.07 749 A 1 
ATOM 5828 C CD  . LYS A 1 749 ? 1.048   15.739  -1.207  1.00 66.95 749 A 1 
ATOM 5829 C CE  . LYS A 1 749 ? 0.363   14.514  -1.798  1.00 64.53 749 A 1 
ATOM 5830 N NZ  . LYS A 1 749 ? 1.335   13.445  -2.121  1.00 59.98 749 A 1 
ATOM 5831 N N   . LEU A 1 750 ? 0.863   20.804  -2.203  1.00 75.62 750 A 1 
ATOM 5832 C CA  . LEU A 1 750 ? 0.145   21.552  -3.244  1.00 75.98 750 A 1 
ATOM 5833 C C   . LEU A 1 750 ? 0.801   21.397  -4.623  1.00 75.80 750 A 1 
ATOM 5834 O O   . LEU A 1 750 ? 0.086   21.225  -5.610  1.00 75.24 750 A 1 
ATOM 5835 C CB  . LEU A 1 750 ? 0.043   23.031  -2.827  1.00 74.93 750 A 1 
ATOM 5836 C CG  . LEU A 1 750 ? -0.713  23.927  -3.825  1.00 70.62 750 A 1 
ATOM 5837 C CD1 . LEU A 1 750 ? -2.174  23.506  -3.981  1.00 65.47 750 A 1 
ATOM 5838 C CD2 . LEU A 1 750 ? -0.678  25.372  -3.342  1.00 65.50 750 A 1 
ATOM 5839 N N   . ALA A 1 751 ? 2.140   21.406  -4.687  1.00 78.74 751 A 1 
ATOM 5840 C CA  . ALA A 1 751 ? 2.877   21.203  -5.933  1.00 77.61 751 A 1 
ATOM 5841 C C   . ALA A 1 751 ? 2.506   19.866  -6.588  1.00 77.93 751 A 1 
ATOM 5842 O O   . ALA A 1 751 ? 2.117   19.847  -7.756  1.00 74.05 751 A 1 
ATOM 5843 C CB  . ALA A 1 751 ? 4.372   21.315  -5.632  1.00 74.51 751 A 1 
ATOM 5844 N N   . THR A 1 752 ? 2.482   18.776  -5.821  1.00 78.16 752 A 1 
ATOM 5845 C CA  . THR A 1 752 ? 2.066   17.452  -6.309  1.00 78.07 752 A 1 
ATOM 5846 C C   . THR A 1 752 ? 0.684   17.490  -6.960  1.00 78.47 752 A 1 
ATOM 5847 O O   . THR A 1 752 ? 0.502   16.921  -8.026  1.00 78.69 752 A 1 
ATOM 5848 C CB  . THR A 1 752 ? 2.036   16.420  -5.176  1.00 75.96 752 A 1 
ATOM 5849 O OG1 . THR A 1 752 ? 3.249   16.416  -4.468  1.00 72.17 752 A 1 
ATOM 5850 C CG2 . THR A 1 752 ? 1.785   14.996  -5.679  1.00 70.04 752 A 1 
ATOM 5851 N N   . ILE A 1 753 ? -0.288  18.164  -6.350  1.00 77.78 753 A 1 
ATOM 5852 C CA  . ILE A 1 753 ? -1.654  18.260  -6.890  1.00 76.10 753 A 1 
ATOM 5853 C C   . ILE A 1 753 ? -1.652  18.955  -8.261  1.00 77.84 753 A 1 
ATOM 5854 O O   . ILE A 1 753 ? -2.367  18.536  -9.164  1.00 77.95 753 A 1 
ATOM 5855 C CB  . ILE A 1 753 ? -2.587  18.981  -5.888  1.00 73.04 753 A 1 
ATOM 5856 C CG1 . ILE A 1 753 ? -2.722  18.165  -4.581  1.00 66.70 753 A 1 
ATOM 5857 C CG2 . ILE A 1 753 ? -3.982  19.229  -6.498  1.00 64.36 753 A 1 
ATOM 5858 C CD1 . ILE A 1 753 ? -3.376  18.935  -3.426  1.00 59.56 753 A 1 
ATOM 5859 N N   . MET A 1 754 ? -0.843  19.998  -8.429  1.00 80.07 754 A 1 
ATOM 5860 C CA  . MET A 1 754 ? -0.755  20.770  -9.673  1.00 80.41 754 A 1 
ATOM 5861 C C   . MET A 1 754 ? -0.026  20.028  -10.807 1.00 81.83 754 A 1 
ATOM 5862 O O   . MET A 1 754 ? -0.247  20.349  -11.975 1.00 79.09 754 A 1 
ATOM 5863 C CB  . MET A 1 754 ? -0.060  22.104  -9.388  1.00 78.78 754 A 1 
ATOM 5864 C CG  . MET A 1 754 ? -0.881  23.005  -8.458  1.00 76.23 754 A 1 
ATOM 5865 S SD  . MET A 1 754 ? -0.121  24.603  -8.049  1.00 65.81 754 A 1 
ATOM 5866 C CE  . MET A 1 754 ? -0.040  25.357  -9.697  1.00 59.00 754 A 1 
ATOM 5867 N N   . ASP A 1 755 ? 0.813   19.059  -10.470 1.00 83.07 755 A 1 
ATOM 5868 C CA  . ASP A 1 755 ? 1.655   18.320  -11.415 1.00 82.80 755 A 1 
ATOM 5869 C C   . ASP A 1 755 ? 0.975   17.078  -12.021 1.00 84.03 755 A 1 
ATOM 5870 O O   . ASP A 1 755 ? 1.582   16.377  -12.834 1.00 82.31 755 A 1 
ATOM 5871 C CB  . ASP A 1 755 ? 2.992   17.972  -10.741 1.00 80.00 755 A 1 
ATOM 5872 C CG  . ASP A 1 755 ? 3.899   19.186  -10.504 1.00 77.07 755 A 1 
ATOM 5873 O OD1 . ASP A 1 755 ? 3.801   20.161  -11.286 1.00 69.11 755 A 1 
ATOM 5874 O OD2 . ASP A 1 755 ? 4.732   19.113  -9.571  1.00 70.01 755 A 1 
ATOM 5875 N N   . HIS A 1 756 ? -0.283  16.789  -11.671 1.00 89.65 756 A 1 
ATOM 5876 C CA  . HIS A 1 756 ? -1.007  15.640  -12.223 1.00 90.02 756 A 1 
ATOM 5877 C C   . HIS A 1 756 ? -1.469  15.884  -13.667 1.00 91.01 756 A 1 
ATOM 5878 O O   . HIS A 1 756 ? -2.299  16.765  -13.904 1.00 87.38 756 A 1 
ATOM 5879 C CB  . HIS A 1 756 ? -2.213  15.272  -11.348 1.00 86.61 756 A 1 
ATOM 5880 C CG  . HIS A 1 756 ? -1.815  14.574  -10.080 1.00 86.02 756 A 1 
ATOM 5881 N ND1 . HIS A 1 756 ? -1.282  15.184  -8.963  1.00 71.47 756 A 1 
ATOM 5882 C CD2 . HIS A 1 756 ? -1.875  13.235  -9.844  1.00 74.19 756 A 1 
ATOM 5883 C CE1 . HIS A 1 756 ? -1.007  14.230  -8.078  1.00 72.36 756 A 1 
ATOM 5884 N NE2 . HIS A 1 756 ? -1.363  13.028  -8.567  1.00 74.83 756 A 1 
ATOM 5885 N N   . PRO A 1 757 ? -0.998  15.073  -14.647 1.00 92.65 757 A 1 
ATOM 5886 C CA  . PRO A 1 757 ? -1.598  15.022  -15.975 1.00 92.52 757 A 1 
ATOM 5887 C C   . PRO A 1 757 ? -2.818  14.082  -15.981 1.00 92.69 757 A 1 
ATOM 5888 O O   . PRO A 1 757 ? -3.262  13.594  -14.941 1.00 90.38 757 A 1 
ATOM 5889 C CB  . PRO A 1 757 ? -0.459  14.505  -16.857 1.00 91.70 757 A 1 
ATOM 5890 C CG  . PRO A 1 757 ? 0.182   13.454  -15.947 1.00 91.53 757 A 1 
ATOM 5891 C CD  . PRO A 1 757 ? 0.064   14.066  -14.557 1.00 92.68 757 A 1 
ATOM 5892 N N   . HIS A 1 758 ? -3.328  13.771  -17.181 1.00 91.31 758 A 1 
ATOM 5893 C CA  . HIS A 1 758 ? -4.157  12.585  -17.353 1.00 90.39 758 A 1 
ATOM 5894 C C   . HIS A 1 758 ? -3.338  11.321  -17.030 1.00 92.05 758 A 1 
ATOM 5895 O O   . HIS A 1 758 ? -2.225  11.151  -17.533 1.00 91.43 758 A 1 
ATOM 5896 C CB  . HIS A 1 758 ? -4.709  12.549  -18.784 1.00 87.73 758 A 1 
ATOM 5897 C CG  . HIS A 1 758 ? -5.585  11.349  -19.036 1.00 83.64 758 A 1 
ATOM 5898 N ND1 . HIS A 1 758 ? -5.171  10.120  -19.478 1.00 71.53 758 A 1 
ATOM 5899 C CD2 . HIS A 1 758 ? -6.936  11.272  -18.833 1.00 71.15 758 A 1 
ATOM 5900 C CE1 . HIS A 1 758 ? -6.243  9.312   -19.536 1.00 67.67 758 A 1 
ATOM 5901 N NE2 . HIS A 1 758 ? -7.344  9.977   -19.156 1.00 69.01 758 A 1 
ATOM 5902 N N   . LEU A 1 759 ? -3.885  10.454  -16.191 1.00 94.02 759 A 1 
ATOM 5903 C CA  . LEU A 1 759 ? -3.249  9.204   -15.780 1.00 94.46 759 A 1 
ATOM 5904 C C   . LEU A 1 759 ? -3.935  8.026   -16.470 1.00 94.86 759 A 1 
ATOM 5905 O O   . LEU A 1 759 ? -5.157  7.924   -16.423 1.00 93.77 759 A 1 
ATOM 5906 C CB  . LEU A 1 759 ? -3.302  9.057   -14.247 1.00 93.82 759 A 1 
ATOM 5907 C CG  . LEU A 1 759 ? -2.667  10.209  -13.443 1.00 93.25 759 A 1 
ATOM 5908 C CD1 . LEU A 1 759 ? -2.725  9.889   -11.951 1.00 91.30 759 A 1 
ATOM 5909 C CD2 . LEU A 1 759 ? -1.206  10.452  -13.824 1.00 91.16 759 A 1 
ATOM 5910 N N   . THR A 1 760 ? -3.159  7.133   -17.066 1.00 96.44 760 A 1 
ATOM 5911 C CA  . THR A 1 760 ? -3.670  5.921   -17.718 1.00 96.80 760 A 1 
ATOM 5912 C C   . THR A 1 760 ? -3.172  4.678   -16.985 1.00 97.47 760 A 1 
ATOM 5913 O O   . THR A 1 760 ? -1.968  4.499   -16.788 1.00 97.05 760 A 1 
ATOM 5914 C CB  . THR A 1 760 ? -3.279  5.879   -19.204 1.00 95.64 760 A 1 
ATOM 5915 O OG1 . THR A 1 760 ? -3.751  7.035   -19.860 1.00 89.69 760 A 1 
ATOM 5916 C CG2 . THR A 1 760 ? -3.875  4.676   -19.937 1.00 89.09 760 A 1 
ATOM 5917 N N   . ALA A 1 761 ? -4.096  3.802   -16.604 1.00 96.35 761 A 1 
ATOM 5918 C CA  . ALA A 1 761 ? -3.798  2.477   -16.075 1.00 96.77 761 A 1 
ATOM 5919 C C   . ALA A 1 761 ? -4.007  1.419   -17.164 1.00 97.21 761 A 1 
ATOM 5920 O O   . ALA A 1 761 ? -5.038  1.404   -17.834 1.00 96.54 761 A 1 
ATOM 5921 C CB  . ALA A 1 761 ? -4.672  2.227   -14.842 1.00 96.00 761 A 1 
ATOM 5922 N N   . GLY A 1 762 ? -3.030  0.527   -17.338 1.00 97.33 762 A 1 
ATOM 5923 C CA  . GLY A 1 762 ? -3.132  -0.653  -18.188 1.00 97.51 762 A 1 
ATOM 5924 C C   . GLY A 1 762 ? -2.961  -1.927  -17.364 1.00 97.77 762 A 1 
ATOM 5925 O O   . GLY A 1 762 ? -2.219  -1.944  -16.385 1.00 97.03 762 A 1 
ATOM 5926 N N   . PHE A 1 763 ? -3.628  -3.000  -17.771 1.00 97.58 763 A 1 
ATOM 5927 C CA  . PHE A 1 763 ? -3.585  -4.268  -17.051 1.00 97.34 763 A 1 
ATOM 5928 C C   . PHE A 1 763 ? -3.266  -5.433  -17.980 1.00 97.27 763 A 1 
ATOM 5929 O O   . PHE A 1 763 ? -3.800  -5.537  -19.082 1.00 96.23 763 A 1 
ATOM 5930 C CB  . PHE A 1 763 ? -4.895  -4.487  -16.289 1.00 96.68 763 A 1 
ATOM 5931 C CG  . PHE A 1 763 ? -5.190  -3.409  -15.262 1.00 96.49 763 A 1 
ATOM 5932 C CD1 . PHE A 1 763 ? -4.475  -3.375  -14.051 1.00 95.36 763 A 1 
ATOM 5933 C CD2 . PHE A 1 763 ? -6.157  -2.422  -15.531 1.00 95.43 763 A 1 
ATOM 5934 C CE1 . PHE A 1 763 ? -4.734  -2.368  -13.106 1.00 94.58 763 A 1 
ATOM 5935 C CE2 . PHE A 1 763 ? -6.418  -1.415  -14.585 1.00 94.48 763 A 1 
ATOM 5936 C CZ  . PHE A 1 763 ? -5.708  -1.389  -13.372 1.00 94.52 763 A 1 
ATOM 5937 N N   . VAL A 1 764 ? -2.408  -6.311  -17.494 1.00 97.01 764 A 1 
ATOM 5938 C CA  . VAL A 1 764 ? -2.167  -7.646  -18.030 1.00 96.33 764 A 1 
ATOM 5939 C C   . VAL A 1 764 ? -2.693  -8.628  -16.990 1.00 95.36 764 A 1 
ATOM 5940 O O   . VAL A 1 764 ? -2.354  -8.532  -15.810 1.00 91.24 764 A 1 
ATOM 5941 C CB  . VAL A 1 764 ? -0.670  -7.843  -18.331 1.00 95.07 764 A 1 
ATOM 5942 C CG1 . VAL A 1 764 ? -0.357  -9.278  -18.745 1.00 91.02 764 A 1 
ATOM 5943 C CG2 . VAL A 1 764 ? -0.210  -6.918  -19.468 1.00 91.72 764 A 1 
ATOM 5944 N N   . GLU A 1 765 ? -3.549  -9.541  -17.402 1.00 95.97 765 A 1 
ATOM 5945 C CA  . GLU A 1 765 ? -4.281  -10.426 -16.488 1.00 95.55 765 A 1 
ATOM 5946 C C   . GLU A 1 765 ? -3.787  -11.882 -16.567 1.00 95.60 765 A 1 
ATOM 5947 O O   . GLU A 1 765 ? -4.548  -12.807 -16.876 1.00 93.21 765 A 1 
ATOM 5948 C CB  . GLU A 1 765 ? -5.799  -10.320 -16.713 1.00 93.87 765 A 1 
ATOM 5949 C CG  . GLU A 1 765 ? -6.401  -8.968  -16.332 1.00 91.54 765 A 1 
ATOM 5950 C CD  . GLU A 1 765 ? -7.935  -9.060  -16.330 1.00 91.89 765 A 1 
ATOM 5951 O OE1 . GLU A 1 765 ? -8.575  -8.531  -17.261 1.00 84.44 765 A 1 
ATOM 5952 O OE2 . GLU A 1 765 ? -8.497  -9.706  -15.400 1.00 85.62 765 A 1 
ATOM 5953 N N   . ASN A 1 766 ? -2.509  -12.119 -16.274 1.00 96.16 766 A 1 
ATOM 5954 C CA  . ASN A 1 766 ? -1.987  -13.478 -16.139 1.00 96.26 766 A 1 
ATOM 5955 C C   . ASN A 1 766 ? -2.461  -14.083 -14.810 1.00 95.84 766 A 1 
ATOM 5956 O O   . ASN A 1 766 ? -1.985  -13.702 -13.739 1.00 94.34 766 A 1 
ATOM 5957 C CB  . ASN A 1 766 ? -0.457  -13.456 -16.246 1.00 96.37 766 A 1 
ATOM 5958 C CG  . ASN A 1 766 ? 0.035   -13.111 -17.636 1.00 96.19 766 A 1 
ATOM 5959 O OD1 . ASN A 1 766 ? -0.463  -13.589 -18.640 1.00 91.10 766 A 1 
ATOM 5960 N ND2 . ASN A 1 766 ? 1.062   -12.299 -17.728 1.00 91.69 766 A 1 
ATOM 5961 N N   . TYR A 1 767 ? -3.387  -15.048 -14.868 1.00 95.66 767 A 1 
ATOM 5962 C CA  . TYR A 1 767 ? -4.000  -15.661 -13.683 1.00 95.77 767 A 1 
ATOM 5963 C C   . TYR A 1 767 ? -2.947  -16.261 -12.742 1.00 95.67 767 A 1 
ATOM 5964 O O   . TYR A 1 767 ? -2.232  -17.186 -13.127 1.00 93.91 767 A 1 
ATOM 5965 C CB  . TYR A 1 767 ? -5.014  -16.724 -14.119 1.00 94.75 767 A 1 
ATOM 5966 C CG  . TYR A 1 767 ? -5.872  -17.254 -12.986 1.00 93.92 767 A 1 
ATOM 5967 C CD1 . TYR A 1 767 ? -5.375  -18.235 -12.106 1.00 91.68 767 A 1 
ATOM 5968 C CD2 . TYR A 1 767 ? -7.173  -16.748 -12.796 1.00 91.62 767 A 1 
ATOM 5969 C CE1 . TYR A 1 767 ? -6.163  -18.700 -11.038 1.00 89.76 767 A 1 
ATOM 5970 C CE2 . TYR A 1 767 ? -7.968  -17.214 -11.733 1.00 89.59 767 A 1 
ATOM 5971 C CZ  . TYR A 1 767 ? -7.465  -18.188 -10.851 1.00 91.02 767 A 1 
ATOM 5972 O OH  . TYR A 1 767 ? -8.232  -18.633 -9.813  1.00 88.09 767 A 1 
ATOM 5973 N N   . GLU A 1 768 ? -2.862  -15.777 -11.506 1.00 94.74 768 A 1 
ATOM 5974 C CA  . GLU A 1 768 ? -1.874  -16.233 -10.525 1.00 94.37 768 A 1 
ATOM 5975 C C   . GLU A 1 768 ? -2.277  -17.588 -9.917  1.00 94.40 768 A 1 
ATOM 5976 O O   . GLU A 1 768 ? -3.269  -17.658 -9.184  1.00 93.42 768 A 1 
ATOM 5977 C CB  . GLU A 1 768 ? -1.690  -15.145 -9.457  1.00 93.76 768 A 1 
ATOM 5978 C CG  . GLU A 1 768 ? -0.777  -15.572 -8.296  1.00 91.08 768 A 1 
ATOM 5979 C CD  . GLU A 1 768 ? 0.560   -16.164 -8.750  1.00 92.15 768 A 1 
ATOM 5980 O OE1 . GLU A 1 768 ? 0.901   -17.257 -8.244  1.00 86.38 768 A 1 
ATOM 5981 O OE2 . GLU A 1 768 ? 1.233   -15.555 -9.601  1.00 88.12 768 A 1 
ATOM 5982 N N   . PRO A 1 769 ? -1.512  -18.679 -10.156 1.00 93.40 769 A 1 
ATOM 5983 C CA  . PRO A 1 769 ? -1.912  -20.020 -9.723  1.00 92.72 769 A 1 
ATOM 5984 C C   . PRO A 1 769 ? -1.846  -20.231 -8.207  1.00 92.67 769 A 1 
ATOM 5985 O O   . PRO A 1 769 ? -2.454  -21.166 -7.700  1.00 91.31 769 A 1 
ATOM 5986 C CB  . PRO A 1 769 ? -0.967  -20.972 -10.465 1.00 92.41 769 A 1 
ATOM 5987 C CG  . PRO A 1 769 ? 0.293   -20.137 -10.669 1.00 93.48 769 A 1 
ATOM 5988 C CD  . PRO A 1 769 ? -0.270  -18.740 -10.915 1.00 95.37 769 A 1 
ATOM 5989 N N   . THR A 1 770 ? -1.124  -19.394 -7.466  1.00 93.73 770 A 1 
ATOM 5990 C CA  . THR A 1 770 ? -0.977  -19.529 -6.007  1.00 92.90 770 A 1 
ATOM 5991 C C   . THR A 1 770 ? -2.066  -18.806 -5.208  1.00 92.72 770 A 1 
ATOM 5992 O O   . THR A 1 770 ? -2.182  -19.024 -4.002  1.00 91.49 770 A 1 
ATOM 5993 C CB  . THR A 1 770 ? 0.411   -19.076 -5.541  1.00 92.39 770 A 1 
ATOM 5994 O OG1 . THR A 1 770 ? 0.592   -17.695 -5.711  1.00 90.36 770 A 1 
ATOM 5995 C CG2 . THR A 1 770 ? 1.549   -19.790 -6.269  1.00 89.38 770 A 1 
ATOM 5996 N N   . GLY A 1 771 ? -2.870  -17.957 -5.841  1.00 92.63 771 A 1 
ATOM 5997 C CA  . GLY A 1 771 ? -3.947  -17.189 -5.217  1.00 92.24 771 A 1 
ATOM 5998 C C   . GLY A 1 771 ? -5.326  -17.833 -5.389  1.00 93.43 771 A 1 
ATOM 5999 O O   . GLY A 1 771 ? -5.614  -18.452 -6.408  1.00 92.26 771 A 1 
ATOM 6000 N N   . ALA A 1 772 ? -6.220  -17.631 -4.416  1.00 94.23 772 A 1 
ATOM 6001 C CA  . ALA A 1 772 ? -7.574  -18.193 -4.462  1.00 94.88 772 A 1 
ATOM 6002 C C   . ALA A 1 772 ? -8.436  -17.636 -5.612  1.00 95.38 772 A 1 
ATOM 6003 O O   . ALA A 1 772 ? -9.314  -18.332 -6.114  1.00 94.13 772 A 1 
ATOM 6004 C CB  . ALA A 1 772 ? -8.245  -17.945 -3.107  1.00 94.29 772 A 1 
ATOM 6005 N N   . PHE A 1 773 ? -8.167  -16.402 -6.039  1.00 95.05 773 A 1 
ATOM 6006 C CA  . PHE A 1 773 ? -8.901  -15.711 -7.109  1.00 95.23 773 A 1 
ATOM 6007 C C   . PHE A 1 773 ? -8.001  -15.296 -8.283  1.00 95.19 773 A 1 
ATOM 6008 O O   . PHE A 1 773 ? -8.419  -14.514 -9.131  1.00 93.80 773 A 1 
ATOM 6009 C CB  . PHE A 1 773 ? -9.671  -14.524 -6.512  1.00 95.32 773 A 1 
ATOM 6010 C CG  . PHE A 1 773 ? -10.725 -14.937 -5.502  1.00 95.68 773 A 1 
ATOM 6011 C CD1 . PHE A 1 773 ? -11.991 -15.370 -5.946  1.00 95.20 773 A 1 
ATOM 6012 C CD2 . PHE A 1 773 ? -10.440 -14.910 -4.129  1.00 95.29 773 A 1 
ATOM 6013 C CE1 . PHE A 1 773 ? -12.969 -15.765 -5.019  1.00 94.94 773 A 1 
ATOM 6014 C CE2 . PHE A 1 773 ? -11.420 -15.309 -3.198  1.00 95.02 773 A 1 
ATOM 6015 C CZ  . PHE A 1 773 ? -12.683 -15.733 -3.643  1.00 95.34 773 A 1 
ATOM 6016 N N   . GLY A 1 774 ? -6.764  -15.780 -8.340  1.00 93.88 774 A 1 
ATOM 6017 C CA  . GLY A 1 774 ? -5.818  -15.463 -9.410  1.00 94.40 774 A 1 
ATOM 6018 C C   . GLY A 1 774 ? -5.282  -14.030 -9.409  1.00 94.99 774 A 1 
ATOM 6019 O O   . GLY A 1 774 ? -4.633  -13.628 -10.374 1.00 93.99 774 A 1 
ATOM 6020 N N   . SER A 1 775 ? -5.541  -13.245 -8.366  1.00 92.03 775 A 1 
ATOM 6021 C CA  . SER A 1 775 ? -5.055  -11.871 -8.212  1.00 91.32 775 A 1 
ATOM 6022 C C   . SER A 1 775 ? -3.632  -11.823 -7.648  1.00 90.90 775 A 1 
ATOM 6023 O O   . SER A 1 775 ? -3.194  -12.728 -6.936  1.00 89.51 775 A 1 
ATOM 6024 C CB  . SER A 1 775 ? -6.018  -11.053 -7.342  1.00 90.64 775 A 1 
ATOM 6025 O OG  . SER A 1 775 ? -6.175  -11.639 -6.061  1.00 87.99 775 A 1 
ATOM 6026 N N   . LYS A 1 776 ? -2.920  -10.727 -7.943  1.00 89.95 776 A 1 
ATOM 6027 C CA  . LYS A 1 776 ? -1.583  -10.394 -7.427  1.00 89.80 776 A 1 
ATOM 6028 C C   . LYS A 1 776 ? -1.616  -9.027  -6.739  1.00 89.60 776 A 1 
ATOM 6029 O O   . LYS A 1 776 ? -2.624  -8.321  -6.806  1.00 86.75 776 A 1 
ATOM 6030 C CB  . LYS A 1 776 ? -0.556  -10.416 -8.574  1.00 88.40 776 A 1 
ATOM 6031 C CG  . LYS A 1 776 ? -0.517  -11.720 -9.378  1.00 89.04 776 A 1 
ATOM 6032 C CD  . LYS A 1 776 ? 0.504   -11.605 -10.513 1.00 88.28 776 A 1 
ATOM 6033 C CE  . LYS A 1 776 ? 0.431   -12.800 -11.460 1.00 85.64 776 A 1 
ATOM 6034 N NZ  . LYS A 1 776 ? 1.302   -12.594 -12.641 1.00 83.30 776 A 1 
ATOM 6035 N N   . ALA A 1 777 ? -0.509  -8.630  -6.106  1.00 87.96 777 A 1 
ATOM 6036 C CA  . ALA A 1 777 ? -0.394  -7.316  -5.479  1.00 86.68 777 A 1 
ATOM 6037 C C   . ALA A 1 777 ? -0.651  -6.191  -6.488  1.00 86.49 777 A 1 
ATOM 6038 O O   . ALA A 1 777 ? -0.019  -6.147  -7.540  1.00 85.59 777 A 1 
ATOM 6039 C CB  . ALA A 1 777 ? 0.992   -7.155  -4.858  1.00 84.52 777 A 1 
ATOM 6040 N N   . LEU A 1 778 ? -1.532  -5.264  -6.141  1.00 86.89 778 A 1 
ATOM 6041 C CA  . LEU A 1 778 ? -1.882  -4.097  -6.947  1.00 86.25 778 A 1 
ATOM 6042 C C   . LEU A 1 778 ? -1.747  -2.783  -6.164  1.00 85.34 778 A 1 
ATOM 6043 O O   . LEU A 1 778 ? -1.519  -1.734  -6.753  1.00 79.39 778 A 1 
ATOM 6044 C CB  . LEU A 1 778 ? -3.311  -4.317  -7.476  1.00 83.11 778 A 1 
ATOM 6045 C CG  . LEU A 1 778 ? -3.837  -3.211  -8.398  1.00 80.58 778 A 1 
ATOM 6046 C CD1 . LEU A 1 778 ? -3.033  -3.085  -9.691  1.00 77.53 778 A 1 
ATOM 6047 C CD2 . LEU A 1 778 ? -5.277  -3.524  -8.783  1.00 77.63 778 A 1 
ATOM 6048 N N   . GLY A 1 779 ? -1.856  -2.821  -4.840  1.00 84.07 779 A 1 
ATOM 6049 C CA  . GLY A 1 779 ? -1.849  -1.619  -4.009  1.00 81.83 779 A 1 
ATOM 6050 C C   . GLY A 1 779 ? -0.527  -0.858  -4.024  1.00 82.80 779 A 1 
ATOM 6051 O O   . GLY A 1 779 ? -0.522  0.352   -4.231  1.00 80.41 779 A 1 
ATOM 6052 N N   . GLU A 1 780 ? 0.594   -1.530  -3.814  1.00 85.84 780 A 1 
ATOM 6053 C CA  . GLU A 1 780 ? 1.902   -0.882  -3.686  1.00 86.96 780 A 1 
ATOM 6054 C C   . GLU A 1 780 ? 2.652   -0.678  -5.012  1.00 88.10 780 A 1 
ATOM 6055 O O   . GLU A 1 780 ? 3.221   0.403   -5.188  1.00 87.30 780 A 1 
ATOM 6056 C CB  . GLU A 1 780 ? 2.761   -1.621  -2.658  1.00 85.86 780 A 1 
ATOM 6057 C CG  . GLU A 1 780 ? 2.189   -1.492  -1.248  1.00 83.52 780 A 1 
ATOM 6058 C CD  . GLU A 1 780 ? 2.910   -2.391  -0.244  1.00 80.92 780 A 1 
ATOM 6059 O OE1 . GLU A 1 780 ? 3.643   -1.860  0.602   1.00 72.66 780 A 1 
ATOM 6060 O OE2 . GLU A 1 780 ? 2.696   -3.614  -0.315  1.00 74.19 780 A 1 
ATOM 6061 N N   . PRO A 1 781 ? 2.647   -1.651  -5.961  1.00 90.45 781 A 1 
ATOM 6062 C CA  . PRO A 1 781 ? 3.507   -1.594  -7.142  1.00 90.26 781 A 1 
ATOM 6063 C C   . PRO A 1 781 ? 3.367   -0.341  -8.015  1.00 91.51 781 A 1 
ATOM 6064 O O   . PRO A 1 781 ? 4.390   0.147   -8.491  1.00 91.17 781 A 1 
ATOM 6065 C CB  . PRO A 1 781 ? 3.220   -2.869  -7.935  1.00 88.05 781 A 1 
ATOM 6066 C CG  . PRO A 1 781 ? 2.687   -3.839  -6.895  1.00 88.79 781 A 1 
ATOM 6067 C CD  . PRO A 1 781 ? 1.955   -2.939  -5.912  1.00 91.18 781 A 1 
ATOM 6068 N N   . PRO A 1 782 ? 2.176   0.259   -8.216  1.00 90.81 782 A 1 
ATOM 6069 C CA  . PRO A 1 782 ? 2.044   1.448   -9.064  1.00 90.16 782 A 1 
ATOM 6070 C C   . PRO A 1 782 ? 2.807   2.684   -8.570  1.00 91.42 782 A 1 
ATOM 6071 O O   . PRO A 1 782 ? 3.061   3.593   -9.355  1.00 91.46 782 A 1 
ATOM 6072 C CB  . PRO A 1 782 ? 0.541   1.733   -9.134  1.00 88.76 782 A 1 
ATOM 6073 C CG  . PRO A 1 782 ? -0.094  0.375   -8.869  1.00 88.74 782 A 1 
ATOM 6074 C CD  . PRO A 1 782 ? 0.848   -0.222  -7.842  1.00 91.32 782 A 1 
ATOM 6075 N N   . ALA A 1 783 ? 3.197   2.735   -7.294  1.00 91.61 783 A 1 
ATOM 6076 C CA  . ALA A 1 783 ? 4.012   3.821   -6.749  1.00 91.17 783 A 1 
ATOM 6077 C C   . ALA A 1 783 ? 5.510   3.701   -7.096  1.00 92.06 783 A 1 
ATOM 6078 O O   . ALA A 1 783 ? 6.276   4.627   -6.840  1.00 91.44 783 A 1 
ATOM 6079 C CB  . ALA A 1 783 ? 3.794   3.868   -5.231  1.00 90.24 783 A 1 
ATOM 6080 N N   . VAL A 1 784 ? 5.939   2.570   -7.644  1.00 94.23 784 A 1 
ATOM 6081 C CA  . VAL A 1 784 ? 7.354   2.212   -7.797  1.00 94.69 784 A 1 
ATOM 6082 C C   . VAL A 1 784 ? 8.009   2.818   -9.050  1.00 95.99 784 A 1 
ATOM 6083 O O   . VAL A 1 784 ? 9.033   3.480   -8.901  1.00 96.34 784 A 1 
ATOM 6084 C CB  . VAL A 1 784 ? 7.513   0.678   -7.725  1.00 93.78 784 A 1 
ATOM 6085 C CG1 . VAL A 1 784 ? 8.956   0.242   -7.955  1.00 91.49 784 A 1 
ATOM 6086 C CG2 . VAL A 1 784 ? 7.066   0.136   -6.360  1.00 92.14 784 A 1 
ATOM 6087 N N   . PRO A 1 785 ? 7.483   2.635   -10.281 1.00 94.90 785 A 1 
ATOM 6088 C CA  . PRO A 1 785 ? 8.243   2.943   -11.501 1.00 95.84 785 A 1 
ATOM 6089 C C   . PRO A 1 785 ? 8.117   4.395   -11.978 1.00 96.90 785 A 1 
ATOM 6090 O O   . PRO A 1 785 ? 8.807   4.805   -12.906 1.00 97.16 785 A 1 
ATOM 6091 C CB  . PRO A 1 785 ? 7.686   1.964   -12.544 1.00 96.08 785 A 1 
ATOM 6092 C CG  . PRO A 1 785 ? 6.209   1.874   -12.156 1.00 96.49 785 A 1 
ATOM 6093 C CD  . PRO A 1 785 ? 6.260   1.916   -10.632 1.00 96.99 785 A 1 
ATOM 6094 N N   . GLY A 1 786 ? 7.217   5.189   -11.398 1.00 96.58 786 A 1 
ATOM 6095 C CA  . GLY A 1 786 ? 6.871   6.500   -11.948 1.00 97.03 786 A 1 
ATOM 6096 C C   . GLY A 1 786 ? 7.989   7.538   -11.849 1.00 97.81 786 A 1 
ATOM 6097 O O   . GLY A 1 786 ? 8.294   8.200   -12.842 1.00 97.80 786 A 1 
ATOM 6098 N N   . ALA A 1 787 ? 8.651   7.655   -10.690 1.00 97.11 787 A 1 
ATOM 6099 C CA  . ALA A 1 787 ? 9.751   8.603   -10.505 1.00 97.43 787 A 1 
ATOM 6100 C C   . ALA A 1 787 ? 10.940  8.342   -11.459 1.00 97.93 787 A 1 
ATOM 6101 O O   . ALA A 1 787 ? 11.363  9.285   -12.132 1.00 98.05 787 A 1 
ATOM 6102 C CB  . ALA A 1 787 ? 10.154  8.623   -9.025  1.00 97.18 787 A 1 
ATOM 6103 N N   . PRO A 1 788 ? 11.459  7.104   -11.607 1.00 97.79 788 A 1 
ATOM 6104 C CA  . PRO A 1 788 ? 12.502  6.835   -12.596 1.00 98.12 788 A 1 
ATOM 6105 C C   . PRO A 1 788 ? 12.016  6.988   -14.041 1.00 98.34 788 A 1 
ATOM 6106 O O   . PRO A 1 788 ? 12.786  7.490   -14.860 1.00 98.24 788 A 1 
ATOM 6107 C CB  . PRO A 1 788 ? 13.013  5.422   -12.300 1.00 97.96 788 A 1 
ATOM 6108 C CG  . PRO A 1 788 ? 11.849  4.760   -11.568 1.00 97.31 788 A 1 
ATOM 6109 C CD  . PRO A 1 788 ? 11.213  5.918   -10.807 1.00 98.12 788 A 1 
ATOM 6110 N N   . ALA A 1 789 ? 10.767  6.668   -14.382 1.00 98.49 789 A 1 
ATOM 6111 C CA  . ALA A 1 789 ? 10.237  6.919   -15.727 1.00 98.58 789 A 1 
ATOM 6112 C C   . ALA A 1 789 ? 10.254  8.419   -16.083 1.00 98.59 789 A 1 
ATOM 6113 O O   . ALA A 1 789 ? 10.700  8.790   -17.172 1.00 98.51 789 A 1 
ATOM 6114 C CB  . ALA A 1 789 ? 8.824   6.330   -15.832 1.00 98.60 789 A 1 
ATOM 6115 N N   . ILE A 1 790 ? 9.847   9.286   -15.155 1.00 98.63 790 A 1 
ATOM 6116 C CA  . ILE A 1 790 ? 9.920   10.749  -15.307 1.00 98.55 790 A 1 
ATOM 6117 C C   . ILE A 1 790 ? 11.377  11.200  -15.454 1.00 98.58 790 A 1 
ATOM 6118 O O   . ILE A 1 790 ? 11.710  11.944  -16.378 1.00 98.45 790 A 1 
ATOM 6119 C CB  . ILE A 1 790 ? 9.219   11.455  -14.121 1.00 98.31 790 A 1 
ATOM 6120 C CG1 . ILE A 1 790 ? 7.694   11.199  -14.152 1.00 97.74 790 A 1 
ATOM 6121 C CG2 . ILE A 1 790 ? 9.484   12.976  -14.141 1.00 97.74 790 A 1 
ATOM 6122 C CD1 . ILE A 1 790 ? 6.978   11.567  -12.841 1.00 96.75 790 A 1 
ATOM 6123 N N   . ARG A 1 791 ? 12.278  10.724  -14.580 1.00 98.35 791 A 1 
ATOM 6124 C CA  . ARG A 1 791 ? 13.713  11.033  -14.657 1.00 98.49 791 A 1 
ATOM 6125 C C   . ARG A 1 791 ? 14.314  10.620  -16.004 1.00 98.61 791 A 1 
ATOM 6126 O O   . ARG A 1 791 ? 15.063  11.389  -16.607 1.00 98.32 791 A 1 
ATOM 6127 C CB  . ARG A 1 791 ? 14.414  10.377  -13.456 1.00 98.08 791 A 1 
ATOM 6128 C CG  . ARG A 1 791 ? 15.930  10.615  -13.408 1.00 96.20 791 A 1 
ATOM 6129 C CD  . ARG A 1 791 ? 16.712  9.602   -14.271 1.00 95.34 791 A 1 
ATOM 6130 N NE  . ARG A 1 791 ? 18.154  9.760   -14.078 1.00 94.87 791 A 1 
ATOM 6131 C CZ  . ARG A 1 791 ? 19.105  9.142   -14.747 1.00 95.77 791 A 1 
ATOM 6132 N NH1 . ARG A 1 791 ? 18.884  8.314   -15.721 1.00 88.35 791 A 1 
ATOM 6133 N NH2 . ARG A 1 791 ? 20.337  9.351   -14.433 1.00 91.14 791 A 1 
ATOM 6134 N N   . ASN A 1 792 ? 13.981  9.434   -16.494 1.00 98.51 792 A 1 
ATOM 6135 C CA  . ASN A 1 792 ? 14.474  8.912   -17.767 1.00 98.62 792 A 1 
ATOM 6136 C C   . ASN A 1 792 ? 13.904  9.695   -18.964 1.00 98.55 792 A 1 
ATOM 6137 O O   . ASN A 1 792 ? 14.600  9.907   -19.956 1.00 98.32 792 A 1 
ATOM 6138 C CB  . ASN A 1 792 ? 14.174  7.402   -17.823 1.00 98.67 792 A 1 
ATOM 6139 C CG  . ASN A 1 792 ? 14.989  6.597   -16.820 1.00 98.58 792 A 1 
ATOM 6140 O OD1 . ASN A 1 792 ? 15.954  7.070   -16.228 1.00 94.89 792 A 1 
ATOM 6141 N ND2 . ASN A 1 792 ? 14.647  5.348   -16.614 1.00 95.04 792 A 1 
ATOM 6142 N N   . ALA A 1 793 ? 12.688  10.222  -18.848 1.00 98.72 793 A 1 
ATOM 6143 C CA  . ALA A 1 793 ? 12.130  11.151  -19.831 1.00 98.68 793 A 1 
ATOM 6144 C C   . ALA A 1 793 ? 12.876  12.500  -19.853 1.00 98.63 793 A 1 
ATOM 6145 O O   . ALA A 1 793 ? 13.143  13.037  -20.930 1.00 98.40 793 A 1 
ATOM 6146 C CB  . ALA A 1 793 ? 10.637  11.325  -19.544 1.00 98.66 793 A 1 
ATOM 6147 N N   . VAL A 1 794 ? 13.277  13.026  -18.690 1.00 98.69 794 A 1 
ATOM 6148 C CA  . VAL A 1 794 ? 14.130  14.229  -18.593 1.00 98.61 794 A 1 
ATOM 6149 C C   . VAL A 1 794 ? 15.504  13.984  -19.214 1.00 98.48 794 A 1 
ATOM 6150 O O   . VAL A 1 794 ? 15.977  14.824  -19.979 1.00 98.13 794 A 1 
ATOM 6151 C CB  . VAL A 1 794 ? 14.262  14.711  -17.136 1.00 98.53 794 A 1 
ATOM 6152 C CG1 . VAL A 1 794 ? 15.278  15.855  -16.974 1.00 97.99 794 A 1 
ATOM 6153 C CG2 . VAL A 1 794 ? 12.913  15.224  -16.619 1.00 97.89 794 A 1 
ATOM 6154 N N   . LEU A 1 795 ? 16.114  12.827  -18.966 1.00 98.43 795 A 1 
ATOM 6155 C CA  . LEU A 1 795 ? 17.366  12.426  -19.613 1.00 98.30 795 A 1 
ATOM 6156 C C   . LEU A 1 795 ? 17.215  12.386  -21.135 1.00 98.15 795 A 1 
ATOM 6157 O O   . LEU A 1 795 ? 18.028  12.963  -21.848 1.00 97.52 795 A 1 
ATOM 6158 C CB  . LEU A 1 795 ? 17.819  11.069  -19.042 1.00 98.12 795 A 1 
ATOM 6159 C CG  . LEU A 1 795 ? 19.049  10.467  -19.745 1.00 97.45 795 A 1 
ATOM 6160 C CD1 . LEU A 1 795 ? 20.275  11.360  -19.612 1.00 95.53 795 A 1 
ATOM 6161 C CD2 . LEU A 1 795 ? 19.379  9.102   -19.145 1.00 95.64 795 A 1 
ATOM 6162 N N   . HIS A 1 796 ? 16.148  11.780  -21.650 1.00 98.30 796 A 1 
ATOM 6163 C CA  . HIS A 1 796 ? 15.880  11.749  -23.090 1.00 98.17 796 A 1 
ATOM 6164 C C   . HIS A 1 796 ? 15.671  13.154  -23.684 1.00 98.02 796 A 1 
ATOM 6165 O O   . HIS A 1 796 ? 16.144  13.430  -24.786 1.00 97.48 796 A 1 
ATOM 6166 C CB  . HIS A 1 796 ? 14.670  10.844  -23.353 1.00 98.06 796 A 1 
ATOM 6167 C CG  . HIS A 1 796 ? 14.277  10.778  -24.808 1.00 97.73 796 A 1 
ATOM 6168 N ND1 . HIS A 1 796 ? 13.068  11.171  -25.335 1.00 90.02 796 A 1 
ATOM 6169 C CD2 . HIS A 1 796 ? 15.053  10.358  -25.855 1.00 90.51 796 A 1 
ATOM 6170 C CE1 . HIS A 1 796 ? 13.113  10.993  -26.665 1.00 92.29 796 A 1 
ATOM 6171 N NE2 . HIS A 1 796 ? 14.307  10.499  -27.025 1.00 93.26 796 A 1 
ATOM 6172 N N   . ALA A 1 797 ? 15.011  14.058  -22.966 1.00 98.22 797 A 1 
ATOM 6173 C CA  . ALA A 1 797 ? 14.786  15.434  -23.413 1.00 98.16 797 A 1 
ATOM 6174 C C   . ALA A 1 797 ? 16.067  16.277  -23.452 1.00 98.03 797 A 1 
ATOM 6175 O O   . ALA A 1 797 ? 16.237  17.113  -24.340 1.00 97.39 797 A 1 
ATOM 6176 C CB  . ALA A 1 797 ? 13.759  16.078  -22.477 1.00 98.12 797 A 1 
ATOM 6177 N N   . THR A 1 798 ? 16.946  16.095  -22.472 1.00 98.03 798 A 1 
ATOM 6178 C CA  . THR A 1 798 ? 18.034  17.048  -22.188 1.00 97.94 798 A 1 
ATOM 6179 C C   . THR A 1 798 ? 19.433  16.485  -22.411 1.00 97.67 798 A 1 
ATOM 6180 O O   . THR A 1 798 ? 20.377  17.259  -22.555 1.00 96.81 798 A 1 
ATOM 6181 C CB  . THR A 1 798 ? 17.925  17.575  -20.754 1.00 97.91 798 A 1 
ATOM 6182 O OG1 . THR A 1 798 ? 18.124  16.528  -19.835 1.00 97.04 798 A 1 
ATOM 6183 C CG2 . THR A 1 798 ? 16.572  18.221  -20.449 1.00 96.40 798 A 1 
ATOM 6184 N N   . GLY A 1 799 ? 19.576  15.166  -22.433 1.00 97.64 799 A 1 
ATOM 6185 C CA  . GLY A 1 799 ? 20.860  14.469  -22.410 1.00 97.27 799 A 1 
ATOM 6186 C C   . GLY A 1 799 ? 21.517  14.412  -21.022 1.00 97.43 799 A 1 
ATOM 6187 O O   . GLY A 1 799 ? 22.604  13.855  -20.900 1.00 96.48 799 A 1 
ATOM 6188 N N   . VAL A 1 800 ? 20.887  14.969  -19.986 1.00 97.55 800 A 1 
ATOM 6189 C CA  . VAL A 1 800 ? 21.460  15.093  -18.636 1.00 97.83 800 A 1 
ATOM 6190 C C   . VAL A 1 800 ? 20.861  14.050  -17.692 1.00 98.01 800 A 1 
ATOM 6191 O O   . VAL A 1 800 ? 19.667  14.076  -17.383 1.00 97.59 800 A 1 
ATOM 6192 C CB  . VAL A 1 800 ? 21.284  16.515  -18.077 1.00 97.68 800 A 1 
ATOM 6193 C CG1 . VAL A 1 800 ? 22.027  16.681  -16.747 1.00 96.72 800 A 1 
ATOM 6194 C CG2 . VAL A 1 800 ? 21.829  17.572  -19.047 1.00 96.42 800 A 1 
ATOM 6195 N N   . GLY A 1 801 ? 21.705  13.147  -17.193 1.00 96.64 801 A 1 
ATOM 6196 C CA  . GLY A 1 801 ? 21.343  12.139  -16.200 1.00 96.36 801 A 1 
ATOM 6197 C C   . GLY A 1 801 ? 21.318  12.708  -14.782 1.00 96.98 801 A 1 
ATOM 6198 O O   . GLY A 1 801 ? 22.366  12.894  -14.169 1.00 95.24 801 A 1 
ATOM 6199 N N   . ILE A 1 802 ? 20.132  12.965  -14.247 1.00 97.41 802 A 1 
ATOM 6200 C CA  . ILE A 1 802 ? 19.961  13.420  -12.863 1.00 97.42 802 A 1 
ATOM 6201 C C   . ILE A 1 802 ? 19.912  12.204  -11.933 1.00 97.79 802 A 1 
ATOM 6202 O O   . ILE A 1 802 ? 19.141  11.275  -12.159 1.00 97.03 802 A 1 
ATOM 6203 C CB  . ILE A 1 802 ? 18.705  14.301  -12.719 1.00 96.18 802 A 1 
ATOM 6204 C CG1 . ILE A 1 802 ? 18.631  15.426  -13.774 1.00 92.96 802 A 1 
ATOM 6205 C CG2 . ILE A 1 802 ? 18.637  14.886  -11.300 1.00 93.89 802 A 1 
ATOM 6206 C CD1 . ILE A 1 802 ? 19.814  16.389  -13.794 1.00 85.06 802 A 1 
ATOM 6207 N N   . ARG A 1 803 ? 20.720  12.222  -10.870 1.00 97.64 803 A 1 
ATOM 6208 C CA  . ARG A 1 803 ? 20.855  11.100  -9.920  1.00 97.72 803 A 1 
ATOM 6209 C C   . ARG A 1 803 ? 20.204  11.372  -8.559  1.00 97.85 803 A 1 
ATOM 6210 O O   . ARG A 1 803 ? 20.422  10.626  -7.613  1.00 96.63 803 A 1 
ATOM 6211 C CB  . ARG A 1 803 ? 22.330  10.708  -9.790  1.00 96.90 803 A 1 
ATOM 6212 C CG  . ARG A 1 803 ? 22.898  10.178  -11.111 1.00 95.42 803 A 1 
ATOM 6213 C CD  . ARG A 1 803 ? 24.359  9.784   -10.920 1.00 92.45 803 A 1 
ATOM 6214 N NE  . ARG A 1 803 ? 24.935  9.264   -12.164 1.00 85.84 803 A 1 
ATOM 6215 C CZ  . ARG A 1 803 ? 26.206  8.979   -12.371 1.00 78.41 803 A 1 
ATOM 6216 N NH1 . ARG A 1 803 ? 27.114  9.153   -11.448 1.00 75.02 803 A 1 
ATOM 6217 N NH2 . ARG A 1 803 ? 26.592  8.506   -13.518 1.00 72.49 803 A 1 
ATOM 6218 N N   . ARG A 1 804 ? 19.414  12.436  -8.470  1.00 97.61 804 A 1 
ATOM 6219 C CA  . ARG A 1 804 ? 18.688  12.825  -7.257  1.00 97.50 804 A 1 
ATOM 6220 C C   . ARG A 1 804 ? 17.266  13.233  -7.609  1.00 97.86 804 A 1 
ATOM 6221 O O   . ARG A 1 804 ? 17.053  13.923  -8.606  1.00 96.53 804 A 1 
ATOM 6222 C CB  . ARG A 1 804 ? 19.462  13.944  -6.543  1.00 95.18 804 A 1 
ATOM 6223 C CG  . ARG A 1 804 ? 18.771  14.402  -5.250  1.00 88.73 804 A 1 
ATOM 6224 C CD  . ARG A 1 804 ? 19.602  15.447  -4.507  1.00 86.90 804 A 1 
ATOM 6225 N NE  . ARG A 1 804 ? 18.875  15.938  -3.321  1.00 76.23 804 A 1 
ATOM 6226 C CZ  . ARG A 1 804 ? 19.264  16.890  -2.492  1.00 69.02 804 A 1 
ATOM 6227 N NH1 . ARG A 1 804 ? 20.404  17.508  -2.638  1.00 61.81 804 A 1 
ATOM 6228 N NH2 . ARG A 1 804 ? 18.499  17.241  -1.498  1.00 57.17 804 A 1 
ATOM 6229 N N   . ILE A 1 805 ? 16.325  12.833  -6.783  1.00 96.96 805 A 1 
ATOM 6230 C CA  . ILE A 1 805 ? 14.954  13.358  -6.783  1.00 96.68 805 A 1 
ATOM 6231 C C   . ILE A 1 805 ? 14.687  14.101  -5.469  1.00 96.42 805 A 1 
ATOM 6232 O O   . ILE A 1 805 ? 15.367  13.811  -4.477  1.00 95.88 805 A 1 
ATOM 6233 C CB  . ILE A 1 805 ? 13.923  12.243  -7.073  1.00 96.27 805 A 1 
ATOM 6234 C CG1 . ILE A 1 805 ? 14.107  11.020  -6.142  1.00 94.88 805 A 1 
ATOM 6235 C CG2 . ILE A 1 805 ? 13.976  11.876  -8.561  1.00 93.44 805 A 1 
ATOM 6236 C CD1 . ILE A 1 805 ? 13.006  9.956   -6.295  1.00 94.38 805 A 1 
ATOM 6237 N N   . PRO A 1 806 ? 13.721  15.030  -5.418  1.00 96.39 806 A 1 
ATOM 6238 C CA  . PRO A 1 806 ? 12.825  15.443  -6.505  1.00 96.32 806 A 1 
ATOM 6239 C C   . PRO A 1 806 ? 13.513  16.324  -7.563  1.00 96.79 806 A 1 
ATOM 6240 O O   . PRO A 1 806 ? 14.473  17.036  -7.271  1.00 96.13 806 A 1 
ATOM 6241 C CB  . PRO A 1 806 ? 11.687  16.181  -5.801  1.00 95.25 806 A 1 
ATOM 6242 C CG  . PRO A 1 806 ? 12.377  16.810  -4.584  1.00 93.97 806 A 1 
ATOM 6243 C CD  . PRO A 1 806 ? 13.411  15.760  -4.196  1.00 95.40 806 A 1 
ATOM 6244 N N   . LEU A 1 807 ? 12.996  16.305  -8.797  1.00 96.83 807 A 1 
ATOM 6245 C CA  . LEU A 1 807 ? 13.514  17.060  -9.951  1.00 97.24 807 A 1 
ATOM 6246 C C   . LEU A 1 807 ? 13.082  18.538  -9.913  1.00 97.10 807 A 1 
ATOM 6247 O O   . LEU A 1 807 ? 12.456  19.059  -10.841 1.00 96.71 807 A 1 
ATOM 6248 C CB  . LEU A 1 807 ? 13.104  16.366  -11.267 1.00 97.68 807 A 1 
ATOM 6249 C CG  . LEU A 1 807 ? 13.597  14.920  -11.444 1.00 97.35 807 A 1 
ATOM 6250 C CD1 . LEU A 1 807 ? 13.049  14.356  -12.752 1.00 96.27 807 A 1 
ATOM 6251 C CD2 . LEU A 1 807 ? 15.124  14.821  -11.485 1.00 96.18 807 A 1 
ATOM 6252 N N   . THR A 1 808 ? 13.397  19.212  -8.819  1.00 96.72 808 A 1 
ATOM 6253 C CA  . THR A 1 808 ? 13.109  20.632  -8.600  1.00 96.60 808 A 1 
ATOM 6254 C C   . THR A 1 808 ? 14.103  21.536  -9.345  1.00 97.24 808 A 1 
ATOM 6255 O O   . THR A 1 808 ? 15.201  21.088  -9.702  1.00 97.25 808 A 1 
ATOM 6256 C CB  . THR A 1 808 ? 13.118  20.982  -7.108  1.00 95.86 808 A 1 
ATOM 6257 O OG1 . THR A 1 808 ? 14.387  20.752  -6.548  1.00 94.15 808 A 1 
ATOM 6258 C CG2 . THR A 1 808 ? 12.093  20.178  -6.311  1.00 93.35 808 A 1 
ATOM 6259 N N   . PRO A 1 809 ? 13.794  22.831  -9.537  1.00 97.13 809 A 1 
ATOM 6260 C CA  . PRO A 1 809 ? 14.747  23.794  -10.097 1.00 97.32 809 A 1 
ATOM 6261 C C   . PRO A 1 809 ? 16.100  23.833  -9.370  1.00 97.74 809 A 1 
ATOM 6262 O O   . PRO A 1 809 ? 17.136  23.983  -10.013 1.00 97.52 809 A 1 
ATOM 6263 C CB  . PRO A 1 809 ? 14.039  25.149  -10.029 1.00 96.72 809 A 1 
ATOM 6264 C CG  . PRO A 1 809 ? 12.561  24.772  -10.120 1.00 95.26 809 A 1 
ATOM 6265 C CD  . PRO A 1 809 ? 12.498  23.463  -9.338  1.00 96.56 809 A 1 
ATOM 6266 N N   . GLU A 1 810 ? 16.113  23.624  -8.061  1.00 96.87 810 A 1 
ATOM 6267 C CA  . GLU A 1 810 ? 17.340  23.582  -7.251  1.00 96.61 810 A 1 
ATOM 6268 C C   . GLU A 1 810 ? 18.265  22.417  -7.619  1.00 97.35 810 A 1 
ATOM 6269 O O   . GLU A 1 810 ? 19.484  22.532  -7.495  1.00 96.79 810 A 1 
ATOM 6270 C CB  . GLU A 1 810 ? 16.974  23.454  -5.773  1.00 94.96 810 A 1 
ATOM 6271 C CG  . GLU A 1 810 ? 16.268  24.700  -5.215  1.00 80.71 810 A 1 
ATOM 6272 C CD  . GLU A 1 810 ? 15.772  24.467  -3.783  1.00 74.69 810 A 1 
ATOM 6273 O OE1 . GLU A 1 810 ? 14.912  25.238  -3.309  1.00 65.84 810 A 1 
ATOM 6274 O OE2 . GLU A 1 810 ? 16.150  23.449  -3.162  1.00 64.77 810 A 1 
ATOM 6275 N N   . VAL A 1 811 ? 17.702  21.309  -8.092  1.00 97.32 811 A 1 
ATOM 6276 C CA  . VAL A 1 811 ? 18.453  20.136  -8.562  1.00 97.83 811 A 1 
ATOM 6277 C C   . VAL A 1 811 ? 18.805  20.279  -10.044 1.00 98.16 811 A 1 
ATOM 6278 O O   . VAL A 1 811 ? 19.926  19.985  -10.458 1.00 97.84 811 A 1 
ATOM 6279 C CB  . VAL A 1 811 ? 17.646  18.850  -8.285  1.00 97.68 811 A 1 
ATOM 6280 C CG1 . VAL A 1 811 ? 18.319  17.596  -8.858  1.00 96.53 811 A 1 
ATOM 6281 C CG2 . VAL A 1 811 ? 17.472  18.636  -6.777  1.00 96.30 811 A 1 
ATOM 6282 N N   . LEU A 1 812 ? 17.864  20.753  -10.862 1.00 98.06 812 A 1 
ATOM 6283 C CA  . LEU A 1 812 ? 17.994  20.788  -12.316 1.00 98.28 812 A 1 
ATOM 6284 C C   . LEU A 1 812 ? 18.907  21.915  -12.818 1.00 98.36 812 A 1 
ATOM 6285 O O   . LEU A 1 812 ? 19.724  21.674  -13.705 1.00 98.13 812 A 1 
ATOM 6286 C CB  . LEU A 1 812 ? 16.596  20.899  -12.941 1.00 98.24 812 A 1 
ATOM 6287 C CG  . LEU A 1 812 ? 15.704  19.661  -12.724 1.00 97.65 812 A 1 
ATOM 6288 C CD1 . LEU A 1 812 ? 14.307  19.955  -13.251 1.00 96.06 812 A 1 
ATOM 6289 C CD2 . LEU A 1 812 ? 16.238  18.429  -13.452 1.00 95.86 812 A 1 
ATOM 6290 N N   . ILE A 1 813 ? 18.808  23.126  -12.275 1.00 98.23 813 A 1 
ATOM 6291 C CA  . ILE A 1 813 ? 19.586  24.280  -12.749 1.00 98.20 813 A 1 
ATOM 6292 C C   . ILE A 1 813 ? 21.100  24.038  -12.620 1.00 98.28 813 A 1 
ATOM 6293 O O   . ILE A 1 813 ? 21.800  24.211  -13.621 1.00 98.08 813 A 1 
ATOM 6294 C CB  . ILE A 1 813 ? 19.112  25.600  -12.090 1.00 97.92 813 A 1 
ATOM 6295 C CG1 . ILE A 1 813 ? 17.709  25.981  -12.612 1.00 96.67 813 A 1 
ATOM 6296 C CG2 . ILE A 1 813 ? 20.109  26.748  -12.334 1.00 96.88 813 A 1 
ATOM 6297 C CD1 . ILE A 1 813 ? 17.052  27.134  -11.848 1.00 91.34 813 A 1 
ATOM 6298 N N   . PRO A 1 814 ? 21.636  23.594  -11.468 1.00 98.19 814 A 1 
ATOM 6299 C CA  . PRO A 1 814 ? 23.061  23.273  -11.363 1.00 98.01 814 A 1 
ATOM 6300 C C   . PRO A 1 814 ? 23.503  22.187  -12.349 1.00 98.11 814 A 1 
ATOM 6301 O O   . PRO A 1 814 ? 24.548  22.323  -12.985 1.00 97.83 814 A 1 
ATOM 6302 C CB  . PRO A 1 814 ? 23.283  22.839  -9.909  1.00 97.65 814 A 1 
ATOM 6303 C CG  . PRO A 1 814 ? 22.155  23.535  -9.153  1.00 96.64 814 A 1 
ATOM 6304 C CD  . PRO A 1 814 ? 21.012  23.483  -10.157 1.00 97.84 814 A 1 
ATOM 6305 N N   . ALA A 1 815 ? 22.681  21.144  -12.529 1.00 98.04 815 A 1 
ATOM 6306 C CA  . ALA A 1 815 ? 22.980  20.059  -13.460 1.00 97.94 815 A 1 
ATOM 6307 C C   . ALA A 1 815 ? 22.981  20.530  -14.927 1.00 98.02 815 A 1 
ATOM 6308 O O   . ALA A 1 815 ? 23.874  20.165  -15.695 1.00 97.64 815 A 1 
ATOM 6309 C CB  . ALA A 1 815 ? 21.971  18.934  -13.219 1.00 97.86 815 A 1 
ATOM 6310 N N   . PHE A 1 816 ? 22.037  21.382  -15.326 1.00 97.94 816 A 1 
ATOM 6311 C CA  . PHE A 1 816 ? 21.977  21.953  -16.674 1.00 98.06 816 A 1 
ATOM 6312 C C   . PHE A 1 816 ? 23.129  22.926  -16.950 1.00 98.10 816 A 1 
ATOM 6313 O O   . PHE A 1 816 ? 23.667  22.919  -18.060 1.00 97.81 816 A 1 
ATOM 6314 C CB  . PHE A 1 816 ? 20.618  22.631  -16.897 1.00 98.10 816 A 1 
ATOM 6315 C CG  . PHE A 1 816 ? 19.394  21.725  -16.904 1.00 98.20 816 A 1 
ATOM 6316 C CD1 . PHE A 1 816 ? 19.490  20.332  -17.094 1.00 97.34 816 A 1 
ATOM 6317 C CD2 . PHE A 1 816 ? 18.118  22.308  -16.754 1.00 97.40 816 A 1 
ATOM 6318 C CE1 . PHE A 1 816 ? 18.338  19.526  -17.116 1.00 97.07 816 A 1 
ATOM 6319 C CE2 . PHE A 1 816 ? 16.963  21.508  -16.782 1.00 96.90 816 A 1 
ATOM 6320 C CZ  . PHE A 1 816 ? 17.071  20.117  -16.958 1.00 97.49 816 A 1 
ATOM 6321 N N   . LYS A 1 817 ? 23.559  23.712  -15.951 1.00 97.83 817 A 1 
ATOM 6322 C CA  . LYS A 1 817 ? 24.767  24.545  -16.052 1.00 97.89 817 A 1 
ATOM 6323 C C   . LYS A 1 817 ? 26.024  23.699  -16.232 1.00 97.83 817 A 1 
ATOM 6324 O O   . LYS A 1 817 ? 26.791  23.952  -17.155 1.00 97.43 817 A 1 
ATOM 6325 C CB  . LYS A 1 817 ? 24.904  25.458  -14.824 1.00 97.99 817 A 1 
ATOM 6326 C CG  . LYS A 1 817 ? 23.888  26.597  -14.870 1.00 96.87 817 A 1 
ATOM 6327 C CD  . LYS A 1 817 ? 24.135  27.601  -13.746 1.00 95.15 817 A 1 
ATOM 6328 C CE  . LYS A 1 817 ? 23.179  28.776  -13.944 1.00 92.01 817 A 1 
ATOM 6329 N NZ  . LYS A 1 817 ? 23.702  30.022  -13.346 1.00 85.33 817 A 1 
ATOM 6330 N N   . ALA A 1 818 ? 26.195  22.660  -15.418 1.00 97.92 818 A 1 
ATOM 6331 C CA  . ALA A 1 818 ? 27.330  21.743  -15.526 1.00 97.68 818 A 1 
ATOM 6332 C C   . ALA A 1 818 ? 27.390  21.027  -16.889 1.00 97.55 818 A 1 
ATOM 6333 O O   . ALA A 1 818 ? 28.476  20.775  -17.408 1.00 96.68 818 A 1 
ATOM 6334 C CB  . ALA A 1 818 ? 27.247  20.739  -14.373 1.00 97.49 818 A 1 
ATOM 6335 N N   . ALA A 1 819 ? 26.231  20.748  -17.492 1.00 97.54 819 A 1 
ATOM 6336 C CA  . ALA A 1 819 ? 26.120  20.145  -18.821 1.00 97.16 819 A 1 
ATOM 6337 C C   . ALA A 1 819 ? 26.221  21.153  -19.986 1.00 97.05 819 A 1 
ATOM 6338 O O   . ALA A 1 819 ? 26.104  20.757  -21.147 1.00 95.99 819 A 1 
ATOM 6339 C CB  . ALA A 1 819 ? 24.814  19.349  -18.860 1.00 97.01 819 A 1 
ATOM 6340 N N   . GLY A 1 820 ? 26.390  22.454  -19.710 1.00 97.10 820 A 1 
ATOM 6341 C CA  . GLY A 1 820 ? 26.470  23.500  -20.737 1.00 96.75 820 A 1 
ATOM 6342 C C   . GLY A 1 820 ? 25.141  23.810  -21.443 1.00 96.71 820 A 1 
ATOM 6343 O O   . GLY A 1 820 ? 25.143  24.416  -22.514 1.00 95.25 820 A 1 
ATOM 6344 N N   . LEU A 1 821 ? 24.008  23.404  -20.876 1.00 96.53 821 A 1 
ATOM 6345 C CA  . LEU A 1 821 ? 22.672  23.729  -21.399 1.00 96.23 821 A 1 
ATOM 6346 C C   . LEU A 1 821 ? 22.190  25.129  -20.988 1.00 95.65 821 A 1 
ATOM 6347 O O   . LEU A 1 821 ? 21.243  25.658  -21.577 1.00 92.90 821 A 1 
ATOM 6348 C CB  . LEU A 1 821 ? 21.654  22.676  -20.933 1.00 96.08 821 A 1 
ATOM 6349 C CG  . LEU A 1 821 ? 21.928  21.231  -21.382 1.00 95.52 821 A 1 
ATOM 6350 C CD1 . LEU A 1 821 ? 20.752  20.357  -20.941 1.00 93.23 821 A 1 
ATOM 6351 C CD2 . LEU A 1 821 ? 22.068  21.098  -22.898 1.00 93.33 821 A 1 
ATOM 6352 N N   . MET A 1 822 ? 22.825  25.715  -19.976 1.00 94.53 822 A 1 
ATOM 6353 C CA  . MET A 1 822 ? 22.576  27.053  -19.436 1.00 93.94 822 A 1 
ATOM 6354 C C   . MET A 1 822 ? 23.913  27.745  -19.174 1.00 94.45 822 A 1 
ATOM 6355 O O   . MET A 1 822 ? 24.897  27.074  -18.864 1.00 91.00 822 A 1 
ATOM 6356 C CB  . MET A 1 822 ? 21.781  26.960  -18.128 1.00 89.60 822 A 1 
ATOM 6357 C CG  . MET A 1 822 ? 20.395  26.325  -18.285 1.00 82.94 822 A 1 
ATOM 6358 S SD  . MET A 1 822 ? 19.495  26.158  -16.721 1.00 87.39 822 A 1 
ATOM 6359 C CE  . MET A 1 822 ? 19.160  27.888  -16.326 1.00 80.38 822 A 1 
ATOM 6360 N N   . ALA A 1 823 ? 23.914  29.086  -19.286 1.00 93.05 823 A 1 
ATOM 6361 C CA  . ALA A 1 823 ? 25.062  29.924  -18.933 1.00 92.59 823 A 1 
ATOM 6362 C C   . ALA A 1 823 ? 25.286  30.012  -17.412 1.00 91.06 823 A 1 
ATOM 6363 O O   . ALA A 1 823 ? 24.287  30.031  -16.656 1.00 85.92 823 A 1 
ATOM 6364 C CB  . ALA A 1 823 ? 24.889  31.297  -19.588 1.00 89.41 823 A 1 
ATOM 6365 O OXT . ALA A 1 823 ? 26.481  30.067  -17.035 1.00 79.16 823 A 1 
#
