# 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_if00006
#
_entry.id if00006
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n VAL 4   
1 n ASN 5   
1 n ALA 6   
1 n SER 7   
1 n PRO 8   
1 n PHE 9   
1 n VAL 10  
1 n ALA 11  
1 n SER 12  
1 n ARG 13  
1 n ALA 14  
1 n MET 15  
1 n GLY 16  
1 n SER 17  
1 n ASN 18  
1 n LEU 19  
1 n CYS 20  
1 n ARG 21  
1 n ALA 22  
1 n LEU 23  
1 n PRO 24  
1 n SER 25  
1 n THR 26  
1 n VAL 27  
1 n ASP 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n ARG 32  
1 n GLU 33  
1 n ASN 34  
1 n GLY 35  
1 n PHE 36  
1 n MET 37  
1 n THR 38  
1 n ARG 39  
1 n ALA 40  
1 n ALA 41  
1 n THR 42  
1 n ALA 43  
1 n VAL 44  
1 n ASP 45  
1 n THR 46  
1 n GLN 47  
1 n CYS 48  
1 n ILE 49  
1 n ASN 50  
1 n THR 51  
1 n ILE 52  
1 n ARG 53  
1 n THR 54  
1 n LEU 55  
1 n ALA 56  
1 n MET 57  
1 n ASP 58  
1 n ALA 59  
1 n VAL 60  
1 n GLN 61  
1 n LYS 62  
1 n ALA 63  
1 n ASN 64  
1 n SER 65  
1 n GLY 66  
1 n HIS 67  
1 n PRO 68  
1 n GLY 69  
1 n THR 70  
1 n PRO 71  
1 n MET 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n PRO 76  
1 n VAL 77  
1 n GLY 78  
1 n TYR 79  
1 n THR 80  
1 n LEU 81  
1 n TRP 82  
1 n SER 83  
1 n ARG 84  
1 n PHE 85  
1 n LEU 86  
1 n ARG 87  
1 n TYR 88  
1 n HIS 89  
1 n PRO 90  
1 n GLN 91  
1 n HIS 92  
1 n PRO 93  
1 n ASP 94  
1 n TRP 95  
1 n PRO 96  
1 n ASN 97  
1 n ARG 98  
1 n ASP 99  
1 n ARG 100 
1 n PHE 101 
1 n VAL 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n GLY 106 
1 n HIS 107 
1 n ALA 108 
1 n SER 109 
1 n MET 110 
1 n LEU 111 
1 n LEU 112 
1 n TYR 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n HIS 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n VAL 122 
1 n GLU 123 
1 n ILE 124 
1 n ASP 125 
1 n ALA 126 
1 n HIS 127 
1 n GLY 128 
1 n LYS 129 
1 n ARG 130 
1 n SER 131 
1 n GLY 132 
1 n GLN 133 
1 n PRO 134 
1 n ALA 135 
1 n ILE 136 
1 n SER 137 
1 n LEU 138 
1 n ASP 139 
1 n ASP 140 
1 n ILE 141 
1 n LYS 142 
1 n GLN 143 
1 n PHE 144 
1 n ARG 145 
1 n GLN 146 
1 n ILE 147 
1 n SER 148 
1 n SER 149 
1 n LYS 150 
1 n THR 151 
1 n PRO 152 
1 n GLY 153 
1 n HIS 154 
1 n PRO 155 
1 n GLU 156 
1 n TYR 157 
1 n ARG 158 
1 n MET 159 
1 n THR 160 
1 n THR 161 
1 n GLY 162 
1 n VAL 163 
1 n GLU 164 
1 n THR 165 
1 n THR 166 
1 n THR 167 
1 n GLY 168 
1 n PRO 169 
1 n LEU 170 
1 n GLY 171 
1 n GLN 172 
1 n GLY 173 
1 n CYS 174 
1 n ALA 175 
1 n ASN 176 
1 n SER 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n ALA 181 
1 n MET 182 
1 n ALA 183 
1 n GLU 184 
1 n ARG 185 
1 n TRP 186 
1 n LEU 187 
1 n GLY 188 
1 n GLN 189 
1 n ARG 190 
1 n PHE 191 
1 n ASN 192 
1 n ARG 193 
1 n ASP 194 
1 n ASP 195 
1 n LYS 196 
1 n VAL 197 
1 n LEU 198 
1 n PHE 199 
1 n ASP 200 
1 n TYR 201 
1 n ASN 202 
1 n VAL 203 
1 n TYR 204 
1 n THR 205 
1 n LEU 206 
1 n CYS 207 
1 n GLY 208 
1 n ASP 209 
1 n GLY 210 
1 n ASP 211 
1 n MET 212 
1 n MET 213 
1 n GLU 214 
1 n GLY 215 
1 n ILE 216 
1 n SER 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n ALA 221 
1 n SER 222 
1 n MET 223 
1 n ALA 224 
1 n GLY 225 
1 n HIS 226 
1 n LEU 227 
1 n LYS 228 
1 n LEU 229 
1 n ASP 230 
1 n ASN 231 
1 n LEU 232 
1 n CYS 233 
1 n TRP 234 
1 n ILE 235 
1 n TYR 236 
1 n ASP 237 
1 n ASN 238 
1 n ASN 239 
1 n THR 240 
1 n ILE 241 
1 n SER 242 
1 n ILE 243 
1 n GLU 244 
1 n GLY 245 
1 n HIS 246 
1 n THR 247 
1 n GLU 248 
1 n LEU 249 
1 n ALA 250 
1 n PHE 251 
1 n SER 252 
1 n GLU 253 
1 n ASP 254 
1 n VAL 255 
1 n ILE 256 
1 n LYS 257 
1 n ARG 258 
1 n PHE 259 
1 n GLN 260 
1 n ALA 261 
1 n TYR 262 
1 n GLY 263 
1 n TRP 264 
1 n HIS 265 
1 n THR 266 
1 n LEU 267 
1 n HIS 268 
1 n VAL 269 
1 n THR 270 
1 n ASP 271 
1 n ALA 272 
1 n ASN 273 
1 n ASP 274 
1 n LEU 275 
1 n GLN 276 
1 n ALA 277 
1 n LEU 278 
1 n SER 279 
1 n THR 280 
1 n ALA 281 
1 n LEU 282 
1 n GLU 283 
1 n THR 284 
1 n PHE 285 
1 n LYS 286 
1 n ALA 287 
1 n ASN 288 
1 n THR 289 
1 n GLY 290 
1 n ALA 291 
1 n PRO 292 
1 n THR 293 
1 n LEU 294 
1 n ILE 295 
1 n VAL 296 
1 n VAL 297 
1 n ASP 298 
1 n SER 299 
1 n VAL 300 
1 n ILE 301 
1 n GLY 302 
1 n TYR 303 
1 n GLY 304 
1 n SER 305 
1 n PRO 306 
1 n HIS 307 
1 n LYS 308 
1 n HIS 309 
1 n ASN 310 
1 n THR 311 
1 n ALA 312 
1 n ALA 313 
1 n ALA 314 
1 n HIS 315 
1 n GLY 316 
1 n GLU 317 
1 n PRO 318 
1 n LEU 319 
1 n GLY 320 
1 n ALA 321 
1 n ASP 322 
1 n GLU 323 
1 n ILE 324 
1 n ARG 325 
1 n LEU 326 
1 n THR 327 
1 n LYS 328 
1 n ALA 329 
1 n ALA 330 
1 n TYR 331 
1 n GLY 332 
1 n TRP 333 
1 n PRO 334 
1 n GLU 335 
1 n ASP 336 
1 n SER 337 
1 n SER 338 
1 n PHE 339 
1 n LEU 340 
1 n VAL 341 
1 n PRO 342 
1 n ASP 343 
1 n GLU 344 
1 n ALA 345 
1 n ARG 346 
1 n THR 347 
1 n VAL 348 
1 n LEU 349 
1 n ARG 350 
1 n ASP 351 
1 n ALA 352 
1 n LEU 353 
1 n LEU 354 
1 n GLU 355 
1 n ARG 356 
1 n SER 357 
1 n GLN 358 
1 n PRO 359 
1 n LEU 360 
1 n TYR 361 
1 n GLU 362 
1 n GLU 363 
1 n TRP 364 
1 n THR 365 
1 n ARG 366 
1 n HIS 367 
1 n LEU 368 
1 n SER 369 
1 n GLN 370 
1 n LEU 371 
1 n GLU 372 
1 n GLN 373 
1 n TYR 374 
1 n GLU 375 
1 n PRO 376 
1 n GLU 377 
1 n LEU 378 
1 n ALA 379 
1 n ASP 380 
1 n GLU 381 
1 n LEU 382 
1 n ARG 383 
1 n ARG 384 
1 n MET 385 
1 n ARG 386 
1 n ALA 387 
1 n GLY 388 
1 n GLU 389 
1 n MET 390 
1 n PRO 391 
1 n GLU 392 
1 n HIS 393 
1 n TRP 394 
1 n GLN 395 
1 n ASP 396 
1 n GLU 397 
1 n LEU 398 
1 n PRO 399 
1 n HIS 400 
1 n PHE 401 
1 n ASP 402 
1 n THR 403 
1 n ASP 404 
1 n ALA 405 
1 n LYS 406 
1 n GLY 407 
1 n VAL 408 
1 n ALA 409 
1 n SER 410 
1 n ARG 411 
1 n ALA 412 
1 n ALA 413 
1 n GLY 414 
1 n GLY 415 
1 n GLU 416 
1 n VAL 417 
1 n LEU 418 
1 n ASN 419 
1 n ALA 420 
1 n PHE 421 
1 n ALA 422 
1 n GLN 423 
1 n GLN 424 
1 n ILE 425 
1 n PRO 426 
1 n TRP 427 
1 n LEU 428 
1 n LEU 429 
1 n GLY 430 
1 n GLY 431 
1 n SER 432 
1 n ALA 433 
1 n ASP 434 
1 n LEU 435 
1 n SER 436 
1 n PRO 437 
1 n SER 438 
1 n THR 439 
1 n LYS 440 
1 n THR 441 
1 n ASN 442 
1 n LEU 443 
1 n THR 444 
1 n PHE 445 
1 n ASP 446 
1 n GLY 447 
1 n ALA 448 
1 n GLY 449 
1 n ARG 450 
1 n PHE 451 
1 n SER 452 
1 n ALA 453 
1 n GLU 454 
1 n ASP 455 
1 n TYR 456 
1 n SER 457 
1 n GLY 458 
1 n ARG 459 
1 n ASN 460 
1 n LEU 461 
1 n HIS 462 
1 n PHE 463 
1 n GLY 464 
1 n ILE 465 
1 n ARG 466 
1 n GLU 467 
1 n HIS 468 
1 n ALA 469 
1 n MET 470 
1 n GLY 471 
1 n ALA 472 
1 n ILE 473 
1 n ALA 474 
1 n ASN 475 
1 n GLY 476 
1 n MET 477 
1 n ALA 478 
1 n LEU 479 
1 n SER 480 
1 n TYR 481 
1 n LEU 482 
1 n ARG 483 
1 n PRO 484 
1 n TYR 485 
1 n THR 486 
1 n SER 487 
1 n THR 488 
1 n PHE 489 
1 n LEU 490 
1 n VAL 491 
1 n PHE 492 
1 n SER 493 
1 n ASP 494 
1 n TYR 495 
1 n MET 496 
1 n LYS 497 
1 n PRO 498 
1 n PRO 499 
1 n ILE 500 
1 n ARG 501 
1 n LEU 502 
1 n ALA 503 
1 n ALA 504 
1 n ILE 505 
1 n MET 506 
1 n GLU 507 
1 n LEU 508 
1 n PRO 509 
1 n VAL 510 
1 n VAL 511 
1 n PHE 512 
1 n VAL 513 
1 n PHE 514 
1 n THR 515 
1 n HIS 516 
1 n ASP 517 
1 n SER 518 
1 n ILE 519 
1 n GLY 520 
1 n VAL 521 
1 n GLY 522 
1 n GLU 523 
1 n ASP 524 
1 n GLY 525 
1 n PRO 526 
1 n THR 527 
1 n HIS 528 
1 n GLN 529 
1 n PRO 530 
1 n VAL 531 
1 n GLU 532 
1 n HIS 533 
1 n LEU 534 
1 n THR 535 
1 n GLN 536 
1 n LEU 537 
1 n ARG 538 
1 n ALA 539 
1 n THR 540 
1 n PRO 541 
1 n GLY 542 
1 n LEU 543 
1 n LEU 544 
1 n THR 545 
1 n LEU 546 
1 n ARG 547 
1 n PRO 548 
1 n GLY 549 
1 n ASP 550 
1 n ALA 551 
1 n ASN 552 
1 n GLU 553 
1 n THR 554 
1 n LEU 555 
1 n GLU 556 
1 n LEU 557 
1 n TRP 558 
1 n LYS 559 
1 n VAL 560 
1 n ALA 561 
1 n LEU 562 
1 n ALA 563 
1 n GLN 564 
1 n THR 565 
1 n HIS 566 
1 n ARG 567 
1 n PRO 568 
1 n SER 569 
1 n CYS 570 
1 n VAL 571 
1 n VAL 572 
1 n LEU 573 
1 n SER 574 
1 n ARG 575 
1 n GLN 576 
1 n ALA 577 
1 n LEU 578 
1 n PRO 579 
1 n THR 580 
1 n LEU 581 
1 n ASP 582 
1 n ARG 583 
1 n THR 584 
1 n LYS 585 
1 n TYR 586 
1 n ALA 587 
1 n ALA 588 
1 n ALA 589 
1 n SER 590 
1 n GLY 591 
1 n ALA 592 
1 n ALA 593 
1 n LYS 594 
1 n GLY 595 
1 n ALA 596 
1 n TYR 597 
1 n VAL 598 
1 n LEU 599 
1 n ALA 600 
1 n GLY 601 
1 n GLY 602 
1 n GLU 603 
1 n ASN 604 
1 n PRO 605 
1 n LYS 606 
1 n VAL 607 
1 n LEU 608 
1 n LEU 609 
1 n LEU 610 
1 n ALA 611 
1 n THR 612 
1 n GLY 613 
1 n SER 614 
1 n GLU 615 
1 n VAL 616 
1 n SER 617 
1 n LEU 618 
1 n ALA 619 
1 n VAL 620 
1 n ALA 621 
1 n ALA 622 
1 n TYR 623 
1 n GLU 624 
1 n GLN 625 
1 n LEU 626 
1 n LYS 627 
1 n ALA 628 
1 n GLU 629 
1 n GLY 630 
1 n ILE 631 
1 n ALA 632 
1 n ALA 633 
1 n GLN 634 
1 n VAL 635 
1 n VAL 636 
1 n SER 637 
1 n MET 638 
1 n PRO 639 
1 n SER 640 
1 n TRP 641 
1 n GLU 642 
1 n LEU 643 
1 n PHE 644 
1 n GLU 645 
1 n ASP 646 
1 n GLN 647 
1 n ASP 648 
1 n GLN 649 
1 n ALA 650 
1 n TYR 651 
1 n ARG 652 
1 n ASP 653 
1 n SER 654 
1 n VAL 655 
1 n LEU 656 
1 n PRO 657 
1 n PRO 658 
1 n SER 659 
1 n VAL 660 
1 n LYS 661 
1 n ALA 662 
1 n ARG 663 
1 n VAL 664 
1 n VAL 665 
1 n VAL 666 
1 n GLU 667 
1 n GLN 668 
1 n ALA 669 
1 n GLY 670 
1 n PRO 671 
1 n LEU 672 
1 n GLY 673 
1 n TRP 674 
1 n ASP 675 
1 n ARG 676 
1 n TYR 677 
1 n VAL 678 
1 n GLY 679 
1 n GLN 680 
1 n THR 681 
1 n GLY 682 
1 n ALA 683 
1 n LYS 684 
1 n VAL 685 
1 n VAL 686 
1 n MET 687 
1 n ASN 688 
1 n SER 689 
1 n PHE 690 
1 n GLY 691 
1 n ALA 692 
1 n SER 693 
1 n ALA 694 
1 n PRO 695 
1 n LEU 696 
1 n PRO 697 
1 n LYS 698 
1 n LEU 699 
1 n GLN 700 
1 n GLU 701 
1 n LYS 702 
1 n PHE 703 
1 n GLY 704 
1 n PHE 705 
1 n THR 706 
1 n LEU 707 
1 n GLU 708 
1 n ASN 709 
1 n VAL 710 
1 n VAL 711 
1 n LYS 712 
1 n LEU 713 
1 n ALA 714 
1 n LYS 715 
1 n GLU 716 
1 n GLN 717 
1 n ILE 718 
1 n GLN 719 
1 n LEU 720 
1 n THR 721 
1 n PRO 722 
1 n HIS 723 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:33:02)"
_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 92.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n TRP . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n TRP . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n HIS . 723 A 723 
#
_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   ? -5.541  30.202  47.399  1.00 19.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.493  31.021  46.773  1.00 27.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.728  30.891  45.277  1.00 29.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.445  29.836  44.747  1.00 28.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.091  30.552  47.213  1.00 25.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.836  30.868  48.699  1.00 22.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.120  30.701  49.249  1.00 20.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.012  28.928  49.593  1.00 18.03 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -5.620  31.733  44.755  1.00 21.02 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.359  32.933  43.924  1.00 30.01 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -4.885  32.540  42.517  1.00 29.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -3.887  31.839  42.413  1.00 28.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -4.362  33.898  44.581  1.00 28.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -3.119  33.259  44.801  1.00 24.66 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -5.504  32.903  41.393  1.00 22.21 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -6.535  33.901  41.090  1.00 28.45 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -7.107  33.601  39.694  1.00 28.40 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -6.415  33.080  38.818  1.00 27.58 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -5.904  35.307  41.089  1.00 27.13 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -6.502  36.215  42.172  1.00 23.90 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -5.672  37.488  42.401  1.00 22.12 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -6.050  38.249  43.318  1.00 20.31 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -4.659  37.683  41.686  1.00 25.61 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -8.384  33.913  39.514  1.00 22.36 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -9.124  33.879  38.243  1.00 31.54 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -8.960  35.239  37.568  1.00 31.96 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -9.179  36.253  38.224  1.00 30.55 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -10.614 33.600  38.536  1.00 28.51 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -11.504 33.676  37.295  1.00 24.30 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -10.805 32.209  39.171  1.00 26.48 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -8.665  35.282  36.267  1.00 25.21 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -8.841  36.499  35.472  1.00 33.75 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -9.692  36.209  34.231  1.00 32.63 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -9.242  35.604  33.260  1.00 30.79 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -7.486  37.169  35.166  1.00 31.57 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -7.280  38.477  35.918  1.00 26.95 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -8.184  39.078  36.469  1.00 24.33 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -6.073  38.988  35.938  1.00 26.06 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -10.942 36.653  34.293  1.00 26.04 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -11.838 36.839  33.167  1.00 33.58 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -11.779 38.306  32.720  1.00 33.37 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -11.730 39.205  33.559  1.00 31.96 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -13.249 36.424  33.595  1.00 31.32 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -11.832 38.563  31.415  1.00 24.38 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -12.132 39.890  30.860  1.00 30.10 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -13.063 39.763  29.648  1.00 28.83 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -12.975 38.766  28.927  1.00 27.86 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -10.850 40.646  30.509  1.00 28.40 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -10.289 41.151  31.703  1.00 25.31 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? -13.998 40.708  29.468  1.00 23.09 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? -15.213 40.487  28.692  1.00 26.67 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? -15.147 41.036  27.258  1.00 26.63 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? -14.474 42.017  26.966  1.00 25.25 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? -16.304 41.183  29.510  1.00 24.31 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? -15.578 42.400  30.077  1.00 24.15 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? -14.140 41.923  30.261  1.00 27.60 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? -15.932 40.402  26.377  1.00 19.94 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? -16.237 40.866  25.023  1.00 22.51 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? -17.167 42.090  25.049  1.00 22.14 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? -18.235 42.060  25.663  1.00 20.81 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? -16.889 39.714  24.238  1.00 21.19 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? -16.016 39.101  23.157  1.00 19.07 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? -16.221 39.469  21.811  1.00 17.39 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? -15.018 38.165  23.481  1.00 17.66 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? -15.437 38.893  20.794  1.00 16.93 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? -14.231 37.594  22.462  1.00 17.93 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? -14.444 37.956  21.117  1.00 19.35 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -16.783 43.147  24.336  1.00 21.30 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -17.627 44.318  24.051  1.00 25.21 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -18.200 44.188  22.641  1.00 24.94 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -17.463 44.091  21.665  1.00 24.04 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -16.850 45.637  24.238  1.00 23.88 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -17.686 46.865  23.861  1.00 20.02 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -16.413 45.806  25.704  1.00 21.66 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -19.524 44.200  22.533  1.00 20.87 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -20.255 44.292  21.279  1.00 23.81 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -20.366 45.757  20.826  1.00 23.84 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -20.781 46.614  21.607  1.00 23.02 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -21.639 43.664  21.490  1.00 22.16 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -20.099 46.039  19.551  1.00 23.11 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -20.489 47.300  18.912  1.00 26.93 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -21.439 47.036  17.741  1.00 26.04 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -21.111 46.349  16.780  1.00 25.21 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -19.271 48.139  18.498  1.00 25.43 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -18.542 47.528  17.458  1.00 22.67 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -22.640 47.584  17.838  1.00 20.25 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -23.599 47.745  16.737  1.00 23.50 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -23.229 48.988  15.931  1.00 23.02 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -23.082 50.060  16.516  1.00 22.13 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -25.024 47.944  17.299  1.00 22.12 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -25.801 46.657  17.593  1.00 18.70 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -27.185 47.027  18.147  1.00 17.34 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -28.096 45.865  18.213  1.00 15.24 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -29.367 45.888  18.578  1.00 14.66 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -29.953 46.979  18.983  1.00 14.09 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -30.089 44.798  18.540  1.00 14.09 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -23.234 48.880  14.607  1.00 20.98 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -23.416 50.023  13.718  1.00 25.52 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -24.374 49.637  12.579  1.00 25.26 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -24.155 48.667  11.859  1.00 24.08 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -22.057 50.525  13.219  1.00 23.59 14  A 1 
ATOM 102  N N   . MET A 1 15  ? -25.470 50.379  12.468  1.00 21.75 15  A 1 
ATOM 103  C CA  . MET A 1 15  ? -26.414 50.356  11.351  1.00 24.74 15  A 1 
ATOM 104  C C   . MET A 1 15  ? -25.818 51.110  10.154  1.00 24.82 15  A 1 
ATOM 105  O O   . MET A 1 15  ? -25.215 52.162  10.331  1.00 24.46 15  A 1 
ATOM 106  C CB  . MET A 1 15  ? -27.722 51.063  11.744  1.00 23.53 15  A 1 
ATOM 107  C CG  . MET A 1 15  ? -28.617 50.290  12.713  1.00 20.74 15  A 1 
ATOM 108  S SD  . MET A 1 15  ? -30.126 51.229  13.092  1.00 18.60 15  A 1 
ATOM 109  C CE  . MET A 1 15  ? -31.011 50.063  14.150  1.00 17.36 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? -26.071 50.611  8.951   1.00 20.21 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? -25.775 51.310  7.707   1.00 22.29 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? -26.437 50.618  6.521   1.00 22.50 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? -25.895 49.678  5.956   1.00 21.39 16  A 1 
ATOM 114  N N   . SER A 1 17  ? -27.640 51.056  6.180   1.00 17.57 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? -28.383 50.672  4.977   1.00 21.02 17  A 1 
ATOM 116  C C   . SER A 1 17  ? -27.708 51.205  3.714   1.00 20.76 17  A 1 
ATOM 117  O O   . SER A 1 17  ? -27.453 52.403  3.639   1.00 19.68 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? -29.776 51.300  5.073   1.00 19.21 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? -29.660 52.684  5.358   1.00 16.81 17  A 1 
ATOM 120  N N   . ASN A 1 18  ? -27.537 50.359  2.684   1.00 15.22 18  A 1 
ATOM 121  C CA  . ASN A 1 18  ? -27.554 50.810  1.290   1.00 18.31 18  A 1 
ATOM 122  C C   . ASN A 1 18  ? -28.015 49.678  0.363   1.00 18.24 18  A 1 
ATOM 123  O O   . ASN A 1 18  ? -27.416 48.605  0.295   1.00 16.75 18  A 1 
ATOM 124  C CB  . ASN A 1 18  ? -26.195 51.406  0.872   1.00 16.78 18  A 1 
ATOM 125  C CG  . ASN A 1 18  ? -26.180 52.928  0.942   1.00 14.05 18  A 1 
ATOM 126  O OD1 . ASN A 1 18  ? -27.189 53.604  0.810   1.00 12.60 18  A 1 
ATOM 127  N ND2 . ASN A 1 18  ? -25.029 53.526  1.112   1.00 12.68 18  A 1 
ATOM 128  N N   . LEU A 1 19  ? -29.107 49.938  -0.336  1.00 14.29 19  A 1 
ATOM 129  C CA  . LEU A 1 19  ? -29.610 49.143  -1.451  1.00 16.49 19  A 1 
ATOM 130  C C   . LEU A 1 19  ? -28.624 49.210  -2.623  1.00 16.22 19  A 1 
ATOM 131  O O   . LEU A 1 19  ? -28.365 50.291  -3.152  1.00 15.84 19  A 1 
ATOM 132  C CB  . LEU A 1 19  ? -30.965 49.725  -1.912  1.00 15.61 19  A 1 
ATOM 133  C CG  . LEU A 1 19  ? -32.200 49.265  -1.120  1.00 13.97 19  A 1 
ATOM 134  C CD1 . LEU A 1 19  ? -32.784 50.394  -0.262  1.00 13.22 19  A 1 
ATOM 135  C CD2 . LEU A 1 19  ? -33.284 48.793  -2.083  1.00 14.05 19  A 1 
ATOM 136  N N   . CYS A 1 20  ? -28.169 48.045  -3.103  1.00 15.93 20  A 1 
ATOM 137  C CA  . CYS A 1 20  ? -27.633 47.913  -4.458  1.00 18.66 20  A 1 
ATOM 138  C C   . CYS A 1 20  ? -28.250 46.687  -5.142  1.00 19.39 20  A 1 
ATOM 139  O O   . CYS A 1 20  ? -28.369 45.610  -4.555  1.00 18.60 20  A 1 
ATOM 140  C CB  . CYS A 1 20  ? -26.103 47.902  -4.448  1.00 17.43 20  A 1 
ATOM 141  S SG  . CYS A 1 20  ? -25.501 49.444  -5.189  1.00 14.42 20  A 1 
ATOM 142  N N   . ARG A 1 21  ? -28.707 46.904  -6.369  1.00 15.12 21  A 1 
ATOM 143  C CA  . ARG A 1 21  ? -29.451 45.978  -7.229  1.00 16.45 21  A 1 
ATOM 144  C C   . ARG A 1 21  ? -28.676 44.678  -7.473  1.00 16.73 21  A 1 
ATOM 145  O O   . ARG A 1 21  ? -27.519 44.720  -7.886  1.00 15.78 21  A 1 
ATOM 146  C CB  . ARG A 1 21  ? -29.712 46.675  -8.572  1.00 15.18 21  A 1 
ATOM 147  C CG  . ARG A 1 21  ? -30.788 47.767  -8.507  1.00 12.72 21  A 1 
ATOM 148  C CD  . ARG A 1 21  ? -30.809 48.552  -9.821  1.00 11.74 21  A 1 
ATOM 149  N NE  . ARG A 1 21  ? -31.981 49.444  -9.918  1.00 10.68 21  A 1 
ATOM 150  C CZ  . ARG A 1 21  ? -32.253 50.277  -10.910 1.00 9.80  21  A 1 
ATOM 151  N NH1 . ARG A 1 21  ? -31.438 50.448  -11.910 1.00 9.43  21  A 1 
ATOM 152  N NH2 . ARG A 1 21  ? -33.367 50.954  -10.911 1.00 9.12  21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -29.351 43.549  -7.293  1.00 16.86 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -28.866 42.230  -7.680  1.00 19.72 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -28.802 42.106  -9.212  1.00 20.07 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -29.803 42.297  -9.904  1.00 19.19 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -29.791 41.179  -7.049  1.00 18.25 22  A 1 
ATOM 158  N N   . LEU A 1 23  ? -27.619 41.771  -9.725  1.00 18.81 23  A 1 
ATOM 159  C CA  . LEU A 1 23  ? -27.433 41.142  -11.031 1.00 21.39 23  A 1 
ATOM 160  C C   . LEU A 1 23  ? -27.815 39.653  -10.906 1.00 21.61 23  A 1 
ATOM 161  O O   . LEU A 1 23  ? -27.490 39.049  -9.882  1.00 20.46 23  A 1 
ATOM 162  C CB  . LEU A 1 23  ? -25.958 41.299  -11.453 1.00 19.65 23  A 1 
ATOM 163  C CG  . LEU A 1 23  ? -25.598 42.709  -11.965 1.00 17.31 23  A 1 
ATOM 164  C CD1 . LEU A 1 23  ? -24.096 42.961  -11.845 1.00 15.82 23  A 1 
ATOM 165  C CD2 . LEU A 1 23  ? -25.999 42.879  -13.434 1.00 17.01 23  A 1 
ATOM 166  N N   . PRO A 1 24  ? -28.474 39.027  -11.900 1.00 19.44 24  A 1 
ATOM 167  C CA  . PRO A 1 24  ? -28.741 37.596  -11.861 1.00 20.61 24  A 1 
ATOM 168  C C   . PRO A 1 24  ? -27.443 36.847  -12.182 1.00 21.09 24  A 1 
ATOM 169  O O   . PRO A 1 24  ? -27.033 36.747  -13.336 1.00 20.21 24  A 1 
ATOM 170  C CB  . PRO A 1 24  ? -29.866 37.371  -12.881 1.00 19.20 24  A 1 
ATOM 171  C CG  . PRO A 1 24  ? -29.628 38.473  -13.915 1.00 18.87 24  A 1 
ATOM 172  C CD  . PRO A 1 24  ? -28.954 39.607  -13.138 1.00 20.50 24  A 1 
ATOM 173  N N   . SER A 1 25  ? -26.767 36.348  -11.147 1.00 17.21 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? -25.560 35.533  -11.271 1.00 20.37 25  A 1 
ATOM 175  C C   . SER A 1 25  ? -25.861 34.070  -10.948 1.00 21.19 25  A 1 
ATOM 176  O O   . SER A 1 25  ? -26.458 33.774  -9.920  1.00 19.94 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? -24.451 36.084  -10.362 1.00 18.42 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? -24.844 36.052  -9.006  1.00 15.57 25  A 1 
ATOM 179  N N   . THR A 1 26  ? -25.399 33.175  -11.826 1.00 19.63 26  A 1 
ATOM 180  C CA  . THR A 1 26  ? -24.995 31.755  -11.644 1.00 21.19 26  A 1 
ATOM 181  C C   . THR A 1 26  ? -25.927 30.747  -10.952 1.00 21.57 26  A 1 
ATOM 182  O O   . THR A 1 26  ? -25.835 29.558  -11.269 1.00 20.28 26  A 1 
ATOM 183  C CB  . THR A 1 26  ? -23.586 31.675  -11.036 1.00 19.50 26  A 1 
ATOM 184  O OG1 . THR A 1 26  ? -23.492 32.490  -9.897  1.00 17.34 26  A 1 
ATOM 185  C CG2 . THR A 1 26  ? -22.531 32.178  -12.026 1.00 16.87 26  A 1 
ATOM 186  N N   . VAL A 1 27  ? -26.858 31.143  -10.113 1.00 20.01 27  A 1 
ATOM 187  C CA  . VAL A 1 27  ? -27.756 30.240  -9.361  1.00 21.31 27  A 1 
ATOM 188  C C   . VAL A 1 27  ? -28.747 29.498  -10.280 1.00 21.79 27  A 1 
ATOM 189  O O   . VAL A 1 27  ? -29.021 28.319  -10.066 1.00 20.66 27  A 1 
ATOM 190  C CB  . VAL A 1 27  ? -28.473 31.022  -8.238  1.00 19.47 27  A 1 
ATOM 191  C CG1 . VAL A 1 27  ? -29.375 30.132  -7.379  1.00 16.48 27  A 1 
ATOM 192  C CG2 . VAL A 1 27  ? -27.460 31.685  -7.290  1.00 16.18 27  A 1 
ATOM 193  N N   . ASP A 1 28  ? -29.205 30.117  -11.362 1.00 19.40 28  A 1 
ATOM 194  C CA  . ASP A 1 28  ? -30.197 29.517  -12.275 1.00 21.26 28  A 1 
ATOM 195  C C   . ASP A 1 28  ? -29.624 28.429  -13.213 1.00 22.09 28  A 1 
ATOM 196  O O   . ASP A 1 28  ? -30.373 27.605  -13.743 1.00 20.67 28  A 1 
ATOM 197  C CB  . ASP A 1 28  ? -30.876 30.635  -13.090 1.00 19.43 28  A 1 
ATOM 198  C CG  . ASP A 1 28  ? -32.347 30.909  -12.725 1.00 16.61 28  A 1 
ATOM 199  O OD1 . ASP A 1 28  ? -32.951 30.104  -11.987 1.00 14.84 28  A 1 
ATOM 200  O OD2 . ASP A 1 28  ? -32.872 31.922  -13.242 1.00 14.66 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? -28.302 28.392  -13.424 1.00 21.09 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? -27.644 27.351  -14.238 1.00 22.19 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? -27.409 26.077  -13.421 1.00 22.56 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? -27.750 24.998  -13.892 1.00 21.52 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? -26.367 27.906  -14.895 1.00 20.53 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? -26.153 27.307  -16.296 1.00 18.20 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? -24.904 27.900  -16.952 1.00 16.58 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? -24.820 27.565  -18.390 1.00 14.89 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? -23.849 27.913  -19.220 1.00 14.28 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? -22.808 28.584  -18.821 1.00 13.67 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? -23.907 27.581  -20.480 1.00 13.06 29  A 1 
ATOM 212  N N   . HIS A 1 30  ? -26.975 26.217  -12.177 1.00 25.77 30  A 1 
ATOM 213  C CA  . HIS A 1 30  ? -26.835 25.100  -11.236 1.00 28.07 30  A 1 
ATOM 214  C C   . HIS A 1 30  ? -28.176 24.425  -10.906 1.00 28.22 30  A 1 
ATOM 215  O O   . HIS A 1 30  ? -28.240 23.198  -10.855 1.00 26.71 30  A 1 
ATOM 216  C CB  . HIS A 1 30  ? -26.127 25.581  -9.960  1.00 26.32 30  A 1 
ATOM 217  C CG  . HIS A 1 30  ? -24.622 25.556  -10.076 1.00 23.90 30  A 1 
ATOM 218  N ND1 . HIS A 1 30  ? -23.868 24.536  -10.612 1.00 21.88 30  A 1 
ATOM 219  C CD2 . HIS A 1 30  ? -23.746 26.510  -9.628  1.00 21.27 30  A 1 
ATOM 220  C CE1 . HIS A 1 30  ? -22.571 24.867  -10.497 1.00 21.05 30  A 1 
ATOM 221  N NE2 . HIS A 1 30  ? -22.446 26.063  -9.896  1.00 21.00 30  A 1 
ATOM 222  N N   . LEU A 1 31  ? -29.266 25.175  -10.769 1.00 25.73 31  A 1 
ATOM 223  C CA  . LEU A 1 31  ? -30.587 24.596  -10.480 1.00 27.66 31  A 1 
ATOM 224  C C   . LEU A 1 31  ? -31.160 23.754  -11.639 1.00 27.98 31  A 1 
ATOM 225  O O   . LEU A 1 31  ? -31.912 22.815  -11.385 1.00 26.97 31  A 1 
ATOM 226  C CB  . LEU A 1 31  ? -31.558 25.724  -10.081 1.00 25.29 31  A 1 
ATOM 227  C CG  . LEU A 1 31  ? -31.318 26.279  -8.661  1.00 22.62 31  A 1 
ATOM 228  C CD1 . LEU A 1 31  ? -32.100 27.578  -8.474  1.00 20.42 31  A 1 
ATOM 229  C CD2 . LEU A 1 31  ? -31.778 25.295  -7.582  1.00 20.88 31  A 1 
ATOM 230  N N   . ARG A 1 32  ? -30.788 24.045  -12.898 1.00 25.49 32  A 1 
ATOM 231  C CA  . ARG A 1 32  ? -31.198 23.227  -14.060 1.00 26.72 32  A 1 
ATOM 232  C C   . ARG A 1 32  ? -30.343 21.965  -14.229 1.00 27.84 32  A 1 
ATOM 233  O O   . ARG A 1 32  ? -30.876 20.949  -14.663 1.00 26.69 32  A 1 
ATOM 234  C CB  . ARG A 1 32  ? -31.209 24.061  -15.346 1.00 24.30 32  A 1 
ATOM 235  C CG  . ARG A 1 32  ? -32.363 25.067  -15.365 1.00 21.01 32  A 1 
ATOM 236  C CD  . ARG A 1 32  ? -32.413 25.779  -16.721 1.00 18.61 32  A 1 
ATOM 237  N NE  . ARG A 1 32  ? -33.426 26.850  -16.733 1.00 16.46 32  A 1 
ATOM 238  C CZ  . ARG A 1 32  ? -33.949 27.435  -17.800 1.00 15.42 32  A 1 
ATOM 239  N NH1 . ARG A 1 32  ? -33.632 27.075  -19.012 1.00 14.98 32  A 1 
ATOM 240  N NH2 . ARG A 1 32  ? -34.803 28.407  -17.657 1.00 14.27 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -29.073 22.009  -13.860 1.00 35.98 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -28.182 20.838  -13.853 1.00 38.53 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -28.557 19.863  -12.716 1.00 39.05 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -28.676 18.662  -12.957 1.00 37.73 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -26.716 21.310  -13.784 1.00 36.88 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -26.250 21.893  -15.135 1.00 33.11 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -24.873 22.583  -15.115 1.00 30.36 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -24.415 22.968  -16.216 1.00 27.90 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -24.335 22.821  -14.014 1.00 30.37 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? -28.897 20.359  -11.526 1.00 40.14 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? -29.303 19.524  -10.386 1.00 44.41 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? -30.571 18.689  -10.662 1.00 44.92 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? -30.647 17.526  -10.269 1.00 42.33 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? -29.482 20.420  -9.143  1.00 41.66 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? -28.173 20.961  -8.576  1.00 37.46 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? -27.095 20.794  -9.112  1.00 34.35 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? -28.230 21.651  -7.466  1.00 34.26 34  A 1 
ATOM 258  N N   . GLY A 1 35  ? -31.534 19.216  -11.412 1.00 52.28 35  A 1 
ATOM 259  C CA  . GLY A 1 35  ? -32.773 18.493  -11.739 1.00 57.08 35  A 1 
ATOM 260  C C   . GLY A 1 35  ? -32.588 17.258  -12.640 1.00 59.69 35  A 1 
ATOM 261  O O   . GLY A 1 35  ? -33.432 16.362  -12.633 1.00 55.56 35  A 1 
ATOM 262  N N   . PHE A 1 36  ? -31.488 17.184  -13.406 1.00 54.37 36  A 1 
ATOM 263  C CA  . PHE A 1 36  ? -31.170 16.014  -14.233 1.00 58.37 36  A 1 
ATOM 264  C C   . PHE A 1 36  ? -30.469 14.909  -13.425 1.00 61.45 36  A 1 
ATOM 265  O O   . PHE A 1 36  ? -30.694 13.721  -13.667 1.00 57.95 36  A 1 
ATOM 266  C CB  . PHE A 1 36  ? -30.329 16.453  -15.439 1.00 54.42 36  A 1 
ATOM 267  C CG  . PHE A 1 36  ? -30.103 15.358  -16.465 1.00 51.89 36  A 1 
ATOM 268  C CD1 . PHE A 1 36  ? -28.900 14.625  -16.471 1.00 48.29 36  A 1 
ATOM 269  C CD2 . PHE A 1 36  ? -31.097 15.069  -17.416 1.00 48.30 36  A 1 
ATOM 270  C CE1 . PHE A 1 36  ? -28.692 13.614  -17.428 1.00 42.08 36  A 1 
ATOM 271  C CE2 . PHE A 1 36  ? -30.889 14.055  -18.372 1.00 42.24 36  A 1 
ATOM 272  C CZ  . PHE A 1 36  ? -29.685 13.328  -18.377 1.00 44.43 36  A 1 
ATOM 273  N N   . MET A 1 37  ? -29.661 15.284  -12.430 1.00 65.66 37  A 1 
ATOM 274  C CA  . MET A 1 37  ? -28.843 14.362  -11.629 1.00 77.48 37  A 1 
ATOM 275  C C   . MET A 1 37  ? -29.678 13.569  -10.613 1.00 83.68 37  A 1 
ATOM 276  O O   . MET A 1 37  ? -29.419 12.382  -10.406 1.00 81.05 37  A 1 
ATOM 277  C CB  . MET A 1 37  ? -27.730 15.165  -10.937 1.00 75.11 37  A 1 
ATOM 278  C CG  . MET A 1 37  ? -26.797 15.835  -11.960 1.00 72.49 37  A 1 
ATOM 279  S SD  . MET A 1 37  ? -25.791 14.690  -12.939 1.00 68.08 37  A 1 
ATOM 280  C CE  . MET A 1 37  ? -24.425 14.493  -11.771 1.00 56.54 37  A 1 
ATOM 281  N N   . THR A 1 38  ? -30.737 14.172  -10.054 1.00 78.33 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? -31.625 13.573  -9.034  1.00 81.90 38  A 1 
ATOM 283  C C   . THR A 1 38  ? -32.912 12.967  -9.600  1.00 85.12 38  A 1 
ATOM 284  O O   . THR A 1 38  ? -33.904 12.799  -8.893  1.00 81.21 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? -31.973 14.591  -7.936  1.00 76.58 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? -32.499 15.765  -8.517  1.00 73.74 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? -30.755 14.981  -7.120  1.00 73.44 38  A 1 
ATOM 288  N N   . ARG A 1 39  ? -32.942 12.647  -10.892 1.00 84.25 39  A 1 
ATOM 289  C CA  . ARG A 1 39  ? -34.138 12.072  -11.521 1.00 86.50 39  A 1 
ATOM 290  C C   . ARG A 1 39  ? -34.343 10.603  -11.140 1.00 88.61 39  A 1 
ATOM 291  O O   . ARG A 1 39  ? -33.375 9.855   -10.954 1.00 87.62 39  A 1 
ATOM 292  C CB  . ARG A 1 39  ? -34.117 12.297  -13.048 1.00 84.02 39  A 1 
ATOM 293  C CG  . ARG A 1 39  ? -33.003 11.493  -13.750 1.00 81.24 39  A 1 
ATOM 294  C CD  . ARG A 1 39  ? -32.971 11.774  -15.255 1.00 76.74 39  A 1 
ATOM 295  N NE  . ARG A 1 39  ? -31.895 11.005  -15.913 1.00 70.72 39  A 1 
ATOM 296  C CZ  . ARG A 1 39  ? -31.929 9.721   -16.238 1.00 63.29 39  A 1 
ATOM 297  N NH1 . ARG A 1 39  ? -32.985 9.006   -16.058 1.00 58.79 39  A 1 
ATOM 298  N NH2 . ARG A 1 39  ? -30.888 9.122   -16.734 1.00 58.81 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? -35.609 10.170  -11.120 1.00 87.13 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? -35.978 8.757   -11.010 1.00 89.26 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? -35.413 7.920   -12.178 1.00 90.58 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? -35.020 8.458   -13.223 1.00 86.87 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? -37.507 8.654   -10.925 1.00 86.56 40  A 1 
ATOM 304  N N   . ALA A 1 41  ? -35.378 6.592   -12.002 1.00 89.37 41  A 1 
ATOM 305  C CA  . ALA A 1 41  ? -34.917 5.672   -13.038 1.00 90.72 41  A 1 
ATOM 306  C C   . ALA A 1 41  ? -35.783 5.774   -14.307 1.00 92.01 41  A 1 
ATOM 307  O O   . ALA A 1 41  ? -37.014 5.754   -14.253 1.00 90.00 41  A 1 
ATOM 308  C CB  . ALA A 1 41  ? -34.902 4.246   -12.482 1.00 88.71 41  A 1 
ATOM 309  N N   . THR A 1 42  ? -35.131 5.852   -15.460 1.00 92.09 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? -35.762 5.721   -16.778 1.00 92.60 42  A 1 
ATOM 311  C C   . THR A 1 42  ? -35.691 4.276   -17.273 1.00 94.08 42  A 1 
ATOM 312  O O   . THR A 1 42  ? -34.980 3.441   -16.714 1.00 93.87 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? -35.115 6.660   -17.806 1.00 92.17 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? -33.771 6.308   -18.022 1.00 90.61 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? -35.177 8.127   -17.394 1.00 89.50 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? -36.388 3.977   -18.366 1.00 93.21 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? -36.310 2.665   -19.002 1.00 93.73 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? -34.867 2.293   -19.402 1.00 94.90 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? -34.449 1.159   -19.190 1.00 94.37 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? -37.248 2.656   -20.212 1.00 93.11 43  A 1 
ATOM 321  N N   . VAL A 1 44  ? -34.090 3.257   -19.896 1.00 95.51 44  A 1 
ATOM 322  C CA  . VAL A 1 44  ? -32.691 3.016   -20.282 1.00 95.88 44  A 1 
ATOM 323  C C   . VAL A 1 44  ? -31.777 2.819   -19.068 1.00 96.67 44  A 1 
ATOM 324  O O   . VAL A 1 44  ? -30.901 1.964   -19.112 1.00 96.37 44  A 1 
ATOM 325  C CB  . VAL A 1 44  ? -32.185 4.109   -21.243 1.00 94.53 44  A 1 
ATOM 326  C CG1 . VAL A 1 44  ? -31.958 5.468   -20.578 1.00 87.17 44  A 1 
ATOM 327  C CG2 . VAL A 1 44  ? -30.897 3.666   -21.933 1.00 88.11 44  A 1 
ATOM 328  N N   . ASP A 1 45  ? -32.019 3.527   -17.945 1.00 96.51 45  A 1 
ATOM 329  C CA  . ASP A 1 45  ? -31.286 3.269   -16.695 1.00 96.74 45  A 1 
ATOM 330  C C   . ASP A 1 45  ? -31.532 1.828   -16.225 1.00 97.29 45  A 1 
ATOM 331  O O   . ASP A 1 45  ? -30.591 1.086   -15.952 1.00 97.40 45  A 1 
ATOM 332  C CB  . ASP A 1 45  ? -31.711 4.227   -15.570 1.00 96.58 45  A 1 
ATOM 333  C CG  . ASP A 1 45  ? -31.499 5.712   -15.853 1.00 96.02 45  A 1 
ATOM 334  O OD1 . ASP A 1 45  ? -30.417 6.155   -16.277 1.00 94.27 45  A 1 
ATOM 335  O OD2 . ASP A 1 45  ? -32.465 6.484   -15.629 1.00 94.08 45  A 1 
ATOM 336  N N   . THR A 1 46  ? -32.800 1.400   -16.207 1.00 96.73 46  A 1 
ATOM 337  C CA  . THR A 1 46  ? -33.189 0.030   -15.836 1.00 96.92 46  A 1 
ATOM 338  C C   . THR A 1 46  ? -32.547 -1.004  -16.761 1.00 97.31 46  A 1 
ATOM 339  O O   . THR A 1 46  ? -32.056 -2.029  -16.294 1.00 97.31 46  A 1 
ATOM 340  C CB  . THR A 1 46  ? -34.718 -0.122  -15.860 1.00 96.63 46  A 1 
ATOM 341  O OG1 . THR A 1 46  ? -35.311 0.833   -15.015 1.00 94.97 46  A 1 
ATOM 342  C CG2 . THR A 1 46  ? -35.188 -1.494  -15.378 1.00 94.94 46  A 1 
ATOM 343  N N   . GLN A 1 47  ? -32.493 -0.735  -18.066 1.00 97.34 47  A 1 
ATOM 344  C CA  . GLN A 1 47  ? -31.843 -1.615  -19.038 1.00 97.40 47  A 1 
ATOM 345  C C   . GLN A 1 47  ? -30.328 -1.739  -18.784 1.00 97.95 47  A 1 
ATOM 346  O O   . GLN A 1 47  ? -29.804 -2.854  -18.783 1.00 97.86 47  A 1 
ATOM 347  C CB  . GLN A 1 47  ? -32.147 -1.102  -20.447 1.00 96.47 47  A 1 
ATOM 348  C CG  . GLN A 1 47  ? -31.780 -2.116  -21.535 1.00 86.61 47  A 1 
ATOM 349  C CD  . GLN A 1 47  ? -32.026 -1.537  -22.926 1.00 84.10 47  A 1 
ATOM 350  O OE1 . GLN A 1 47  ? -31.711 -0.398  -23.198 1.00 76.13 47  A 1 
ATOM 351  N NE2 . GLN A 1 47  ? -32.575 -2.285  -23.853 1.00 71.63 47  A 1 
ATOM 352  N N   . CYS A 1 48  ? -29.629 -0.635  -18.500 1.00 97.83 48  A 1 
ATOM 353  C CA  . CYS A 1 48  ? -28.205 -0.652  -18.149 1.00 98.02 48  A 1 
ATOM 354  C C   . CYS A 1 48  ? -27.947 -1.418  -16.840 1.00 98.27 48  A 1 
ATOM 355  O O   . CYS A 1 48  ? -27.053 -2.263  -16.784 1.00 98.26 48  A 1 
ATOM 356  C CB  . CYS A 1 48  ? -27.688 0.787   -18.036 1.00 97.85 48  A 1 
ATOM 357  S SG  . CYS A 1 48  ? -27.672 1.595   -19.658 1.00 96.19 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? -28.753 -1.172  -15.803 1.00 97.77 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -28.656 -1.867  -14.512 1.00 97.96 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -28.867 -3.375  -14.692 1.00 98.14 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -28.075 -4.180  -14.202 1.00 98.21 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? -29.663 -1.251  -13.515 1.00 97.90 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? -29.211 0.176   -13.122 1.00 97.47 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -29.827 -2.120  -12.257 1.00 97.66 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? -30.322 1.013   -12.481 1.00 96.66 49  A 1 
ATOM 366  N N   . ASN A 1 50  ? -29.897 -3.773  -15.441 1.00 97.80 50  A 1 
ATOM 367  C CA  . ASN A 1 50  ? -30.161 -5.186  -15.709 1.00 97.90 50  A 1 
ATOM 368  C C   . ASN A 1 50  ? -29.093 -5.820  -16.611 1.00 98.11 50  A 1 
ATOM 369  O O   . ASN A 1 50  ? -28.805 -7.006  -16.462 1.00 98.15 50  A 1 
ATOM 370  C CB  . ASN A 1 50  ? -31.577 -5.339  -16.276 1.00 97.79 50  A 1 
ATOM 371  C CG  . ASN A 1 50  ? -32.666 -5.103  -15.240 1.00 97.27 50  A 1 
ATOM 372  O OD1 . ASN A 1 50  ? -32.433 -5.028  -14.044 1.00 95.16 50  A 1 
ATOM 373  N ND2 . ASN A 1 50  ? -33.903 -5.017  -15.674 1.00 94.77 50  A 1 
ATOM 374  N N   . THR A 1 51  ? -28.444 -5.047  -17.482 1.00 98.27 51  A 1 
ATOM 375  C CA  . THR A 1 51  ? -27.268 -5.514  -18.236 1.00 98.50 51  A 1 
ATOM 376  C C   . THR A 1 51  ? -26.131 -5.882  -17.286 1.00 98.61 51  A 1 
ATOM 377  O O   . THR A 1 51  ? -25.603 -6.988  -17.370 1.00 98.59 51  A 1 
ATOM 378  C CB  . THR A 1 51  ? -26.794 -4.474  -19.263 1.00 98.49 51  A 1 
ATOM 379  O OG1 . THR A 1 51  ? -27.837 -4.151  -20.146 1.00 97.77 51  A 1 
ATOM 380  C CG2 . THR A 1 51  ? -25.640 -4.987  -20.120 1.00 97.83 51  A 1 
ATOM 381  N N   . ILE A 1 52  ? -25.802 -5.015  -16.314 1.00 98.56 52  A 1 
ATOM 382  C CA  . ILE A 1 52  ? -24.774 -5.299  -15.293 1.00 98.60 52  A 1 
ATOM 383  C C   . ILE A 1 52  ? -25.128 -6.572  -14.507 1.00 98.63 52  A 1 
ATOM 384  O O   . ILE A 1 52  ? -24.297 -7.475  -14.373 1.00 98.55 52  A 1 
ATOM 385  C CB  . ILE A 1 52  ? -24.595 -4.079  -14.355 1.00 98.56 52  A 1 
ATOM 386  C CG1 . ILE A 1 52  ? -24.038 -2.862  -15.132 1.00 98.23 52  A 1 
ATOM 387  C CG2 . ILE A 1 52  ? -23.667 -4.412  -13.173 1.00 98.26 52  A 1 
ATOM 388  C CD1 . ILE A 1 52  ? -24.199 -1.527  -14.389 1.00 97.40 52  A 1 
ATOM 389  N N   . ARG A 1 53  ? -26.371 -6.674  -14.036 1.00 98.38 53  A 1 
ATOM 390  C CA  . ARG A 1 53  ? -26.877 -7.841  -13.291 1.00 98.36 53  A 1 
ATOM 391  C C   . ARG A 1 53  ? -26.738 -9.139  -14.083 1.00 98.41 53  A 1 
ATOM 392  O O   . ARG A 1 53  ? -26.197 -10.123 -13.580 1.00 98.36 53  A 1 
ATOM 393  C CB  . ARG A 1 53  ? -28.351 -7.615  -12.922 1.00 98.25 53  A 1 
ATOM 394  C CG  . ARG A 1 53  ? -28.522 -6.581  -11.807 1.00 97.95 53  A 1 
ATOM 395  C CD  . ARG A 1 53  ? -30.005 -6.265  -11.587 1.00 97.67 53  A 1 
ATOM 396  N NE  . ARG A 1 53  ? -30.186 -5.478  -10.358 1.00 97.15 53  A 1 
ATOM 397  C CZ  . ARG A 1 53  ? -31.140 -4.622  -10.074 1.00 96.99 53  A 1 
ATOM 398  N NH1 . ARG A 1 53  ? -32.113 -4.333  -10.897 1.00 95.58 53  A 1 
ATOM 399  N NH2 . ARG A 1 53  ? -31.124 -4.033  -8.916  1.00 95.64 53  A 1 
ATOM 400  N N   . THR A 1 54  ? -27.205 -9.137  -15.330 1.00 98.33 54  A 1 
ATOM 401  C CA  . THR A 1 54  ? -27.217 -10.337 -16.179 1.00 98.41 54  A 1 
ATOM 402  C C   . THR A 1 54  ? -25.818 -10.738 -16.639 1.00 98.46 54  A 1 
ATOM 403  O O   . THR A 1 54  ? -25.515 -11.930 -16.627 1.00 98.34 54  A 1 
ATOM 404  C CB  . THR A 1 54  ? -28.161 -10.194 -17.380 1.00 98.21 54  A 1 
ATOM 405  O OG1 . THR A 1 54  ? -27.876 -9.034  -18.114 1.00 95.69 54  A 1 
ATOM 406  C CG2 . THR A 1 54  ? -29.629 -10.120 -16.941 1.00 94.89 54  A 1 
ATOM 407  N N   . LEU A 1 55  ? -24.929 -9.782  -16.928 1.00 98.44 55  A 1 
ATOM 408  C CA  . LEU A 1 55  ? -23.521 -10.073 -17.218 1.00 98.47 55  A 1 
ATOM 409  C C   . LEU A 1 55  ? -22.820 -10.737 -16.028 1.00 98.51 55  A 1 
ATOM 410  O O   . LEU A 1 55  ? -22.079 -11.700 -16.225 1.00 98.46 55  A 1 
ATOM 411  C CB  . LEU A 1 55  ? -22.779 -8.781  -17.614 1.00 98.54 55  A 1 
ATOM 412  C CG  . LEU A 1 55  ? -23.109 -8.237  -19.018 1.00 98.24 55  A 1 
ATOM 413  C CD1 . LEU A 1 55  ? -22.334 -6.934  -19.235 1.00 97.66 55  A 1 
ATOM 414  C CD2 . LEU A 1 55  ? -22.732 -9.213  -20.133 1.00 97.68 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? -23.086 -10.270 -14.798 1.00 98.38 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? -22.521 -10.879 -13.595 1.00 98.33 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? -23.018 -12.322 -13.393 1.00 98.37 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? -22.206 -13.221 -13.163 1.00 98.24 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? -22.836 -9.982  -12.392 1.00 98.17 56  A 1 
ATOM 420  N N   . MET A 1 57  ? -24.317 -12.559 -13.552 1.00 98.49 57  A 1 
ATOM 421  C CA  . MET A 1 57  ? -24.888 -13.910 -13.468 1.00 98.41 57  A 1 
ATOM 422  C C   . MET A 1 57  ? -24.294 -14.847 -14.529 1.00 98.56 57  A 1 
ATOM 423  O O   . MET A 1 57  ? -23.833 -15.940 -14.199 1.00 98.30 57  A 1 
ATOM 424  C CB  . MET A 1 57  ? -26.414 -13.868 -13.631 1.00 97.60 57  A 1 
ATOM 425  C CG  . MET A 1 57  ? -27.131 -13.145 -12.480 1.00 95.79 57  A 1 
ATOM 426  S SD  . MET A 1 57  ? -28.945 -13.255 -12.534 1.00 95.18 57  A 1 
ATOM 427  C CE  . MET A 1 57  ? -29.338 -12.491 -14.119 1.00 90.54 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? -24.264 -14.406 -15.787 1.00 98.43 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? -23.790 -15.217 -16.909 1.00 98.48 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? -22.290 -15.533 -16.798 1.00 98.54 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? -21.873 -16.668 -17.044 1.00 98.35 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? -24.085 -14.495 -18.241 1.00 98.44 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? -25.560 -14.483 -18.666 1.00 98.28 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? -26.381 -15.249 -18.115 1.00 97.03 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? -25.895 -13.767 -19.638 1.00 97.05 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -21.464 -14.550 -16.389 1.00 98.37 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -20.026 -14.731 -16.224 1.00 98.41 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -19.697 -15.722 -15.099 1.00 98.41 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -18.916 -16.654 -15.305 1.00 98.27 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -19.382 -13.364 -15.974 1.00 98.39 59  A 1 
ATOM 441  N N   . VAL A 1 60  ? -20.327 -15.560 -13.931 1.00 98.43 60  A 1 
ATOM 442  C CA  . VAL A 1 60  ? -20.149 -16.467 -12.788 1.00 98.30 60  A 1 
ATOM 443  C C   . VAL A 1 60  ? -20.640 -17.876 -13.126 1.00 98.20 60  A 1 
ATOM 444  O O   . VAL A 1 60  ? -19.945 -18.850 -12.832 1.00 97.97 60  A 1 
ATOM 445  C CB  . VAL A 1 60  ? -20.861 -15.904 -11.541 1.00 98.12 60  A 1 
ATOM 446  C CG1 . VAL A 1 60  ? -20.900 -16.914 -10.388 1.00 97.26 60  A 1 
ATOM 447  C CG2 . VAL A 1 60  ? -20.133 -14.653 -11.035 1.00 97.25 60  A 1 
ATOM 448  N N   . GLN A 1 61  ? -21.785 -17.994 -13.796 1.00 98.49 61  A 1 
ATOM 449  C CA  . GLN A 1 61  ? -22.333 -19.285 -14.218 1.00 98.41 61  A 1 
ATOM 450  C C   . GLN A 1 61  ? -21.410 -19.996 -15.210 1.00 98.44 61  A 1 
ATOM 451  O O   . GLN A 1 61  ? -21.140 -21.184 -15.053 1.00 98.28 61  A 1 
ATOM 452  C CB  . GLN A 1 61  ? -23.731 -19.074 -14.827 1.00 98.14 61  A 1 
ATOM 453  C CG  . GLN A 1 61  ? -24.440 -20.398 -15.159 1.00 96.99 61  A 1 
ATOM 454  C CD  . GLN A 1 61  ? -24.707 -21.237 -13.912 1.00 97.44 61  A 1 
ATOM 455  O OE1 . GLN A 1 61  ? -25.224 -20.756 -12.916 1.00 93.72 61  A 1 
ATOM 456  N NE2 . GLN A 1 61  ? -24.354 -22.500 -13.898 1.00 92.74 61  A 1 
ATOM 457  N N   . LYS A 1 62  ? -20.904 -19.275 -16.214 1.00 98.30 62  A 1 
ATOM 458  C CA  . LYS A 1 62  ? -19.989 -19.852 -17.208 1.00 98.30 62  A 1 
ATOM 459  C C   . LYS A 1 62  ? -18.656 -20.271 -16.584 1.00 98.30 62  A 1 
ATOM 460  O O   . LYS A 1 62  ? -18.134 -21.325 -16.937 1.00 97.96 62  A 1 
ATOM 461  C CB  . LYS A 1 62  ? -19.791 -18.860 -18.363 1.00 98.24 62  A 1 
ATOM 462  C CG  . LYS A 1 62  ? -18.893 -19.469 -19.448 1.00 97.60 62  A 1 
ATOM 463  C CD  . LYS A 1 62  ? -18.682 -18.517 -20.626 1.00 95.70 62  A 1 
ATOM 464  C CE  . LYS A 1 62  ? -17.685 -19.180 -21.580 1.00 92.24 62  A 1 
ATOM 465  N NZ  . LYS A 1 62  ? -17.220 -18.260 -22.635 1.00 84.75 62  A 1 
ATOM 466  N N   . ALA A 1 63  ? -18.121 -19.458 -15.669 1.00 98.13 63  A 1 
ATOM 467  C CA  . ALA A 1 63  ? -16.904 -19.792 -14.932 1.00 97.90 63  A 1 
ATOM 468  C C   . ALA A 1 63  ? -17.110 -20.941 -13.927 1.00 97.75 63  A 1 
ATOM 469  O O   . ALA A 1 63  ? -16.128 -21.506 -13.456 1.00 97.00 63  A 1 
ATOM 470  C CB  . ALA A 1 63  ? -16.405 -18.522 -14.227 1.00 97.85 63  A 1 
ATOM 471  N N   . ASN A 1 64  ? -18.351 -21.252 -13.592 1.00 97.62 64  A 1 
ATOM 472  C CA  . ASN A 1 64  ? -18.737 -22.137 -12.491 1.00 97.24 64  A 1 
ATOM 473  C C   . ASN A 1 64  ? -18.069 -21.742 -11.154 1.00 97.11 64  A 1 
ATOM 474  O O   . ASN A 1 64  ? -17.689 -22.588 -10.349 1.00 95.43 64  A 1 
ATOM 475  C CB  . ASN A 1 64  ? -18.536 -23.604 -12.914 1.00 96.95 64  A 1 
ATOM 476  C CG  . ASN A 1 64  ? -19.250 -24.558 -11.979 1.00 94.48 64  A 1 
ATOM 477  O OD1 . ASN A 1 64  ? -20.372 -24.341 -11.551 1.00 88.36 64  A 1 
ATOM 478  N ND2 . ASN A 1 64  ? -18.641 -25.671 -11.646 1.00 87.22 64  A 1 
ATOM 479  N N   . SER A 1 65  ? -17.849 -20.424 -10.960 1.00 96.07 65  A 1 
ATOM 480  C CA  . SER A 1 65  ? -17.137 -19.860 -9.817  1.00 95.81 65  A 1 
ATOM 481  C C   . SER A 1 65  ? -17.359 -18.349 -9.750  1.00 96.12 65  A 1 
ATOM 482  O O   . SER A 1 65  ? -17.267 -17.672 -10.773 1.00 93.82 65  A 1 
ATOM 483  C CB  . SER A 1 65  ? -15.633 -20.136 -9.966  1.00 94.38 65  A 1 
ATOM 484  O OG  . SER A 1 65  ? -14.909 -19.659 -8.843  1.00 90.33 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? -17.573 -17.796 -8.551  1.00 94.54 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? -17.683 -16.352 -8.337  1.00 95.15 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? -18.835 -15.961 -7.418  1.00 96.19 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? -19.431 -16.810 -6.761  1.00 94.16 66  A 1 
ATOM 489  N N   . HIS A 1 67  ? -19.115 -14.655 -7.379  1.00 97.34 67  A 1 
ATOM 490  C CA  . HIS A 1 67  ? -20.072 -14.053 -6.461  1.00 97.73 67  A 1 
ATOM 491  C C   . HIS A 1 67  ? -21.093 -13.224 -7.262  1.00 98.09 67  A 1 
ATOM 492  O O   . HIS A 1 67  ? -20.827 -12.058 -7.557  1.00 97.04 67  A 1 
ATOM 493  C CB  . HIS A 1 67  ? -19.315 -13.200 -5.434  1.00 97.17 67  A 1 
ATOM 494  C CG  . HIS A 1 67  ? -18.168 -13.912 -4.755  1.00 96.63 67  A 1 
ATOM 495  N ND1 . HIS A 1 67  ? -16.876 -13.987 -5.219  1.00 90.52 67  A 1 
ATOM 496  C CD2 . HIS A 1 67  ? -18.205 -14.599 -3.573  1.00 91.80 67  A 1 
ATOM 497  C CE1 . HIS A 1 67  ? -16.149 -14.697 -4.335  1.00 91.60 67  A 1 
ATOM 498  N NE2 . HIS A 1 67  ? -16.927 -15.092 -3.314  1.00 92.59 67  A 1 
ATOM 499  N N   . PRO A 1 68  ? -22.225 -13.796 -7.678  1.00 96.94 68  A 1 
ATOM 500  C CA  . PRO A 1 68  ? -23.187 -13.080 -8.518  1.00 97.18 68  A 1 
ATOM 501  C C   . PRO A 1 68  ? -24.080 -12.130 -7.709  1.00 97.72 68  A 1 
ATOM 502  O O   . PRO A 1 68  ? -24.473 -11.080 -8.213  1.00 97.35 68  A 1 
ATOM 503  C CB  . PRO A 1 68  ? -23.991 -14.188 -9.209  1.00 97.00 68  A 1 
ATOM 504  C CG  . PRO A 1 68  ? -23.998 -15.315 -8.171  1.00 96.89 68  A 1 
ATOM 505  C CD  . PRO A 1 68  ? -22.638 -15.181 -7.488  1.00 97.46 68  A 1 
ATOM 506  N N   . GLY A 1 69  ? -24.392 -12.471 -6.457  1.00 97.77 69  A 1 
ATOM 507  C CA  . GLY A 1 69  ? -25.436 -11.800 -5.681  1.00 97.82 69  A 1 
ATOM 508  C C   . GLY A 1 69  ? -25.133 -10.346 -5.324  1.00 98.11 69  A 1 
ATOM 509  O O   . GLY A 1 69  ? -26.001 -9.484  -5.500  1.00 97.78 69  A 1 
ATOM 510  N N   . THR A 1 70  ? -23.905 -10.031 -4.895  1.00 97.91 70  A 1 
ATOM 511  C CA  . THR A 1 70  ? -23.502 -8.654  -4.554  1.00 97.98 70  A 1 
ATOM 512  C C   . THR A 1 70  ? -23.497 -7.721  -5.781  1.00 98.26 70  A 1 
ATOM 513  O O   . THR A 1 70  ? -24.117 -6.661  -5.702  1.00 98.16 70  A 1 
ATOM 514  C CB  . THR A 1 70  ? -22.153 -8.623  -3.815  1.00 97.62 70  A 1 
ATOM 515  O OG1 . THR A 1 70  ? -22.158 -9.549  -2.760  1.00 94.74 70  A 1 
ATOM 516  C CG2 . THR A 1 70  ? -21.841 -7.254  -3.224  1.00 94.64 70  A 1 
ATOM 517  N N   . PRO A 1 71  ? -22.920 -8.093  -6.954  1.00 98.22 71  A 1 
ATOM 518  C CA  . PRO A 1 71  ? -23.086 -7.308  -8.180  1.00 98.36 71  A 1 
ATOM 519  C C   . PRO A 1 71  ? -24.551 -7.065  -8.567  1.00 98.51 71  A 1 
ATOM 520  O O   . PRO A 1 71  ? -24.882 -5.985  -9.048  1.00 98.30 71  A 1 
ATOM 521  C CB  . PRO A 1 71  ? -22.374 -8.103  -9.279  1.00 97.87 71  A 1 
ATOM 522  C CG  . PRO A 1 71  ? -21.307 -8.878  -8.520  1.00 96.21 71  A 1 
ATOM 523  C CD  . PRO A 1 71  ? -21.978 -9.182  -7.185  1.00 98.05 71  A 1 
ATOM 524  N N   . MET A 1 72  ? -25.437 -8.042  -8.363  1.00 98.21 72  A 1 
ATOM 525  C CA  . MET A 1 72  ? -26.870 -7.887  -8.647  1.00 98.23 72  A 1 
ATOM 526  C C   . MET A 1 72  ? -27.530 -6.838  -7.738  1.00 98.23 72  A 1 
ATOM 527  O O   . MET A 1 72  ? -28.330 -6.034  -8.227  1.00 98.05 72  A 1 
ATOM 528  C CB  . MET A 1 72  ? -27.595 -9.232  -8.501  1.00 98.19 72  A 1 
ATOM 529  C CG  . MET A 1 72  ? -27.226 -10.255 -9.580  1.00 97.80 72  A 1 
ATOM 530  S SD  . MET A 1 72  ? -27.657 -11.960 -9.134  1.00 97.52 72  A 1 
ATOM 531  C CE  . MET A 1 72  ? -29.466 -11.868 -9.190  1.00 95.08 72  A 1 
ATOM 532  N N   . GLY A 1 73  ? -27.193 -6.827  -6.442  1.00 98.17 73  A 1 
ATOM 533  C CA  . GLY A 1 73  ? -27.672 -5.833  -5.475  1.00 98.18 73  A 1 
ATOM 534  C C   . GLY A 1 73  ? -27.111 -4.432  -5.723  1.00 98.34 73  A 1 
ATOM 535  O O   . GLY A 1 73  ? -27.862 -3.453  -5.734  1.00 98.08 73  A 1 
ATOM 536  N N   . LEU A 1 74  ? -25.808 -4.338  -6.011  1.00 98.48 74  A 1 
ATOM 537  C CA  . LEU A 1 74  ? -25.080 -3.073  -6.166  1.00 98.51 74  A 1 
ATOM 538  C C   . LEU A 1 74  ? -25.106 -2.467  -7.579  1.00 98.64 74  A 1 
ATOM 539  O O   . LEU A 1 74  ? -24.620 -1.347  -7.767  1.00 98.50 74  A 1 
ATOM 540  C CB  . LEU A 1 74  ? -23.632 -3.269  -5.698  1.00 98.28 74  A 1 
ATOM 541  C CG  . LEU A 1 74  ? -23.461 -3.420  -4.178  1.00 97.61 74  A 1 
ATOM 542  C CD1 . LEU A 1 74  ? -21.967 -3.583  -3.883  1.00 96.50 74  A 1 
ATOM 543  C CD2 . LEU A 1 74  ? -23.980 -2.180  -3.440  1.00 96.20 74  A 1 
ATOM 544  N N   . ALA A 1 75  ? -25.664 -3.155  -8.581  1.00 98.51 75  A 1 
ATOM 545  C CA  . ALA A 1 75  ? -25.737 -2.631  -9.947  1.00 98.58 75  A 1 
ATOM 546  C C   . ALA A 1 75  ? -26.353 -1.213  -10.039 1.00 98.58 75  A 1 
ATOM 547  O O   . ALA A 1 75  ? -25.774 -0.380  -10.738 1.00 98.50 75  A 1 
ATOM 548  C CB  . ALA A 1 75  ? -26.458 -3.646  -10.847 1.00 98.56 75  A 1 
ATOM 549  N N   . PRO A 1 76  ? -27.449 -0.877  -9.319  1.00 98.59 76  A 1 
ATOM 550  C CA  . PRO A 1 76  ? -27.997 0.480   -9.331  1.00 98.54 76  A 1 
ATOM 551  C C   . PRO A 1 76  ? -27.049 1.517   -8.719  1.00 98.56 76  A 1 
ATOM 552  O O   . PRO A 1 76  ? -26.952 2.634   -9.226  1.00 98.46 76  A 1 
ATOM 553  C CB  . PRO A 1 76  ? -29.310 0.414   -8.544  1.00 98.32 76  A 1 
ATOM 554  C CG  . PRO A 1 76  ? -29.657 -1.070  -8.496  1.00 97.25 76  A 1 
ATOM 555  C CD  . PRO A 1 76  ? -28.293 -1.743  -8.510  1.00 98.36 76  A 1 
ATOM 556  N N   . VAL A 1 77  ? -26.316 1.152   -7.650  1.00 98.66 77  A 1 
ATOM 557  C CA  . VAL A 1 77  ? -25.366 2.029   -6.953  1.00 98.71 77  A 1 
ATOM 558  C C   . VAL A 1 77  ? -24.193 2.371   -7.871  1.00 98.71 77  A 1 
ATOM 559  O O   . VAL A 1 77  ? -23.934 3.545   -8.137  1.00 98.61 77  A 1 
ATOM 560  C CB  . VAL A 1 77  ? -24.865 1.379   -5.644  1.00 98.68 77  A 1 
ATOM 561  C CG1 . VAL A 1 77  ? -23.918 2.317   -4.888  1.00 98.39 77  A 1 
ATOM 562  C CG2 . VAL A 1 77  ? -26.024 1.013   -4.713  1.00 98.37 77  A 1 
ATOM 563  N N   . GLY A 1 78  ? -23.540 1.337   -8.428  1.00 98.67 78  A 1 
ATOM 564  C CA  . GLY A 1 78  ? -22.443 1.515   -9.377  1.00 98.66 78  A 1 
ATOM 565  C C   . GLY A 1 78  ? -22.870 2.301   -10.617 1.00 98.67 78  A 1 
ATOM 566  O O   . GLY A 1 78  ? -22.208 3.264   -11.000 1.00 98.52 78  A 1 
ATOM 567  N N   . TYR A 1 79  ? -24.021 1.961   -11.210 1.00 98.67 79  A 1 
ATOM 568  C CA  . TYR A 1 79  ? -24.546 2.674   -12.376 1.00 98.58 79  A 1 
ATOM 569  C C   . TYR A 1 79  ? -24.841 4.149   -12.074 1.00 98.52 79  A 1 
ATOM 570  O O   . TYR A 1 79  ? -24.450 5.013   -12.852 1.00 98.34 79  A 1 
ATOM 571  C CB  . TYR A 1 79  ? -25.795 1.964   -12.904 1.00 98.45 79  A 1 
ATOM 572  C CG  . TYR A 1 79  ? -26.434 2.697   -14.067 1.00 98.32 79  A 1 
ATOM 573  C CD1 . TYR A 1 79  ? -27.571 3.504   -13.857 1.00 97.75 79  A 1 
ATOM 574  C CD2 . TYR A 1 79  ? -25.856 2.624   -15.348 1.00 97.91 79  A 1 
ATOM 575  C CE1 . TYR A 1 79  ? -28.127 4.232   -14.924 1.00 97.42 79  A 1 
ATOM 576  C CE2 . TYR A 1 79  ? -26.407 3.351   -16.419 1.00 97.40 79  A 1 
ATOM 577  C CZ  . TYR A 1 79  ? -27.543 4.156   -16.209 1.00 97.51 79  A 1 
ATOM 578  O OH  . TYR A 1 79  ? -28.071 4.866   -17.238 1.00 96.66 79  A 1 
ATOM 579  N N   . THR A 1 80  ? -25.495 4.461   -10.941 1.00 98.48 80  A 1 
ATOM 580  C CA  . THR A 1 80  ? -25.830 5.843   -10.558 1.00 98.45 80  A 1 
ATOM 581  C C   . THR A 1 80  ? -24.568 6.677   -10.371 1.00 98.39 80  A 1 
ATOM 582  O O   . THR A 1 80  ? -24.463 7.755   -10.951 1.00 98.18 80  A 1 
ATOM 583  C CB  . THR A 1 80  ? -26.681 5.887   -9.282  1.00 98.39 80  A 1 
ATOM 584  O OG1 . THR A 1 80  ? -27.865 5.166   -9.500  1.00 97.49 80  A 1 
ATOM 585  C CG2 . THR A 1 80  ? -27.098 7.309   -8.903  1.00 97.56 80  A 1 
ATOM 586  N N   . LEU A 1 81  ? -23.585 6.162   -9.626  1.00 98.59 81  A 1 
ATOM 587  C CA  . LEU A 1 81  ? -22.315 6.849   -9.417  1.00 98.62 81  A 1 
ATOM 588  C C   . LEU A 1 81  ? -21.603 7.126   -10.749 1.00 98.52 81  A 1 
ATOM 589  O O   . LEU A 1 81  ? -21.276 8.272   -11.046 1.00 98.35 81  A 1 
ATOM 590  C CB  . LEU A 1 81  ? -21.454 6.010   -8.449  1.00 98.68 81  A 1 
ATOM 591  C CG  . LEU A 1 81  ? -20.031 6.561   -8.239  1.00 98.44 81  A 1 
ATOM 592  C CD1 . LEU A 1 81  ? -20.032 7.975   -7.659  1.00 98.08 81  A 1 
ATOM 593  C CD2 . LEU A 1 81  ? -19.261 5.652   -7.289  1.00 98.08 81  A 1 
ATOM 594  N N   . TRP A 1 82  ? -21.415 6.103   -11.581 1.00 98.60 82  A 1 
ATOM 595  C CA  . TRP A 1 82  ? -20.673 6.235   -12.839 1.00 98.61 82  A 1 
ATOM 596  C C   . TRP A 1 82  ? -21.407 7.091   -13.875 1.00 98.41 82  A 1 
ATOM 597  O O   . TRP A 1 82  ? -20.795 7.952   -14.504 1.00 97.98 82  A 1 
ATOM 598  C CB  . TRP A 1 82  ? -20.347 4.846   -13.396 1.00 98.65 82  A 1 
ATOM 599  C CG  . TRP A 1 82  ? -19.189 4.152   -12.747 1.00 98.66 82  A 1 
ATOM 600  C CD1 . TRP A 1 82  ? -19.088 3.797   -11.448 1.00 98.35 82  A 1 
ATOM 601  C CD2 . TRP A 1 82  ? -17.933 3.729   -13.368 1.00 98.62 82  A 1 
ATOM 602  N NE1 . TRP A 1 82  ? -17.870 3.190   -11.216 1.00 98.23 82  A 1 
ATOM 603  C CE2 . TRP A 1 82  ? -17.118 3.118   -12.369 1.00 98.44 82  A 1 
ATOM 604  C CE3 . TRP A 1 82  ? -17.411 3.801   -14.676 1.00 98.38 82  A 1 
ATOM 605  C CZ2 . TRP A 1 82  ? -15.843 2.606   -12.652 1.00 98.17 82  A 1 
ATOM 606  C CZ3 . TRP A 1 82  ? -16.134 3.289   -14.968 1.00 97.90 82  A 1 
ATOM 607  C CH2 . TRP A 1 82  ? -15.349 2.690   -13.964 1.00 97.79 82  A 1 
ATOM 608  N N   . SER A 1 83  ? -22.716 6.912   -14.034 1.00 98.26 83  A 1 
ATOM 609  C CA  . SER A 1 83  ? -23.491 7.636   -15.048 1.00 97.94 83  A 1 
ATOM 610  C C   . SER A 1 83  ? -23.725 9.104   -14.688 1.00 97.72 83  A 1 
ATOM 611  O O   . SER A 1 83  ? -23.797 9.933   -15.592 1.00 97.18 83  A 1 
ATOM 612  C CB  . SER A 1 83  ? -24.824 6.943   -15.339 1.00 97.70 83  A 1 
ATOM 613  O OG  . SER A 1 83  ? -25.654 6.916   -14.200 1.00 96.05 83  A 1 
ATOM 614  N N   . ARG A 1 84  ? -23.809 9.445   -13.386 1.00 97.81 84  A 1 
ATOM 615  C CA  . ARG A 1 84  ? -24.244 10.780  -12.948 1.00 97.61 84  A 1 
ATOM 616  C C   . ARG A 1 84  ? -23.161 11.606  -12.251 1.00 97.58 84  A 1 
ATOM 617  O O   . ARG A 1 84  ? -23.209 12.824  -12.351 1.00 96.93 84  A 1 
ATOM 618  C CB  . ARG A 1 84  ? -25.509 10.666  -12.079 1.00 97.44 84  A 1 
ATOM 619  C CG  . ARG A 1 84  ? -26.651 9.914   -12.786 1.00 97.09 84  A 1 
ATOM 620  C CD  . ARG A 1 84  ? -27.923 9.907   -11.930 1.00 96.09 84  A 1 
ATOM 621  N NE  . ARG A 1 84  ? -28.993 9.109   -12.561 1.00 95.11 84  A 1 
ATOM 622  C CZ  . ARG A 1 84  ? -30.205 8.898   -12.075 1.00 93.55 84  A 1 
ATOM 623  N NH1 . ARG A 1 84  ? -30.607 9.409   -10.946 1.00 91.90 84  A 1 
ATOM 624  N NH2 . ARG A 1 84  ? -31.048 8.150   -12.727 1.00 91.27 84  A 1 
ATOM 625  N N   . PHE A 1 85  ? -22.178 11.009  -11.594 1.00 98.15 85  A 1 
ATOM 626  C CA  . PHE A 1 85  ? -21.275 11.744  -10.695 1.00 98.01 85  A 1 
ATOM 627  C C   . PHE A 1 85  ? -19.787 11.605  -11.000 1.00 97.97 85  A 1 
ATOM 628  O O   . PHE A 1 85  ? -19.077 12.612  -10.958 1.00 97.33 85  A 1 
ATOM 629  C CB  . PHE A 1 85  ? -21.567 11.352  -9.239  1.00 97.94 85  A 1 
ATOM 630  C CG  . PHE A 1 85  ? -22.950 11.769  -8.796  1.00 97.91 85  A 1 
ATOM 631  C CD1 . PHE A 1 85  ? -23.160 13.048  -8.250  1.00 97.36 85  A 1 
ATOM 632  C CD2 . PHE A 1 85  ? -24.042 10.902  -8.979  1.00 97.48 85  A 1 
ATOM 633  C CE1 . PHE A 1 85  ? -24.454 13.463  -7.901  1.00 97.04 85  A 1 
ATOM 634  C CE2 . PHE A 1 85  ? -25.339 11.317  -8.633  1.00 97.04 85  A 1 
ATOM 635  C CZ  . PHE A 1 85  ? -25.544 12.599  -8.098  1.00 97.02 85  A 1 
ATOM 636  N N   . LEU A 1 86  ? -19.315 10.403  -11.302 1.00 98.04 86  A 1 
ATOM 637  C CA  . LEU A 1 86  ? -17.891 10.098  -11.404 1.00 98.13 86  A 1 
ATOM 638  C C   . LEU A 1 86  ? -17.207 10.952  -12.485 1.00 98.04 86  A 1 
ATOM 639  O O   . LEU A 1 86  ? -17.588 10.904  -13.658 1.00 97.71 86  A 1 
ATOM 640  C CB  . LEU A 1 86  ? -17.727 8.591   -11.677 1.00 98.12 86  A 1 
ATOM 641  C CG  . LEU A 1 86  ? -16.302 8.056   -11.458 1.00 97.36 86  A 1 
ATOM 642  C CD1 . LEU A 1 86  ? -15.978 7.924   -9.970  1.00 96.25 86  A 1 
ATOM 643  C CD2 . LEU A 1 86  ? -16.167 6.672   -12.093 1.00 96.26 86  A 1 
ATOM 644  N N   . ARG A 1 87  ? -16.174 11.710  -12.121 1.00 98.21 87  A 1 
ATOM 645  C CA  . ARG A 1 87  ? -15.284 12.406  -13.051 1.00 98.22 87  A 1 
ATOM 646  C C   . ARG A 1 87  ? -14.264 11.408  -13.595 1.00 98.42 87  A 1 
ATOM 647  O O   . ARG A 1 87  ? -13.178 11.241  -13.051 1.00 98.09 87  A 1 
ATOM 648  C CB  . ARG A 1 87  ? -14.640 13.604  -12.345 1.00 97.32 87  A 1 
ATOM 649  C CG  . ARG A 1 87  ? -13.655 14.326  -13.273 1.00 94.98 87  A 1 
ATOM 650  C CD  . ARG A 1 87  ? -13.148 15.627  -12.640 1.00 93.22 87  A 1 
ATOM 651  N NE  . ARG A 1 87  ? -12.359 15.387  -11.426 1.00 88.73 87  A 1 
ATOM 652  C CZ  . ARG A 1 87  ? -11.977 16.327  -10.578 1.00 89.36 87  A 1 
ATOM 653  N NH1 . ARG A 1 87  ? -12.258 17.575  -10.742 1.00 81.01 87  A 1 
ATOM 654  N NH2 . ARG A 1 87  ? -11.295 16.031  -9.526  1.00 81.06 87  A 1 
ATOM 655  N N   . TYR A 1 88  ? -14.626 10.721  -14.664 1.00 98.22 88  A 1 
ATOM 656  C CA  . TYR A 1 88  ? -13.783 9.696   -15.272 1.00 98.32 88  A 1 
ATOM 657  C C   . TYR A 1 88  ? -13.867 9.770   -16.794 1.00 98.36 88  A 1 
ATOM 658  O O   . TYR A 1 88  ? -14.958 9.703   -17.357 1.00 98.01 88  A 1 
ATOM 659  C CB  . TYR A 1 88  ? -14.214 8.325   -14.745 1.00 98.11 88  A 1 
ATOM 660  C CG  . TYR A 1 88  ? -13.282 7.202   -15.139 1.00 97.86 88  A 1 
ATOM 661  C CD1 . TYR A 1 88  ? -13.415 6.567   -16.389 1.00 96.64 88  A 1 
ATOM 662  C CD2 . TYR A 1 88  ? -12.268 6.793   -14.252 1.00 96.70 88  A 1 
ATOM 663  C CE1 . TYR A 1 88  ? -12.541 5.529   -16.748 1.00 95.50 88  A 1 
ATOM 664  C CE2 . TYR A 1 88  ? -11.395 5.753   -14.605 1.00 95.37 88  A 1 
ATOM 665  C CZ  . TYR A 1 88  ? -11.530 5.115   -15.852 1.00 95.23 88  A 1 
ATOM 666  O OH  . TYR A 1 88  ? -10.695 4.102   -16.190 1.00 93.49 88  A 1 
ATOM 667  N N   . HIS A 1 89  ? -12.730 9.896   -17.476 1.00 98.33 89  A 1 
ATOM 668  C CA  . HIS A 1 89  ? -12.683 9.987   -18.931 1.00 98.34 89  A 1 
ATOM 669  C C   . HIS A 1 89  ? -12.361 8.612   -19.548 1.00 98.26 89  A 1 
ATOM 670  O O   . HIS A 1 89  ? -11.203 8.196   -19.504 1.00 97.99 89  A 1 
ATOM 671  C CB  . HIS A 1 89  ? -11.687 11.074  -19.345 1.00 98.19 89  A 1 
ATOM 672  C CG  . HIS A 1 89  ? -11.820 11.447  -20.801 1.00 98.07 89  A 1 
ATOM 673  N ND1 . HIS A 1 89  ? -11.743 10.599  -21.878 1.00 94.82 89  A 1 
ATOM 674  C CD2 . HIS A 1 89  ? -12.094 12.692  -21.291 1.00 94.70 89  A 1 
ATOM 675  C CE1 . HIS A 1 89  ? -11.982 11.307  -22.984 1.00 94.61 89  A 1 
ATOM 676  N NE2 . HIS A 1 89  ? -12.194 12.589  -22.675 1.00 95.25 89  A 1 
ATOM 677  N N   . PRO A 1 90  ? -13.308 7.914   -20.193 1.00 98.25 90  A 1 
ATOM 678  C CA  . PRO A 1 90  ? -13.087 6.545   -20.676 1.00 98.16 90  A 1 
ATOM 679  C C   . PRO A 1 90  ? -11.927 6.393   -21.669 1.00 98.11 90  A 1 
ATOM 680  O O   . PRO A 1 90  ? -11.306 5.339   -21.761 1.00 97.61 90  A 1 
ATOM 681  C CB  . PRO A 1 90  ? -14.406 6.137   -21.339 1.00 97.77 90  A 1 
ATOM 682  C CG  . PRO A 1 90  ? -15.449 6.967   -20.607 1.00 96.48 90  A 1 
ATOM 683  C CD  . PRO A 1 90  ? -14.715 8.279   -20.347 1.00 98.01 90  A 1 
ATOM 684  N N   . GLN A 1 91  ? -11.618 7.465   -22.406 1.00 97.85 91  A 1 
ATOM 685  C CA  . GLN A 1 91  ? -10.518 7.506   -23.368 1.00 97.51 91  A 1 
ATOM 686  C C   . GLN A 1 91  ? -9.169  7.900   -22.736 1.00 97.57 91  A 1 
ATOM 687  O O   . GLN A 1 91  ? -8.141  7.790   -23.392 1.00 96.89 91  A 1 
ATOM 688  C CB  . GLN A 1 91  ? -10.888 8.463   -24.512 1.00 96.88 91  A 1 
ATOM 689  C CG  . GLN A 1 91  ? -12.186 8.079   -25.249 1.00 93.83 91  A 1 
ATOM 690  C CD  . GLN A 1 91  ? -12.096 6.717   -25.922 1.00 86.57 91  A 1 
ATOM 691  O OE1 . GLN A 1 91  ? -11.153 6.432   -26.645 1.00 75.53 91  A 1 
ATOM 692  N NE2 . GLN A 1 91  ? -13.054 5.844   -25.712 1.00 70.76 91  A 1 
ATOM 693  N N   . HIS A 1 92  ? -9.162  8.373   -21.492 1.00 97.42 92  A 1 
ATOM 694  C CA  . HIS A 1 92  ? -7.980  8.791   -20.734 1.00 97.46 92  A 1 
ATOM 695  C C   . HIS A 1 92  ? -8.033  8.208   -19.314 1.00 97.60 92  A 1 
ATOM 696  O O   . HIS A 1 92  ? -8.150  8.952   -18.341 1.00 97.39 92  A 1 
ATOM 697  C CB  . HIS A 1 92  ? -7.877  10.327  -20.743 1.00 97.40 92  A 1 
ATOM 698  C CG  . HIS A 1 92  ? -7.677  10.898  -22.120 1.00 97.02 92  A 1 
ATOM 699  N ND1 . HIS A 1 92  ? -6.487  10.943  -22.802 1.00 92.37 92  A 1 
ATOM 700  C CD2 . HIS A 1 92  ? -8.630  11.462  -22.924 1.00 92.61 92  A 1 
ATOM 701  C CE1 . HIS A 1 92  ? -6.718  11.537  -23.982 1.00 92.65 92  A 1 
ATOM 702  N NE2 . HIS A 1 92  ? -8.011  11.860  -24.109 1.00 93.64 92  A 1 
ATOM 703  N N   . PRO A 1 93  ? -8.001  6.868   -19.175 1.00 97.83 93  A 1 
ATOM 704  C CA  . PRO A 1 93  ? -8.139  6.206   -17.874 1.00 97.76 93  A 1 
ATOM 705  C C   . PRO A 1 93  ? -6.957  6.463   -16.929 1.00 97.59 93  A 1 
ATOM 706  O O   . PRO A 1 93  ? -7.066  6.192   -15.739 1.00 96.80 93  A 1 
ATOM 707  C CB  . PRO A 1 93  ? -8.292  4.713   -18.204 1.00 97.60 93  A 1 
ATOM 708  C CG  . PRO A 1 93  ? -7.516  4.565   -19.510 1.00 97.09 93  A 1 
ATOM 709  C CD  . PRO A 1 93  ? -7.822  5.874   -20.228 1.00 97.89 93  A 1 
ATOM 710  N N   . ASP A 1 94  ? -5.855  7.012   -17.420 1.00 97.05 94  A 1 
ATOM 711  C CA  . ASP A 1 94  ? -4.675  7.454   -16.667 1.00 96.48 94  A 1 
ATOM 712  C C   . ASP A 1 94  ? -4.693  8.954   -16.315 1.00 96.97 94  A 1 
ATOM 713  O O   . ASP A 1 94  ? -3.725  9.454   -15.745 1.00 96.34 94  A 1 
ATOM 714  C CB  . ASP A 1 94  ? -3.412  7.105   -17.470 1.00 94.98 94  A 1 
ATOM 715  C CG  . ASP A 1 94  ? -3.250  7.989   -18.715 1.00 86.84 94  A 1 
ATOM 716  O OD1 . ASP A 1 94  ? -4.264  8.176   -19.431 1.00 81.76 94  A 1 
ATOM 717  O OD2 . ASP A 1 94  ? -2.121  8.479   -18.929 1.00 83.69 94  A 1 
ATOM 718  N N   . TRP A 1 95  ? -5.782  9.680   -16.621 1.00 97.28 95  A 1 
ATOM 719  C CA  . TRP A 1 95  ? -5.907  11.094  -16.267 1.00 97.79 95  A 1 
ATOM 720  C C   . TRP A 1 95  ? -5.666  11.299  -14.760 1.00 97.93 95  A 1 
ATOM 721  O O   . TRP A 1 95  ? -6.441  10.791  -13.945 1.00 97.69 95  A 1 
ATOM 722  C CB  . TRP A 1 95  ? -7.285  11.616  -16.691 1.00 97.78 95  A 1 
ATOM 723  C CG  . TRP A 1 95  ? -7.618  13.013  -16.252 1.00 97.89 95  A 1 
ATOM 724  C CD1 . TRP A 1 95  ? -6.737  14.006  -15.976 1.00 96.82 95  A 1 
ATOM 725  C CD2 . TRP A 1 95  ? -8.936  13.593  -16.028 1.00 97.98 95  A 1 
ATOM 726  N NE1 . TRP A 1 95  ? -7.416  15.149  -15.587 1.00 96.96 95  A 1 
ATOM 727  C CE2 . TRP A 1 95  ? -8.779  14.948  -15.616 1.00 97.76 95  A 1 
ATOM 728  C CE3 . TRP A 1 95  ? -10.256 13.107  -16.143 1.00 97.56 95  A 1 
ATOM 729  C CZ2 . TRP A 1 95  ? -9.871  15.783  -15.333 1.00 97.58 95  A 1 
ATOM 730  C CZ3 . TRP A 1 95  ? -11.357 13.934  -15.865 1.00 97.33 95  A 1 
ATOM 731  C CH2 . TRP A 1 95  ? -11.169 15.267  -15.464 1.00 97.19 95  A 1 
ATOM 732  N N   . PRO A 1 96  ? -4.621  12.038  -14.350 1.00 98.03 96  A 1 
ATOM 733  C CA  . PRO A 1 96  ? -4.244  12.154  -12.939 1.00 98.05 96  A 1 
ATOM 734  C C   . PRO A 1 96  ? -5.333  12.719  -12.029 1.00 98.34 96  A 1 
ATOM 735  O O   . PRO A 1 96  ? -5.419  12.315  -10.873 1.00 98.00 96  A 1 
ATOM 736  C CB  . PRO A 1 96  ? -3.000  13.043  -12.925 1.00 97.44 96  A 1 
ATOM 737  C CG  . PRO A 1 96  ? -2.360  12.733  -14.270 1.00 96.13 96  A 1 
ATOM 738  C CD  . PRO A 1 96  ? -3.570  12.588  -15.187 1.00 97.54 96  A 1 
ATOM 739  N N   . ASN A 1 97  ? -6.180  13.598  -12.548 1.00 98.20 97  A 1 
ATOM 740  C CA  . ASN A 1 97  ? -7.256  14.247  -11.799 1.00 98.43 97  A 1 
ATOM 741  C C   . ASN A 1 97  ? -8.632  13.568  -11.956 1.00 98.50 97  A 1 
ATOM 742  O O   . ASN A 1 97  ? -9.654  14.164  -11.616 1.00 98.32 97  A 1 
ATOM 743  C CB  . ASN A 1 97  ? -7.288  15.740  -12.169 1.00 98.34 97  A 1 
ATOM 744  C CG  . ASN A 1 97  ? -8.012  16.572  -11.127 1.00 98.02 97  A 1 
ATOM 745  O OD1 . ASN A 1 97  ? -7.968  16.287  -9.940  1.00 96.04 97  A 1 
ATOM 746  N ND2 . ASN A 1 97  ? -8.671  17.634  -11.529 1.00 95.86 97  A 1 
ATOM 747  N N   . ARG A 1 98  ? -8.700  12.336  -12.487 1.00 98.63 98  A 1 
ATOM 748  C CA  . ARG A 1 98  ? -9.949  11.562  -12.471 1.00 98.64 98  A 1 
ATOM 749  C C   . ARG A 1 98  ? -10.332 11.215  -11.034 1.00 98.76 98  A 1 
ATOM 750  O O   . ARG A 1 98  ? -9.443  10.959  -10.210 1.00 98.58 98  A 1 
ATOM 751  C CB  . ARG A 1 98  ? -9.824  10.300  -13.343 1.00 98.25 98  A 1 
ATOM 752  C CG  . ARG A 1 98  ? -8.998  9.191   -12.675 1.00 97.36 98  A 1 
ATOM 753  C CD  . ARG A 1 98  ? -8.700  8.042   -13.625 1.00 96.84 98  A 1 
ATOM 754  N NE  . ARG A 1 98  ? -7.935  6.989   -12.947 1.00 96.05 98  A 1 
ATOM 755  C CZ  . ARG A 1 98  ? -6.643  6.998   -12.639 1.00 96.44 98  A 1 
ATOM 756  N NH1 . ARG A 1 98  ? -5.849  7.972   -12.973 1.00 92.49 98  A 1 
ATOM 757  N NH2 . ARG A 1 98  ? -6.141  6.012   -11.975 1.00 93.72 98  A 1 
ATOM 758  N N   . ASP A 1 99  ? -11.620 11.122  -10.748 1.00 98.70 99  A 1 
ATOM 759  C CA  . ASP A 1 99  ? -12.070 10.520  -9.493  1.00 98.75 99  A 1 
ATOM 760  C C   . ASP A 1 99  ? -11.573 9.067   -9.393  1.00 98.75 99  A 1 
ATOM 761  O O   . ASP A 1 99  ? -11.503 8.337   -10.389 1.00 98.54 99  A 1 
ATOM 762  C CB  . ASP A 1 99  ? -13.596 10.571  -9.364  1.00 98.69 99  A 1 
ATOM 763  C CG  . ASP A 1 99  ? -14.178 11.975  -9.168  1.00 98.52 99  A 1 
ATOM 764  O OD1 . ASP A 1 99  ? -13.452 12.886  -8.716  1.00 97.90 99  A 1 
ATOM 765  O OD2 . ASP A 1 99  ? -15.385 12.136  -9.457  1.00 97.80 99  A 1 
ATOM 766  N N   . ARG A 1 100 ? -11.227 8.638   -8.184  1.00 98.80 100 A 1 
ATOM 767  C CA  . ARG A 1 100 ? -10.829 7.255   -7.907  1.00 98.84 100 A 1 
ATOM 768  C C   . ARG A 1 100 ? -12.054 6.438   -7.517  1.00 98.91 100 A 1 
ATOM 769  O O   . ARG A 1 100 ? -12.856 6.880   -6.699  1.00 98.76 100 A 1 
ATOM 770  C CB  . ARG A 1 100 ? -9.745  7.212   -6.822  1.00 98.62 100 A 1 
ATOM 771  C CG  . ARG A 1 100 ? -8.490  8.050   -7.135  1.00 97.51 100 A 1 
ATOM 772  C CD  . ARG A 1 100 ? -7.791  7.592   -8.416  1.00 95.95 100 A 1 
ATOM 773  N NE  . ARG A 1 100 ? -6.507  8.284   -8.610  1.00 93.81 100 A 1 
ATOM 774  C CZ  . ARG A 1 100 ? -6.282  9.353   -9.356  1.00 93.43 100 A 1 
ATOM 775  N NH1 . ARG A 1 100 ? -7.208  9.939   -10.031 1.00 87.23 100 A 1 
ATOM 776  N NH2 . ARG A 1 100 ? -5.086  9.854   -9.421  1.00 88.68 100 A 1 
ATOM 777  N N   . PHE A 1 101 ? -12.198 5.252   -8.089  1.00 98.81 101 A 1 
ATOM 778  C CA  . PHE A 1 101 ? -13.254 4.306   -7.746  1.00 98.83 101 A 1 
ATOM 779  C C   . PHE A 1 101 ? -12.640 3.001   -7.234  1.00 98.83 101 A 1 
ATOM 780  O O   . PHE A 1 101 ? -12.028 2.247   -7.993  1.00 98.62 101 A 1 
ATOM 781  C CB  . PHE A 1 101 ? -14.176 4.078   -8.950  1.00 98.73 101 A 1 
ATOM 782  C CG  . PHE A 1 101 ? -15.274 3.072   -8.661  1.00 98.65 101 A 1 
ATOM 783  C CD1 . PHE A 1 101 ? -15.105 1.718   -9.007  1.00 98.05 101 A 1 
ATOM 784  C CD2 . PHE A 1 101 ? -16.452 3.481   -8.013  1.00 98.13 101 A 1 
ATOM 785  C CE1 . PHE A 1 101 ? -16.114 0.782   -8.721  1.00 97.64 101 A 1 
ATOM 786  C CE2 . PHE A 1 101 ? -17.462 2.544   -7.728  1.00 97.55 101 A 1 
ATOM 787  C CZ  . PHE A 1 101 ? -17.295 1.196   -8.088  1.00 97.74 101 A 1 
ATOM 788  N N   . VAL A 1 102 ? -12.814 2.733   -5.937  1.00 98.86 102 A 1 
ATOM 789  C CA  . VAL A 1 102 ? -12.272 1.554   -5.257  1.00 98.88 102 A 1 
ATOM 790  C C   . VAL A 1 102 ? -13.406 0.585   -4.940  1.00 98.88 102 A 1 
ATOM 791  O O   . VAL A 1 102 ? -14.349 0.925   -4.232  1.00 98.76 102 A 1 
ATOM 792  C CB  . VAL A 1 102 ? -11.494 1.965   -3.992  1.00 98.82 102 A 1 
ATOM 793  C CG1 . VAL A 1 102 ? -10.962 0.738   -3.242  1.00 98.58 102 A 1 
ATOM 794  C CG2 . VAL A 1 102 ? -10.298 2.860   -4.350  1.00 98.58 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? -13.301 -0.645  -5.434  1.00 98.82 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? -14.185 -1.737  -5.038  1.00 98.82 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? -13.521 -2.525  -3.892  1.00 98.78 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? -12.830 -3.514  -4.138  1.00 98.48 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? -14.514 -2.585  -6.285  1.00 98.73 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? -15.545 -3.694  -6.017  1.00 98.37 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? -16.944 -3.128  -5.776  1.00 97.83 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? -15.616 -4.632  -7.220  1.00 97.74 103 A 1 
ATOM 803  N N   . SER A 1 104 ? -13.694 -2.061  -2.638  1.00 98.71 104 A 1 
ATOM 804  C CA  . SER A 1 104 ? -13.124 -2.749  -1.464  1.00 98.67 104 A 1 
ATOM 805  C C   . SER A 1 104 ? -13.770 -4.117  -1.245  1.00 98.52 104 A 1 
ATOM 806  O O   . SER A 1 104 ? -13.068 -5.095  -0.987  1.00 97.95 104 A 1 
ATOM 807  C CB  . SER A 1 104 ? -13.254 -1.894  -0.199  1.00 98.63 104 A 1 
ATOM 808  O OG  . SER A 1 104 ? -12.452 -2.457  0.825   1.00 97.70 104 A 1 
ATOM 809  N N   . VAL A 1 105 ? -15.082 -4.216  -1.474  1.00 98.32 105 A 1 
ATOM 810  C CA  . VAL A 1 105 ? -15.828 -5.486  -1.571  1.00 98.15 105 A 1 
ATOM 811  C C   . VAL A 1 105 ? -15.441 -6.247  -2.858  1.00 98.17 105 A 1 
ATOM 812  O O   . VAL A 1 105 ? -16.245 -6.500  -3.757  1.00 96.76 105 A 1 
ATOM 813  C CB  . VAL A 1 105 ? -17.338 -5.216  -1.361  1.00 97.15 105 A 1 
ATOM 814  C CG1 . VAL A 1 105 ? -18.001 -4.363  -2.444  1.00 92.87 105 A 1 
ATOM 815  C CG2 . VAL A 1 105 ? -18.119 -6.512  -1.171  1.00 92.86 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? -14.155 -6.592  -2.979  1.00 97.73 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? -13.521 -7.054  -4.219  1.00 97.74 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? -14.118 -8.329  -4.824  1.00 98.05 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? -14.009 -8.550  -6.028  1.00 97.31 106 A 1 
ATOM 820  N N   . HIS A 1 107 ? -14.807 -9.160  -4.033  1.00 97.93 107 A 1 
ATOM 821  C CA  . HIS A 1 107 ? -15.508 -10.332 -4.566  1.00 97.93 107 A 1 
ATOM 822  C C   . HIS A 1 107 ? -16.642 -9.965  -5.540  1.00 98.19 107 A 1 
ATOM 823  O O   . HIS A 1 107 ? -16.974 -10.760 -6.417  1.00 97.53 107 A 1 
ATOM 824  C CB  . HIS A 1 107 ? -15.999 -11.206 -3.405  1.00 97.48 107 A 1 
ATOM 825  C CG  . HIS A 1 107 ? -17.033 -10.552 -2.526  1.00 96.44 107 A 1 
ATOM 826  N ND1 . HIS A 1 107 ? -16.821 -9.996  -1.285  1.00 92.20 107 A 1 
ATOM 827  C CD2 . HIS A 1 107 ? -18.377 -10.474 -2.779  1.00 92.25 107 A 1 
ATOM 828  C CE1 . HIS A 1 107 ? -18.008 -9.602  -0.796  1.00 91.90 107 A 1 
ATOM 829  N NE2 . HIS A 1 107 ? -18.981 -9.866  -1.680  1.00 92.17 107 A 1 
ATOM 830  N N   . ALA A 1 108 ? -17.167 -8.737  -5.472  1.00 97.75 108 A 1 
ATOM 831  C CA  . ALA A 1 108 ? -18.127 -8.184  -6.426  1.00 98.01 108 A 1 
ATOM 832  C C   . ALA A 1 108 ? -17.482 -7.694  -7.744  1.00 98.39 108 A 1 
ATOM 833  O O   . ALA A 1 108 ? -18.069 -6.876  -8.458  1.00 98.24 108 A 1 
ATOM 834  C CB  . ALA A 1 108 ? -18.935 -7.084  -5.720  1.00 97.74 108 A 1 
ATOM 835  N N   . SER A 1 109 ? -16.301 -8.191  -8.101  1.00 98.44 109 A 1 
ATOM 836  C CA  . SER A 1 109 ? -15.502 -7.759  -9.265  1.00 98.58 109 A 1 
ATOM 837  C C   . SER A 1 109 ? -16.272 -7.665  -10.584 1.00 98.71 109 A 1 
ATOM 838  O O   . SER A 1 109 ? -16.015 -6.755  -11.378 1.00 98.62 109 A 1 
ATOM 839  C CB  . SER A 1 109 ? -14.303 -8.696  -9.441  1.00 98.40 109 A 1 
ATOM 840  O OG  . SER A 1 109 ? -14.718 -10.043 -9.583  1.00 97.61 109 A 1 
ATOM 841  N N   . MET A 1 110 ? -17.262 -8.536  -10.820 1.00 98.57 110 A 1 
ATOM 842  C CA  . MET A 1 110 ? -18.100 -8.466  -12.019 1.00 98.67 110 A 1 
ATOM 843  C C   . MET A 1 110 ? -18.914 -7.168  -12.143 1.00 98.73 110 A 1 
ATOM 844  O O   . MET A 1 110 ? -19.227 -6.768  -13.264 1.00 98.69 110 A 1 
ATOM 845  C CB  . MET A 1 110 ? -19.024 -9.685  -12.103 1.00 98.65 110 A 1 
ATOM 846  C CG  . MET A 1 110 ? -18.323 -10.899 -12.735 1.00 97.57 110 A 1 
ATOM 847  S SD  . MET A 1 110 ? -17.579 -10.618 -14.381 1.00 97.76 110 A 1 
ATOM 848  C CE  . MET A 1 110 ? -18.928 -9.830  -15.293 1.00 95.20 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? -19.208 -6.479  -11.029 1.00 98.70 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? -19.777 -5.127  -11.056 1.00 98.74 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? -18.815 -4.166  -11.759 1.00 98.78 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? -19.197 -3.515  -12.730 1.00 98.72 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? -20.081 -4.672  -9.615  1.00 98.68 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? -20.567 -3.213  -9.489  1.00 98.40 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? -21.880 -2.978  -10.235 1.00 98.00 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? -20.773 -2.873  -8.016  1.00 97.93 111 A 1 
ATOM 857  N N   . LEU A 1 112 ? -17.556 -4.120  -11.309 1.00 98.78 112 A 1 
ATOM 858  C CA  . LEU A 1 112 ? -16.534 -3.236  -11.870 1.00 98.79 112 A 1 
ATOM 859  C C   . LEU A 1 112 ? -16.240 -3.574  -13.334 1.00 98.82 112 A 1 
ATOM 860  O O   . LEU A 1 112 ? -16.218 -2.675  -14.170 1.00 98.71 112 A 1 
ATOM 861  C CB  . LEU A 1 112 ? -15.276 -3.298  -10.985 1.00 98.63 112 A 1 
ATOM 862  C CG  . LEU A 1 112 ? -14.092 -2.454  -11.496 1.00 98.14 112 A 1 
ATOM 863  C CD1 . LEU A 1 112 ? -14.450 -0.979  -11.688 1.00 97.39 112 A 1 
ATOM 864  C CD2 . LEU A 1 112 ? -12.947 -2.533  -10.488 1.00 97.26 112 A 1 
ATOM 865  N N   . TYR A 1 113 ? -16.095 -4.854  -13.676 1.00 98.76 113 A 1 
ATOM 866  C CA  . TYR A 1 113 ? -15.836 -5.255  -15.065 1.00 98.77 113 A 1 
ATOM 867  C C   . TYR A 1 113 ? -16.994 -4.906  -16.003 1.00 98.73 113 A 1 
ATOM 868  O O   . TYR A 1 113 ? -16.758 -4.441  -17.119 1.00 98.61 113 A 1 
ATOM 869  C CB  . TYR A 1 113 ? -15.511 -6.752  -15.123 1.00 98.74 113 A 1 
ATOM 870  C CG  . TYR A 1 113 ? -14.349 -7.200  -14.252 1.00 98.74 113 A 1 
ATOM 871  C CD1 . TYR A 1 113 ? -13.222 -6.374  -14.059 1.00 98.47 113 A 1 
ATOM 872  C CD2 . TYR A 1 113 ? -14.403 -8.457  -13.621 1.00 98.44 113 A 1 
ATOM 873  C CE1 . TYR A 1 113 ? -12.170 -6.788  -13.224 1.00 98.29 113 A 1 
ATOM 874  C CE2 . TYR A 1 113 ? -13.352 -8.879  -12.790 1.00 98.22 113 A 1 
ATOM 875  C CZ  . TYR A 1 113 ? -12.236 -8.040  -12.581 1.00 98.45 113 A 1 
ATOM 876  O OH  . TYR A 1 113 ? -11.237 -8.432  -11.757 1.00 98.05 113 A 1 
ATOM 877  N N   . SER A 1 114 ? -18.239 -5.047  -15.542 1.00 98.79 114 A 1 
ATOM 878  C CA  . SER A 1 114 ? -19.414 -4.636  -16.317 1.00 98.78 114 A 1 
ATOM 879  C C   . SER A 1 114 ? -19.470 -3.115  -16.497 1.00 98.77 114 A 1 
ATOM 880  O O   . SER A 1 114 ? -19.763 -2.644  -17.594 1.00 98.62 114 A 1 
ATOM 881  C CB  . SER A 1 114 ? -20.706 -5.124  -15.656 1.00 98.71 114 A 1 
ATOM 882  O OG  . SER A 1 114 ? -20.699 -6.530  -15.512 1.00 96.79 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? -19.135 -2.337  -15.454 1.00 98.80 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? -19.056 -0.874  -15.533 1.00 98.78 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? -17.961 -0.420  -16.508 1.00 98.73 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? -18.236 0.404   -17.375 1.00 98.62 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? -18.816 -0.285  -14.130 1.00 98.77 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? -20.030 -0.366  -13.186 1.00 98.66 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? -19.590 -0.071  -11.751 1.00 98.35 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? -21.122 0.635   -13.572 1.00 98.35 115 A 1 
ATOM 891  N N   . LEU A 1 116 ? -16.753 -0.985  -16.432 1.00 98.78 116 A 1 
ATOM 892  C CA  . LEU A 1 116 ? -15.645 -0.680  -17.353 1.00 98.75 116 A 1 
ATOM 893  C C   . LEU A 1 116 ? -15.999 -1.022  -18.806 1.00 98.66 116 A 1 
ATOM 894  O O   . LEU A 1 116 ? -15.693 -0.249  -19.719 1.00 98.47 116 A 1 
ATOM 895  C CB  . LEU A 1 116 ? -14.382 -1.452  -16.920 1.00 98.74 116 A 1 
ATOM 896  C CG  . LEU A 1 116 ? -13.738 -0.971  -15.605 1.00 98.58 116 A 1 
ATOM 897  C CD1 . LEU A 1 116 ? -12.641 -1.954  -15.189 1.00 98.31 116 A 1 
ATOM 898  C CD2 . LEU A 1 116 ? -13.110 0.416   -15.741 1.00 98.26 116 A 1 
ATOM 899  N N   . HIS A 1 117 ? -16.685 -2.153  -19.019 1.00 98.69 117 A 1 
ATOM 900  C CA  . HIS A 1 117 ? -17.177 -2.561  -20.334 1.00 98.65 117 A 1 
ATOM 901  C C   . HIS A 1 117 ? -18.198 -1.564  -20.899 1.00 98.56 117 A 1 
ATOM 902  O O   . HIS A 1 117 ? -18.016 -1.055  -22.003 1.00 98.27 117 A 1 
ATOM 903  C CB  . HIS A 1 117 ? -17.765 -3.977  -20.242 1.00 98.60 117 A 1 
ATOM 904  C CG  . HIS A 1 117 ? -18.358 -4.445  -21.547 1.00 98.51 117 A 1 
ATOM 905  N ND1 . HIS A 1 117 ? -17.673 -4.635  -22.722 1.00 94.47 117 A 1 
ATOM 906  C CD2 . HIS A 1 117 ? -19.681 -4.688  -21.812 1.00 94.97 117 A 1 
ATOM 907  C CE1 . HIS A 1 117 ? -18.562 -4.977  -23.669 1.00 96.13 117 A 1 
ATOM 908  N NE2 . HIS A 1 117 ? -19.797 -5.026  -23.159 1.00 96.69 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? -19.249 -1.242  -20.133 1.00 98.62 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? -20.305 -0.315  -20.568 1.00 98.57 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? -19.809 1.136   -20.681 1.00 98.46 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? -20.301 1.890   -21.519 1.00 98.17 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? -21.498 -0.402  -19.599 1.00 98.58 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? -22.259 -1.741  -19.600 1.00 98.24 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? -23.398 -1.666  -18.582 1.00 97.54 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? -22.862 -2.075  -20.965 1.00 97.34 118 A 1 
ATOM 917  N N   . ALA A 1 119 ? -18.815 1.526   -19.888 1.00 98.52 119 A 1 
ATOM 918  C CA  . ALA A 1 119 ? -18.140 2.816   -20.007 1.00 98.46 119 A 1 
ATOM 919  C C   . ALA A 1 119 ? -17.255 2.915   -21.260 1.00 98.32 119 A 1 
ATOM 920  O O   . ALA A 1 119 ? -16.820 4.009   -21.611 1.00 97.85 119 A 1 
ATOM 921  C CB  . ALA A 1 119 ? -17.329 3.061   -18.729 1.00 98.41 119 A 1 
ATOM 922  N N   . GLY A 1 120 ? -16.977 1.801   -21.941 1.00 98.12 120 A 1 
ATOM 923  C CA  . GLY A 1 120 ? -16.114 1.794   -23.119 1.00 97.90 120 A 1 
ATOM 924  C C   . GLY A 1 120 ? -14.694 2.274   -22.815 1.00 98.01 120 A 1 
ATOM 925  O O   . GLY A 1 120 ? -14.098 2.974   -23.636 1.00 97.38 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? -14.178 1.949   -21.627 1.00 98.31 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? -12.816 2.318   -21.217 1.00 98.43 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? -11.817 1.686   -22.180 1.00 98.42 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? -11.909 0.496   -22.489 1.00 98.22 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? -12.525 1.909   -19.761 1.00 98.37 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? -11.108 2.308   -19.322 1.00 97.82 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? -13.508 2.592   -18.802 1.00 97.69 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? -10.864 2.487   -22.666 1.00 98.19 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? -9.791  1.979   -23.528 1.00 98.14 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? -8.668  1.383   -22.690 1.00 98.32 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? -8.343  1.888   -21.616 1.00 98.05 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? -9.248  3.030   -24.514 1.00 97.44 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? -10.357 3.509   -25.450 1.00 92.60 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? -8.596  4.231   -23.828 1.00 92.54 122 A 1 
ATOM 940  N N   . GLU A 1 123 ? -8.045  0.334   -23.191 1.00 97.99 123 A 1 
ATOM 941  C CA  . GLU A 1 123 ? -6.850  -0.234  -22.578 1.00 97.94 123 A 1 
ATOM 942  C C   . GLU A 1 123 ? -5.636  0.661   -22.828 1.00 97.69 123 A 1 
ATOM 943  O O   . GLU A 1 123 ? -5.419  1.163   -23.940 1.00 96.71 123 A 1 
ATOM 944  C CB  . GLU A 1 123 ? -6.629  -1.648  -23.115 1.00 97.27 123 A 1 
ATOM 945  C CG  . GLU A 1 123 ? -5.416  -2.348  -22.490 1.00 95.61 123 A 1 
ATOM 946  C CD  . GLU A 1 123 ? -5.271  -3.742  -23.104 1.00 94.72 123 A 1 
ATOM 947  O OE1 . GLU A 1 123 ? -5.450  -4.727  -22.375 1.00 87.24 123 A 1 
ATOM 948  O OE2 . GLU A 1 123 ? -5.065  -3.848  -24.339 1.00 88.67 123 A 1 
ATOM 949  N N   . ILE A 1 124 ? -4.816  0.813   -21.789 1.00 96.71 124 A 1 
ATOM 950  C CA  . ILE A 1 124 ? -3.508  1.464   -21.843 1.00 95.90 124 A 1 
ATOM 951  C C   . ILE A 1 124 ? -2.419  0.500   -21.375 1.00 95.10 124 A 1 
ATOM 952  O O   . ILE A 1 124 ? -2.671  -0.390  -20.560 1.00 93.72 124 A 1 
ATOM 953  C CB  . ILE A 1 124 ? -3.498  2.783   -21.039 1.00 95.22 124 A 1 
ATOM 954  C CG1 . ILE A 1 124 ? -3.862  2.559   -19.556 1.00 92.97 124 A 1 
ATOM 955  C CG2 . ILE A 1 124 ? -4.435  3.806   -21.713 1.00 91.97 124 A 1 
ATOM 956  C CD1 . ILE A 1 124 ? -3.673  3.789   -18.678 1.00 90.41 124 A 1 
ATOM 957  N N   . ASP A 1 125 ? -1.208  0.672   -21.898 1.00 91.93 125 A 1 
ATOM 958  C CA  . ASP A 1 125 ? -0.025  -0.026  -21.394 1.00 88.52 125 A 1 
ATOM 959  C C   . ASP A 1 125 ? 0.536   0.645   -20.122 1.00 87.07 125 A 1 
ATOM 960  O O   . ASP A 1 125 ? 0.013   1.650   -19.633 1.00 84.84 125 A 1 
ATOM 961  C CB  . ASP A 1 125 ? 1.006   -0.196  -22.526 1.00 87.07 125 A 1 
ATOM 962  C CG  . ASP A 1 125 ? 1.709   1.083   -23.003 1.00 87.27 125 A 1 
ATOM 963  O OD1 . ASP A 1 125 ? 1.635   2.121   -22.312 1.00 85.43 125 A 1 
ATOM 964  O OD2 . ASP A 1 125 ? 2.367   1.009   -24.068 1.00 84.26 125 A 1 
ATOM 965  N N   . ALA A 1 126 ? 1.629   0.105   -19.589 1.00 83.00 126 A 1 
ATOM 966  C CA  . ALA A 1 126 ? 2.296   0.635   -18.395 1.00 79.81 126 A 1 
ATOM 967  C C   . ALA A 1 126 ? 2.846   2.072   -18.553 1.00 79.99 126 A 1 
ATOM 968  O O   . ALA A 1 126 ? 3.212   2.699   -17.562 1.00 77.60 126 A 1 
ATOM 969  C CB  . ALA A 1 126 ? 3.415   -0.341  -18.012 1.00 78.01 126 A 1 
ATOM 970  N N   . HIS A 1 127 ? 2.893   2.596   -19.776 1.00 81.96 127 A 1 
ATOM 971  C CA  . HIS A 1 127 ? 3.337   3.953   -20.107 1.00 81.67 127 A 1 
ATOM 972  C C   . HIS A 1 127 ? 2.168   4.892   -20.457 1.00 83.36 127 A 1 
ATOM 973  O O   . HIS A 1 127 ? 2.393   5.993   -20.954 1.00 80.97 127 A 1 
ATOM 974  C CB  . HIS A 1 127 ? 4.375   3.881   -21.233 1.00 80.54 127 A 1 
ATOM 975  C CG  . HIS A 1 127 ? 5.549   2.994   -20.911 1.00 78.57 127 A 1 
ATOM 976  N ND1 . HIS A 1 127 ? 6.454   3.186   -19.895 1.00 71.68 127 A 1 
ATOM 977  C CD2 . HIS A 1 127 ? 5.898   1.832   -21.547 1.00 70.44 127 A 1 
ATOM 978  C CE1 . HIS A 1 127 ? 7.328   2.169   -19.922 1.00 71.28 127 A 1 
ATOM 979  N NE2 . HIS A 1 127 ? 7.033   1.319   -20.916 1.00 71.66 127 A 1 
ATOM 980  N N   . GLY A 1 128 ? 0.928   4.465   -20.243 1.00 83.42 128 A 1 
ATOM 981  C CA  . GLY A 1 128 ? -0.273  5.235   -20.575 1.00 84.05 128 A 1 
ATOM 982  C C   . GLY A 1 128 ? -0.618  5.252   -22.070 1.00 87.62 128 A 1 
ATOM 983  O O   . GLY A 1 128 ? -1.528  5.965   -22.491 1.00 86.19 128 A 1 
ATOM 984  N N   . LYS A 1 129 ? 0.077   4.472   -22.908 1.00 87.09 129 A 1 
ATOM 985  C CA  . LYS A 1 129 ? -0.194  4.417   -24.343 1.00 88.99 129 A 1 
ATOM 986  C C   . LYS A 1 129 ? -1.380  3.504   -24.623 1.00 91.14 129 A 1 
ATOM 987  O O   . LYS A 1 129 ? -1.414  2.347   -24.212 1.00 90.56 129 A 1 
ATOM 988  C CB  . LYS A 1 129 ? 1.061   3.977   -25.093 1.00 86.81 129 A 1 
ATOM 989  C CG  . LYS A 1 129 ? 0.883   4.000   -26.613 1.00 77.14 129 A 1 
ATOM 990  C CD  . LYS A 1 129 ? 2.147   3.437   -27.260 1.00 72.74 129 A 1 
ATOM 991  C CE  . LYS A 1 129 ? 1.982   3.382   -28.776 1.00 65.34 129 A 1 
ATOM 992  N NZ  . LYS A 1 129 ? 3.166   2.738   -29.389 1.00 55.80 129 A 1 
ATOM 993  N N   . ARG A 1 130 ? -2.331  4.012   -25.400 1.00 92.49 130 A 1 
ATOM 994  C CA  . ARG A 1 130 ? -3.514  3.250   -25.814 1.00 92.68 130 A 1 
ATOM 995  C C   . ARG A 1 130 ? -3.129  2.057   -26.689 1.00 93.04 130 A 1 
ATOM 996  O O   . ARG A 1 130 ? -2.434  2.225   -27.695 1.00 90.99 130 A 1 
ATOM 997  C CB  . ARG A 1 130 ? -4.511  4.152   -26.550 1.00 91.32 130 A 1 
ATOM 998  C CG  . ARG A 1 130 ? -4.996  5.329   -25.696 1.00 86.80 130 A 1 
ATOM 999  C CD  . ARG A 1 130 ? -6.013  6.144   -26.492 1.00 83.51 130 A 1 
ATOM 1000 N NE  . ARG A 1 130 ? -6.361  7.397   -25.808 1.00 77.79 130 A 1 
ATOM 1001 C CZ  . ARG A 1 130 ? -7.235  8.291   -26.235 1.00 71.90 130 A 1 
ATOM 1002 N NH1 . ARG A 1 130 ? -7.949  8.118   -27.308 1.00 65.57 130 A 1 
ATOM 1003 N NH2 . ARG A 1 130 ? -7.404  9.400   -25.590 1.00 64.90 130 A 1 
ATOM 1004 N N   . SER A 1 131 ? -3.654  0.881   -26.353 1.00 94.78 131 A 1 
ATOM 1005 C CA  . SER A 1 131 ? -3.472  -0.339  -27.149 1.00 93.75 131 A 1 
ATOM 1006 C C   . SER A 1 131 ? -4.368  -0.395  -28.393 1.00 93.55 131 A 1 
ATOM 1007 O O   . SER A 1 131 ? -4.119  -1.182  -29.303 1.00 91.13 131 A 1 
ATOM 1008 C CB  . SER A 1 131 ? -3.712  -1.571  -26.272 1.00 93.07 131 A 1 
ATOM 1009 O OG  . SER A 1 131 ? -5.085  -1.716  -25.992 1.00 91.54 131 A 1 
ATOM 1010 N N   . GLY A 1 132 ? -5.422  0.437   -28.438 1.00 90.83 132 A 1 
ATOM 1011 C CA  . GLY A 1 132 ? -6.484  0.372   -29.445 1.00 90.44 132 A 1 
ATOM 1012 C C   . GLY A 1 132 ? -7.562  -0.674  -29.141 1.00 92.39 132 A 1 
ATOM 1013 O O   . GLY A 1 132 ? -8.500  -0.815  -29.926 1.00 90.21 132 A 1 
ATOM 1014 N N   . GLN A 1 133 ? -7.457  -1.378  -28.021 1.00 96.02 133 A 1 
ATOM 1015 C CA  . GLN A 1 133 ? -8.433  -2.353  -27.534 1.00 96.32 133 A 1 
ATOM 1016 C C   . GLN A 1 133 ? -9.261  -1.773  -26.376 1.00 97.34 133 A 1 
ATOM 1017 O O   . GLN A 1 133 ? -8.817  -0.818  -25.725 1.00 97.10 133 A 1 
ATOM 1018 C CB  . GLN A 1 133 ? -7.714  -3.646  -27.114 1.00 95.06 133 A 1 
ATOM 1019 C CG  . GLN A 1 133 ? -6.917  -4.299  -28.255 1.00 91.41 133 A 1 
ATOM 1020 C CD  . GLN A 1 133 ? -7.784  -4.624  -29.469 1.00 85.95 133 A 1 
ATOM 1021 O OE1 . GLN A 1 133 ? -8.896  -5.116  -29.375 1.00 76.20 133 A 1 
ATOM 1022 N NE2 . GLN A 1 133 ? -7.321  -4.344  -30.669 1.00 72.50 133 A 1 
ATOM 1023 N N   . PRO A 1 134 ? -10.453 -2.304  -26.084 1.00 97.39 134 A 1 
ATOM 1024 C CA  . PRO A 1 134 ? -11.155 -1.995  -24.843 1.00 97.63 134 A 1 
ATOM 1025 C C   . PRO A 1 134 ? -10.400 -2.577  -23.637 1.00 97.98 134 A 1 
ATOM 1026 O O   . PRO A 1 134 ? -9.794  -3.651  -23.728 1.00 97.62 134 A 1 
ATOM 1027 C CB  . PRO A 1 134 ? -12.551 -2.603  -25.010 1.00 96.96 134 A 1 
ATOM 1028 C CG  . PRO A 1 134 ? -12.300 -3.804  -25.926 1.00 95.12 134 A 1 
ATOM 1029 C CD  . PRO A 1 134 ? -11.178 -3.319  -26.842 1.00 97.15 134 A 1 
ATOM 1030 N N   . ALA A 1 135 ? -10.480 -1.893  -22.491 1.00 98.03 135 A 1 
ATOM 1031 C CA  . ALA A 1 135 ? -9.984  -2.409  -21.213 1.00 98.13 135 A 1 
ATOM 1032 C C   . ALA A 1 135 ? -10.652 -3.746  -20.864 1.00 98.22 135 A 1 
ATOM 1033 O O   . ALA A 1 135 ? -9.971  -4.692  -20.472 1.00 97.81 135 A 1 
ATOM 1034 C CB  . ALA A 1 135 ? -10.245 -1.362  -20.128 1.00 97.96 135 A 1 
ATOM 1035 N N   . ILE A 1 136 ? -11.970 -3.818  -21.071 1.00 98.37 136 A 1 
ATOM 1036 C CA  . ILE A 1 136 ? -12.787 -5.026  -20.914 1.00 98.52 136 A 1 
ATOM 1037 C C   . ILE A 1 136 ? -13.706 -5.162  -22.131 1.00 98.49 136 A 1 
ATOM 1038 O O   . ILE A 1 136 ? -14.627 -4.362  -22.325 1.00 98.21 136 A 1 
ATOM 1039 C CB  . ILE A 1 136 ? -13.587 -4.970  -19.598 1.00 98.40 136 A 1 
ATOM 1040 C CG1 . ILE A 1 136 ? -12.698 -4.888  -18.336 1.00 97.12 136 A 1 
ATOM 1041 C CG2 . ILE A 1 136 ? -14.548 -6.164  -19.480 1.00 97.82 136 A 1 
ATOM 1042 C CD1 . ILE A 1 136 ? -11.838 -6.132  -18.067 1.00 93.59 136 A 1 
ATOM 1043 N N   . SER A 1 137 ? -13.484 -6.186  -22.946 1.00 98.31 137 A 1 
ATOM 1044 C CA  . SER A 1 137 ? -14.417 -6.596  -23.997 1.00 98.24 137 A 1 
ATOM 1045 C C   . SER A 1 137 ? -15.492 -7.545  -23.453 1.00 98.40 137 A 1 
ATOM 1046 O O   . SER A 1 137 ? -15.374 -8.107  -22.363 1.00 98.32 137 A 1 
ATOM 1047 C CB  . SER A 1 137 ? -13.652 -7.238  -25.163 1.00 97.92 137 A 1 
ATOM 1048 O OG  . SER A 1 137 ? -13.191 -8.520  -24.810 1.00 96.97 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? -16.543 -7.778  -24.232 1.00 98.10 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? -17.539 -8.798  -23.879 1.00 98.24 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? -16.928 -10.211 -23.834 1.00 98.33 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? -17.368 -11.055 -23.055 1.00 98.23 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? -18.705 -8.720  -24.881 1.00 98.16 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? -19.899 -9.625  -24.523 1.00 97.48 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? -20.529 -9.248  -23.179 1.00 96.78 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? -20.974 -9.509  -25.602 1.00 96.86 138 A 1 
ATOM 1057 N N   . ASP A 1 139 ? -15.907 -10.469 -24.652 1.00 98.20 139 A 1 
ATOM 1058 C CA  . ASP A 1 139 ? -15.220 -11.760 -24.631 1.00 98.03 139 A 1 
ATOM 1059 C C   . ASP A 1 139 ? -14.325 -11.908 -23.397 1.00 98.12 139 A 1 
ATOM 1060 O O   . ASP A 1 139 ? -14.259 -13.004 -22.849 1.00 97.82 139 A 1 
ATOM 1061 C CB  . ASP A 1 139 ? -14.477 -11.994 -25.949 1.00 97.75 139 A 1 
ATOM 1062 C CG  . ASP A 1 139 ? -15.429 -12.229 -27.137 1.00 95.98 139 A 1 
ATOM 1063 O OD1 . ASP A 1 139 ? -16.593 -12.680 -26.923 1.00 92.67 139 A 1 
ATOM 1064 O OD2 . ASP A 1 139 ? -14.990 -11.982 -28.278 1.00 92.34 139 A 1 
ATOM 1065 N N   . ASP A 1 140 ? -13.754 -10.813 -22.870 1.00 98.31 140 A 1 
ATOM 1066 C CA  . ASP A 1 140 ? -13.063 -10.835 -21.572 1.00 98.28 140 A 1 
ATOM 1067 C C   . ASP A 1 140 ? -14.032 -11.184 -20.430 1.00 98.43 140 A 1 
ATOM 1068 O O   . ASP A 1 140 ? -13.705 -12.018 -19.583 1.00 98.32 140 A 1 
ATOM 1069 C CB  . ASP A 1 140 ? -12.367 -9.494  -21.287 1.00 98.13 140 A 1 
ATOM 1070 C CG  . ASP A 1 140 ? -11.280 -9.156  -22.307 1.00 97.59 140 A 1 
ATOM 1071 O OD1 . ASP A 1 140 ? -10.375 -9.990  -22.512 1.00 96.29 140 A 1 
ATOM 1072 O OD2 . ASP A 1 140 ? -11.378 -8.062  -22.913 1.00 96.12 140 A 1 
ATOM 1073 N N   . ILE A 1 141 ? -15.254 -10.633 -20.438 1.00 98.45 141 A 1 
ATOM 1074 C CA  . ILE A 1 141 ? -16.314 -11.009 -19.477 1.00 98.59 141 A 1 
ATOM 1075 C C   . ILE A 1 141 ? -16.645 -12.507 -19.579 1.00 98.63 141 A 1 
ATOM 1076 O O   . ILE A 1 141 ? -16.764 -13.193 -18.562 1.00 98.54 141 A 1 
ATOM 1077 C CB  . ILE A 1 141 ? -17.568 -10.121 -19.670 1.00 98.60 141 A 1 
ATOM 1078 C CG1 . ILE A 1 141 ? -17.235 -8.671  -19.256 1.00 98.21 141 A 1 
ATOM 1079 C CG2 . ILE A 1 141 ? -18.772 -10.656 -18.871 1.00 98.37 141 A 1 
ATOM 1080 C CD1 . ILE A 1 141 ? -18.372 -7.667  -19.478 1.00 97.42 141 A 1 
ATOM 1081 N N   . LYS A 1 142 ? -16.725 -13.042 -20.795 1.00 98.40 142 A 1 
ATOM 1082 C CA  . LYS A 1 142 ? -16.926 -14.491 -21.009 1.00 98.37 142 A 1 
ATOM 1083 C C   . LYS A 1 142 ? -15.738 -15.348 -20.551 1.00 98.28 142 A 1 
ATOM 1084 O O   . LYS A 1 142 ? -15.900 -16.560 -20.414 1.00 98.02 142 A 1 
ATOM 1085 C CB  . LYS A 1 142 ? -17.200 -14.778 -22.489 1.00 98.37 142 A 1 
ATOM 1086 C CG  . LYS A 1 142 ? -18.526 -14.211 -23.010 1.00 97.94 142 A 1 
ATOM 1087 C CD  . LYS A 1 142 ? -18.546 -14.360 -24.535 1.00 97.12 142 A 1 
ATOM 1088 C CE  . LYS A 1 142 ? -19.653 -13.531 -25.178 1.00 95.01 142 A 1 
ATOM 1089 N NZ  . LYS A 1 142 ? -19.353 -13.316 -26.613 1.00 90.69 142 A 1 
ATOM 1090 N N   . GLN A 1 143 ? -14.568 -14.754 -20.335 1.00 98.53 143 A 1 
ATOM 1091 C CA  . GLN A 1 143 ? -13.370 -15.399 -19.791 1.00 98.35 143 A 1 
ATOM 1092 C C   . GLN A 1 143 ? -13.160 -15.110 -18.296 1.00 98.46 143 A 1 
ATOM 1093 O O   . GLN A 1 143 ? -12.067 -15.321 -17.782 1.00 98.04 143 A 1 
ATOM 1094 C CB  . GLN A 1 143 ? -12.127 -15.022 -20.628 1.00 97.77 143 A 1 
ATOM 1095 C CG  . GLN A 1 143 ? -12.188 -15.486 -22.091 1.00 94.20 143 A 1 
ATOM 1096 C CD  . GLN A 1 143 ? -12.406 -16.989 -22.262 1.00 89.73 143 A 1 
ATOM 1097 O OE1 . GLN A 1 143 ? -11.912 -17.828 -21.531 1.00 81.05 143 A 1 
ATOM 1098 N NE2 . GLN A 1 143 ? -13.171 -17.397 -23.249 1.00 78.06 143 A 1 
ATOM 1099 N N   . PHE A 1 144 ? -14.190 -14.661 -17.570 1.00 98.06 144 A 1 
ATOM 1100 C CA  . PHE A 1 144 ? -14.111 -14.405 -16.129 1.00 98.19 144 A 1 
ATOM 1101 C C   . PHE A 1 144 ? -13.476 -15.584 -15.368 1.00 98.20 144 A 1 
ATOM 1102 O O   . PHE A 1 144 ? -13.836 -16.742 -15.594 1.00 97.85 144 A 1 
ATOM 1103 C CB  . PHE A 1 144 ? -15.517 -14.096 -15.591 1.00 98.20 144 A 1 
ATOM 1104 C CG  . PHE A 1 144 ? -15.570 -13.805 -14.103 1.00 98.38 144 A 1 
ATOM 1105 C CD1 . PHE A 1 144 ? -16.369 -14.596 -13.254 1.00 97.62 144 A 1 
ATOM 1106 C CD2 . PHE A 1 144 ? -14.828 -12.739 -13.563 1.00 97.77 144 A 1 
ATOM 1107 C CE1 . PHE A 1 144 ? -16.437 -14.307 -11.879 1.00 97.48 144 A 1 
ATOM 1108 C CE2 . PHE A 1 144 ? -14.890 -12.458 -12.186 1.00 97.27 144 A 1 
ATOM 1109 C CZ  . PHE A 1 144 ? -15.699 -13.235 -11.341 1.00 97.97 144 A 1 
ATOM 1110 N N   . ARG A 1 145 ? -12.503 -15.278 -14.490 1.00 98.12 145 A 1 
ATOM 1111 C CA  . ARG A 1 145 ? -11.738 -16.245 -13.674 1.00 97.93 145 A 1 
ATOM 1112 C C   . ARG A 1 145 ? -10.982 -17.322 -14.471 1.00 97.68 145 A 1 
ATOM 1113 O O   . ARG A 1 145 ? -10.617 -18.355 -13.908 1.00 96.17 145 A 1 
ATOM 1114 C CB  . ARG A 1 145 ? -12.640 -16.864 -12.587 1.00 97.75 145 A 1 
ATOM 1115 C CG  . ARG A 1 145 ? -13.072 -15.841 -11.536 1.00 97.17 145 A 1 
ATOM 1116 C CD  . ARG A 1 145 ? -14.001 -16.487 -10.509 1.00 96.93 145 A 1 
ATOM 1117 N NE  . ARG A 1 145 ? -14.212 -15.572 -9.368  1.00 95.22 145 A 1 
ATOM 1118 C CZ  . ARG A 1 145 ? -14.241 -15.897 -8.085  1.00 95.47 145 A 1 
ATOM 1119 N NH1 . ARG A 1 145 ? -14.206 -17.130 -7.666  1.00 91.84 145 A 1 
ATOM 1120 N NH2 . ARG A 1 145 ? -14.295 -14.960 -7.187  1.00 91.69 145 A 1 
ATOM 1121 N N   . GLN A 1 146 ? -10.712 -17.109 -15.757 1.00 97.96 146 A 1 
ATOM 1122 C CA  . GLN A 1 146 ? -9.883  -18.014 -16.554 1.00 97.46 146 A 1 
ATOM 1123 C C   . GLN A 1 146 ? -8.422  -17.556 -16.560 1.00 96.91 146 A 1 
ATOM 1124 O O   . GLN A 1 146 ? -8.117  -16.393 -16.314 1.00 95.11 146 A 1 
ATOM 1125 C CB  . GLN A 1 146 ? -10.444 -18.175 -17.975 1.00 96.93 146 A 1 
ATOM 1126 C CG  . GLN A 1 146 ? -11.917 -18.601 -18.009 1.00 95.58 146 A 1 
ATOM 1127 C CD  . GLN A 1 146 ? -12.200 -19.830 -17.150 1.00 95.34 146 A 1 
ATOM 1128 O OE1 . GLN A 1 146 ? -11.662 -20.906 -17.358 1.00 89.15 146 A 1 
ATOM 1129 N NE2 . GLN A 1 146 ? -13.032 -19.707 -16.134 1.00 87.98 146 A 1 
ATOM 1130 N N   . ILE A 1 147 ? -7.504  -18.473 -16.843 1.00 96.06 147 A 1 
ATOM 1131 C CA  . ILE A 1 147 ? -6.074  -18.158 -16.930 1.00 94.65 147 A 1 
ATOM 1132 C C   . ILE A 1 147 ? -5.826  -17.062 -17.974 1.00 92.77 147 A 1 
ATOM 1133 O O   . ILE A 1 147 ? -6.396  -17.087 -19.059 1.00 87.46 147 A 1 
ATOM 1134 C CB  . ILE A 1 147 ? -5.247  -19.438 -17.172 1.00 93.05 147 A 1 
ATOM 1135 C CG1 . ILE A 1 147 ? -3.753  -19.164 -16.931 1.00 88.18 147 A 1 
ATOM 1136 C CG2 . ILE A 1 147 ? -5.496  -20.039 -18.573 1.00 85.24 147 A 1 
ATOM 1137 C CD1 . ILE A 1 147 ? -2.904  -20.438 -16.867 1.00 79.07 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? -4.980  -16.092 -17.624 1.00 90.04 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? -4.639  -14.934 -18.471 1.00 88.77 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? -5.823  -14.030 -18.854 1.00 89.79 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? -5.714  -13.236 -19.788 1.00 87.12 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? -3.838  -15.370 -19.705 1.00 86.94 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? -2.756  -16.205 -19.334 1.00 81.93 148 A 1 
ATOM 1144 N N   . SER A 1 149 ? -6.953  -14.129 -18.150 1.00 93.05 149 A 1 
ATOM 1145 C CA  . SER A 1 149 ? -8.106  -13.249 -18.353 1.00 92.72 149 A 1 
ATOM 1146 C C   . SER A 1 149 ? -7.863  -11.860 -17.766 1.00 93.52 149 A 1 
ATOM 1147 O O   . SER A 1 149 ? -7.330  -11.740 -16.667 1.00 92.95 149 A 1 
ATOM 1148 C CB  . SER A 1 149 ? -9.340  -13.854 -17.694 1.00 90.89 149 A 1 
ATOM 1149 O OG  . SER A 1 149 ? -10.459 -13.021 -17.902 1.00 86.49 149 A 1 
ATOM 1150 N N   . LYS A 1 150 ? -8.355  -10.811 -18.435 1.00 96.37 150 A 1 
ATOM 1151 C CA  . LYS A 1 150 ? -8.410  -9.437  -17.891 1.00 96.55 150 A 1 
ATOM 1152 C C   . LYS A 1 150 ? -9.486  -9.251  -16.813 1.00 97.57 150 A 1 
ATOM 1153 O O   . LYS A 1 150 ? -9.661  -8.147  -16.303 1.00 97.05 150 A 1 
ATOM 1154 C CB  . LYS A 1 150 ? -8.634  -8.433  -19.030 1.00 94.80 150 A 1 
ATOM 1155 C CG  . LYS A 1 150 ? -7.534  -8.447  -20.094 1.00 92.92 150 A 1 
ATOM 1156 C CD  . LYS A 1 150 ? -7.854  -7.373  -21.135 1.00 90.88 150 A 1 
ATOM 1157 C CE  . LYS A 1 150 ? -6.899  -7.444  -22.315 1.00 86.14 150 A 1 
ATOM 1158 N NZ  . LYS A 1 150 ? -7.244  -6.402  -23.311 1.00 81.32 150 A 1 
ATOM 1159 N N   . THR A 1 151 ? -10.218 -10.295 -16.478 1.00 97.57 151 A 1 
ATOM 1160 C CA  . THR A 1 151 ? -11.306 -10.315 -15.493 1.00 98.19 151 A 1 
ATOM 1161 C C   . THR A 1 151 ? -11.038 -11.347 -14.384 1.00 98.34 151 A 1 
ATOM 1162 O O   . THR A 1 151 ? -11.771 -12.333 -14.260 1.00 98.16 151 A 1 
ATOM 1163 C CB  . THR A 1 151 ? -12.665 -10.517 -16.190 1.00 98.24 151 A 1 
ATOM 1164 O OG1 . THR A 1 151 ? -12.647 -11.637 -17.047 1.00 97.67 151 A 1 
ATOM 1165 C CG2 . THR A 1 151 ? -13.057 -9.321  -17.051 1.00 96.78 151 A 1 
ATOM 1166 N N   . PRO A 1 152 ? -9.966  -11.166 -13.564 1.00 98.36 152 A 1 
ATOM 1167 C CA  . PRO A 1 152 ? -9.668  -12.063 -12.448 1.00 98.35 152 A 1 
ATOM 1168 C C   . PRO A 1 152 ? -10.771 -12.044 -11.376 1.00 98.44 152 A 1 
ATOM 1169 O O   . PRO A 1 152 ? -11.638 -11.171 -11.348 1.00 98.10 152 A 1 
ATOM 1170 C CB  . PRO A 1 152 ? -8.311  -11.599 -11.907 1.00 98.00 152 A 1 
ATOM 1171 C CG  . PRO A 1 152 ? -8.293  -10.109 -12.243 1.00 97.19 152 A 1 
ATOM 1172 C CD  . PRO A 1 152 ? -9.002  -10.068 -13.589 1.00 98.18 152 A 1 
ATOM 1173 N N   . GLY A 1 153 ? -10.754 -13.021 -10.478 1.00 98.00 153 A 1 
ATOM 1174 C CA  . GLY A 1 153 ? -11.814 -13.201 -9.478  1.00 97.96 153 A 1 
ATOM 1175 C C   . GLY A 1 153 ? -12.014 -12.031 -8.509  1.00 98.23 153 A 1 
ATOM 1176 O O   . GLY A 1 153 ? -13.121 -11.841 -8.003  1.00 97.66 153 A 1 
ATOM 1177 N N   . HIS A 1 154 ? -10.959 -11.246 -8.282  1.00 98.37 154 A 1 
ATOM 1178 C CA  . HIS A 1 154 ? -10.961 -9.972  -7.564  1.00 98.48 154 A 1 
ATOM 1179 C C   . HIS A 1 154 ? -10.220 -8.937  -8.419  1.00 98.58 154 A 1 
ATOM 1180 O O   . HIS A 1 154 ? -9.384  -9.337  -9.229  1.00 98.06 154 A 1 
ATOM 1181 C CB  . HIS A 1 154 ? -10.287 -10.135 -6.192  1.00 98.21 154 A 1 
ATOM 1182 C CG  . HIS A 1 154 ? -10.959 -11.150 -5.306  1.00 97.80 154 A 1 
ATOM 1183 N ND1 . HIS A 1 154 ? -10.740 -12.507 -5.320  1.00 93.52 154 A 1 
ATOM 1184 C CD2 . HIS A 1 154 ? -11.918 -10.904 -4.360  1.00 94.34 154 A 1 
ATOM 1185 C CE1 . HIS A 1 154 ? -11.550 -13.069 -4.409  1.00 94.33 154 A 1 
ATOM 1186 N NE2 . HIS A 1 154 ? -12.285 -12.126 -3.799  1.00 95.04 154 A 1 
ATOM 1187 N N   . PRO A 1 155 ? -10.491 -7.621  -8.269  1.00 98.41 155 A 1 
ATOM 1188 C CA  . PRO A 1 155 ? -9.766  -6.590  -9.007  1.00 98.34 155 A 1 
ATOM 1189 C C   . PRO A 1 155 ? -8.255  -6.659  -8.756  1.00 98.34 155 A 1 
ATOM 1190 O O   . PRO A 1 155 ? -7.819  -6.709  -7.605  1.00 97.68 155 A 1 
ATOM 1191 C CB  . PRO A 1 155 ? -10.361 -5.259  -8.543  1.00 97.85 155 A 1 
ATOM 1192 C CG  . PRO A 1 155 ? -11.765 -5.643  -8.085  1.00 96.52 155 A 1 
ATOM 1193 C CD  . PRO A 1 155 ? -11.554 -7.025  -7.482  1.00 98.06 155 A 1 
ATOM 1194 N N   . GLU A 1 156 ? -7.471  -6.631  -9.827  1.00 98.20 156 A 1 
ATOM 1195 C CA  . GLU A 1 156 ? -6.008  -6.636  -9.788  1.00 98.05 156 A 1 
ATOM 1196 C C   . GLU A 1 156 ? -5.459  -5.408  -10.519 1.00 97.97 156 A 1 
ATOM 1197 O O   . GLU A 1 156 ? -5.657  -5.223  -11.725 1.00 97.41 156 A 1 
ATOM 1198 C CB  . GLU A 1 156 ? -5.442  -7.948  -10.364 1.00 97.70 156 A 1 
ATOM 1199 C CG  . GLU A 1 156 ? -5.721  -9.165  -9.465  1.00 95.37 156 A 1 
ATOM 1200 C CD  . GLU A 1 156 ? -5.219  -10.491 -10.061 1.00 94.48 156 A 1 
ATOM 1201 O OE1 . GLU A 1 156 ? -5.928  -11.511 -9.888  1.00 86.43 156 A 1 
ATOM 1202 O OE2 . GLU A 1 156 ? -4.142  -10.490 -10.695 1.00 88.01 156 A 1 
ATOM 1203 N N   . TYR A 1 157 ? -4.763  -4.539  -9.771  1.00 97.75 157 A 1 
ATOM 1204 C CA  . TYR A 1 157 ? -4.032  -3.398  -10.320 1.00 97.31 157 A 1 
ATOM 1205 C C   . TYR A 1 157 ? -2.978  -3.879  -11.331 1.00 96.61 157 A 1 
ATOM 1206 O O   . TYR A 1 157 ? -2.397  -4.945  -11.159 1.00 95.16 157 A 1 
ATOM 1207 C CB  . TYR A 1 157 ? -3.398  -2.608  -9.167  1.00 97.26 157 A 1 
ATOM 1208 C CG  . TYR A 1 157 ? -2.578  -1.414  -9.614  1.00 97.27 157 A 1 
ATOM 1209 C CD1 . TYR A 1 157 ? -1.177  -1.425  -9.470  1.00 96.41 157 A 1 
ATOM 1210 C CD2 . TYR A 1 157 ? -3.215  -0.300  -10.192 1.00 96.65 157 A 1 
ATOM 1211 C CE1 . TYR A 1 157 ? -0.417  -0.322  -9.899  1.00 96.02 157 A 1 
ATOM 1212 C CE2 . TYR A 1 157 ? -2.456  0.802   -10.627 1.00 96.11 157 A 1 
ATOM 1213 C CZ  . TYR A 1 157 ? -1.056  0.793   -10.479 1.00 96.24 157 A 1 
ATOM 1214 O OH  . TYR A 1 157 ? -0.317  1.859   -10.894 1.00 95.18 157 A 1 
ATOM 1215 N N   . ARG A 1 158 ? -2.743  -3.100  -12.385 1.00 95.92 158 A 1 
ATOM 1216 C CA  . ARG A 1 158 ? -1.919  -3.413  -13.573 1.00 94.98 158 A 1 
ATOM 1217 C C   . ARG A 1 158 ? -2.465  -4.519  -14.485 1.00 94.98 158 A 1 
ATOM 1218 O O   . ARG A 1 158 ? -2.200  -4.465  -15.684 1.00 93.24 158 A 1 
ATOM 1219 C CB  . ARG A 1 158 ? -0.447  -3.705  -13.203 1.00 93.98 158 A 1 
ATOM 1220 C CG  . ARG A 1 158 ? 0.243   -2.557  -12.463 1.00 91.81 158 A 1 
ATOM 1221 C CD  . ARG A 1 158 ? 1.669   -2.982  -12.083 1.00 88.79 158 A 1 
ATOM 1222 N NE  . ARG A 1 158 ? 2.410   -1.895  -11.410 1.00 87.24 158 A 1 
ATOM 1223 C CZ  . ARG A 1 158 ? 3.151   -0.972  -11.996 1.00 83.78 158 A 1 
ATOM 1224 N NH1 . ARG A 1 158 ? 3.291   -0.901  -13.294 1.00 77.80 158 A 1 
ATOM 1225 N NH2 . ARG A 1 158 ? 3.780   -0.091  -11.273 1.00 80.16 158 A 1 
ATOM 1226 N N   . MET A 1 159 ? -3.238  -5.468  -13.975 1.00 96.83 159 A 1 
ATOM 1227 C CA  . MET A 1 159 ? -3.825  -6.538  -14.794 1.00 96.33 159 A 1 
ATOM 1228 C C   . MET A 1 159 ? -4.987  -6.031  -15.658 1.00 96.16 159 A 1 
ATOM 1229 O O   . MET A 1 159 ? -5.132  -6.429  -16.814 1.00 94.69 159 A 1 
ATOM 1230 C CB  . MET A 1 159 ? -4.277  -7.674  -13.867 1.00 95.69 159 A 1 
ATOM 1231 C CG  . MET A 1 159 ? -4.783  -8.905  -14.628 1.00 87.61 159 A 1 
ATOM 1232 S SD  . MET A 1 159 ? -3.536  -9.668  -15.704 1.00 85.03 159 A 1 
ATOM 1233 C CE  . MET A 1 159 ? -4.505  -11.052 -16.344 1.00 75.75 159 A 1 
ATOM 1234 N N   . THR A 1 160 ? -5.801  -5.137  -15.101 1.00 97.11 160 A 1 
ATOM 1235 C CA  . THR A 1 160 ? -6.989  -4.588  -15.765 1.00 97.59 160 A 1 
ATOM 1236 C C   . THR A 1 160 ? -6.952  -3.063  -15.733 1.00 97.82 160 A 1 
ATOM 1237 O O   . THR A 1 160 ? -6.996  -2.460  -14.659 1.00 97.55 160 A 1 
ATOM 1238 C CB  . THR A 1 160 ? -8.269  -5.091  -15.087 1.00 97.53 160 A 1 
ATOM 1239 O OG1 . THR A 1 160 ? -8.250  -6.487  -14.941 1.00 96.35 160 A 1 
ATOM 1240 C CG2 . THR A 1 160 ? -9.528  -4.713  -15.866 1.00 96.53 160 A 1 
ATOM 1241 N N   . THR A 1 161 ? -6.922  -2.416  -16.903 1.00 97.98 161 A 1 
ATOM 1242 C CA  . THR A 1 161 ? -7.038  -0.948  -16.984 1.00 98.26 161 A 1 
ATOM 1243 C C   . THR A 1 161 ? -8.359  -0.478  -16.363 1.00 98.46 161 A 1 
ATOM 1244 O O   . THR A 1 161 ? -9.421  -1.009  -16.673 1.00 98.31 161 A 1 
ATOM 1245 C CB  . THR A 1 161 ? -6.950  -0.458  -18.434 1.00 98.03 161 A 1 
ATOM 1246 O OG1 . THR A 1 161 ? -5.731  -0.841  -19.021 1.00 96.81 161 A 1 
ATOM 1247 C CG2 . THR A 1 161 ? -7.027  1.068   -18.531 1.00 96.99 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? -8.293  0.537   -15.503 1.00 98.15 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? -9.436  1.070   -14.748 1.00 98.20 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? -9.601  0.485   -13.342 1.00 98.42 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? -10.405 1.006   -12.572 1.00 97.98 162 A 1 
ATOM 1252 N N   . VAL A 1 163 ? -8.832  -0.532  -12.976 1.00 98.45 163 A 1 
ATOM 1253 C CA  . VAL A 1 163 ? -8.700  -0.978  -11.579 1.00 98.50 163 A 1 
ATOM 1254 C C   . VAL A 1 163 ? -7.707  -0.067  -10.851 1.00 98.38 163 A 1 
ATOM 1255 O O   . VAL A 1 163 ? -6.532  -0.008  -11.209 1.00 98.05 163 A 1 
ATOM 1256 C CB  . VAL A 1 163 ? -8.277  -2.458  -11.503 1.00 98.44 163 A 1 
ATOM 1257 C CG1 . VAL A 1 163 ? -7.976  -2.896  -10.065 1.00 97.98 163 A 1 
ATOM 1258 C CG2 . VAL A 1 163 ? -9.390  -3.369  -12.041 1.00 97.94 163 A 1 
ATOM 1259 N N   . GLU A 1 164 ? -8.176  0.649   -9.818  1.00 98.53 164 A 1 
ATOM 1260 C CA  . GLU A 1 164 ? -7.363  1.616   -9.059  1.00 98.45 164 A 1 
ATOM 1261 C C   . GLU A 1 164 ? -6.447  0.958   -8.018  1.00 98.46 164 A 1 
ATOM 1262 O O   . GLU A 1 164 ? -5.394  1.499   -7.683  1.00 97.77 164 A 1 
ATOM 1263 C CB  . GLU A 1 164 ? -8.291  2.612   -8.346  1.00 98.23 164 A 1 
ATOM 1264 C CG  . GLU A 1 164 ? -9.135  3.480   -9.294  1.00 97.39 164 A 1 
ATOM 1265 C CD  . GLU A 1 164 ? -8.320  4.495   -10.105 1.00 97.42 164 A 1 
ATOM 1266 O OE1 . GLU A 1 164 ? -8.909  5.156   -10.990 1.00 94.00 164 A 1 
ATOM 1267 O OE2 . GLU A 1 164 ? -7.109  4.687   -9.873  1.00 94.87 164 A 1 
ATOM 1268 N N   . THR A 1 165 ? -6.844  -0.195  -7.492  1.00 98.54 165 A 1 
ATOM 1269 C CA  . THR A 1 165 ? -6.076  -0.973  -6.514  1.00 98.68 165 A 1 
ATOM 1270 C C   . THR A 1 165 ? -6.496  -2.441  -6.543  1.00 98.68 165 A 1 
ATOM 1271 O O   . THR A 1 165 ? -7.656  -2.759  -6.810  1.00 98.34 165 A 1 
ATOM 1272 C CB  . THR A 1 165 ? -6.226  -0.389  -5.095  1.00 98.56 165 A 1 
ATOM 1273 O OG1 . THR A 1 165 ? -5.389  -1.088  -4.208  1.00 97.21 165 A 1 
ATOM 1274 C CG2 . THR A 1 165 ? -7.639  -0.445  -4.515  1.00 97.02 165 A 1 
ATOM 1275 N N   . THR A 1 166 ? -5.559  -3.331  -6.220  1.00 98.41 166 A 1 
ATOM 1276 C CA  . THR A 1 166 ? -5.862  -4.745  -5.969  1.00 98.39 166 A 1 
ATOM 1277 C C   . THR A 1 166 ? -6.645  -4.884  -4.665  1.00 98.38 166 A 1 
ATOM 1278 O O   . THR A 1 166 ? -6.212  -4.409  -3.617  1.00 98.02 166 A 1 
ATOM 1279 C CB  . THR A 1 166 ? -4.577  -5.585  -5.919  1.00 98.26 166 A 1 
ATOM 1280 O OG1 . THR A 1 166 ? -3.954  -5.541  -7.183  1.00 97.35 166 A 1 
ATOM 1281 C CG2 . THR A 1 166 ? -4.810  -7.053  -5.581  1.00 97.49 166 A 1 
ATOM 1282 N N   . THR A 1 167 ? -7.792  -5.552  -4.724  1.00 97.70 167 A 1 
ATOM 1283 C CA  . THR A 1 167 ? -8.650  -5.833  -3.561  1.00 97.45 167 A 1 
ATOM 1284 C C   . THR A 1 167 ? -8.967  -7.327  -3.467  1.00 96.96 167 A 1 
ATOM 1285 O O   . THR A 1 167 ? -8.613  -8.107  -4.350  1.00 94.12 167 A 1 
ATOM 1286 C CB  . THR A 1 167 ? -9.924  -4.972  -3.563  1.00 97.04 167 A 1 
ATOM 1287 O OG1 . THR A 1 167 ? -10.728 -5.248  -4.683  1.00 95.17 167 A 1 
ATOM 1288 C CG2 . THR A 1 167 ? -9.626  -3.480  -3.575  1.00 94.96 167 A 1 
ATOM 1289 N N   . GLY A 1 168 ? -9.594  -7.743  -2.385  1.00 95.74 168 A 1 
ATOM 1290 C CA  . GLY A 1 168 ? -9.815  -9.156  -2.070  1.00 95.27 168 A 1 
ATOM 1291 C C   . GLY A 1 168 ? -9.767  -9.391  -0.565  1.00 96.22 168 A 1 
ATOM 1292 O O   . GLY A 1 168 ? -10.783 -9.772  0.002   1.00 93.52 168 A 1 
ATOM 1293 N N   . PRO A 1 169 ? -8.635  -9.097  0.100   1.00 97.17 169 A 1 
ATOM 1294 C CA  . PRO A 1 169 ? -8.618  -8.947  1.549   1.00 97.01 169 A 1 
ATOM 1295 C C   . PRO A 1 169 ? -9.485  -7.740  1.939   1.00 97.39 169 A 1 
ATOM 1296 O O   . PRO A 1 169 ? -9.175  -6.606  1.566   1.00 96.19 169 A 1 
ATOM 1297 C CB  . PRO A 1 169 ? -7.147  -8.777  1.940   1.00 96.18 169 A 1 
ATOM 1298 C CG  . PRO A 1 169 ? -6.378  -9.297  0.728   1.00 94.58 169 A 1 
ATOM 1299 C CD  . PRO A 1 169 ? -7.302  -8.939  -0.437  1.00 96.49 169 A 1 
ATOM 1300 N N   . LEU A 1 170 ? -10.585 -7.999  2.655   1.00 97.68 170 A 1 
ATOM 1301 C CA  . LEU A 1 170 ? -11.551 -6.973  3.036   1.00 97.81 170 A 1 
ATOM 1302 C C   . LEU A 1 170 ? -10.891 -5.890  3.910   1.00 98.08 170 A 1 
ATOM 1303 O O   . LEU A 1 170 ? -9.884  -6.135  4.577   1.00 97.37 170 A 1 
ATOM 1304 C CB  . LEU A 1 170 ? -12.759 -7.642  3.726   1.00 97.43 170 A 1 
ATOM 1305 C CG  . LEU A 1 170 ? -13.583 -8.558  2.793   1.00 96.60 170 A 1 
ATOM 1306 C CD1 . LEU A 1 170 ? -14.582 -9.387  3.595   1.00 94.96 170 A 1 
ATOM 1307 C CD2 . LEU A 1 170 ? -14.371 -7.758  1.746   1.00 94.43 170 A 1 
ATOM 1308 N N   . GLY A 1 171 ? -11.399 -4.660  3.842   1.00 97.87 171 A 1 
ATOM 1309 C CA  . GLY A 1 171 ? -10.859 -3.497  4.550   1.00 98.30 171 A 1 
ATOM 1310 C C   . GLY A 1 171 ? -9.610  -2.860  3.920   1.00 98.66 171 A 1 
ATOM 1311 O O   . GLY A 1 171 ? -9.372  -1.664  4.101   1.00 98.43 171 A 1 
ATOM 1312 N N   . GLN A 1 172 ? -8.819  -3.596  3.133   1.00 98.66 172 A 1 
ATOM 1313 C CA  . GLN A 1 172 ? -7.615  -3.053  2.483   1.00 98.72 172 A 1 
ATOM 1314 C C   . GLN A 1 172 ? -7.956  -1.967  1.450   1.00 98.81 172 A 1 
ATOM 1315 O O   . GLN A 1 172 ? -7.293  -0.933  1.405   1.00 98.70 172 A 1 
ATOM 1316 C CB  . GLN A 1 172 ? -6.806  -4.176  1.816   1.00 98.58 172 A 1 
ATOM 1317 C CG  . GLN A 1 172 ? -6.202  -5.166  2.828   1.00 97.84 172 A 1 
ATOM 1318 C CD  . GLN A 1 172 ? -5.036  -4.596  3.637   1.00 97.86 172 A 1 
ATOM 1319 O OE1 . GLN A 1 172 ? -4.375  -3.636  3.267   1.00 92.36 172 A 1 
ATOM 1320 N NE2 . GLN A 1 172 ? -4.717  -5.188  4.761   1.00 91.54 172 A 1 
ATOM 1321 N N   . GLY A 1 173 ? -9.008  -2.164  0.653   1.00 98.66 173 A 1 
ATOM 1322 C CA  . GLY A 1 173 ? -9.494  -1.147  -0.287  1.00 98.77 173 A 1 
ATOM 1323 C C   . GLY A 1 173 ? -9.965  0.125   0.421   1.00 98.87 173 A 1 
ATOM 1324 O O   . GLY A 1 173 ? -9.637  1.226   -0.023  1.00 98.82 173 A 1 
ATOM 1325 N N   . CYS A 1 174 ? -10.648 -0.006  1.566   1.00 98.87 174 A 1 
ATOM 1326 C CA  . CYS A 1 174 ? -11.024 1.118   2.421   1.00 98.89 174 A 1 
ATOM 1327 C C   . CYS A 1 174 ? -9.787  1.924   2.857   1.00 98.92 174 A 1 
ATOM 1328 O O   . CYS A 1 174 ? -9.718  3.129   2.626   1.00 98.87 174 A 1 
ATOM 1329 C CB  . CYS A 1 174 ? -11.798 0.592   3.640   1.00 98.82 174 A 1 
ATOM 1330 S SG  . CYS A 1 174 ? -13.447 0.016   3.144   1.00 98.46 174 A 1 
ATOM 1331 N N   . ALA A 1 175 ? -8.768  1.264   3.409   1.00 98.90 175 A 1 
ATOM 1332 C CA  . ALA A 1 175 ? -7.556  1.945   3.857   1.00 98.92 175 A 1 
ATOM 1333 C C   . ALA A 1 175 ? -6.720  2.530   2.694   1.00 98.94 175 A 1 
ATOM 1334 O O   . ALA A 1 175 ? -6.230  3.657   2.796   1.00 98.90 175 A 1 
ATOM 1335 C CB  . ALA A 1 175 ? -6.768  0.976   4.732   1.00 98.85 175 A 1 
ATOM 1336 N N   . ASN A 1 176 ? -6.632  1.835   1.549   1.00 98.93 176 A 1 
ATOM 1337 C CA  . ASN A 1 176 ? -6.003  2.381   0.339   1.00 98.94 176 A 1 
ATOM 1338 C C   . ASN A 1 176 ? -6.703  3.669   -0.120  1.00 98.96 176 A 1 
ATOM 1339 O O   . ASN A 1 176 ? -6.038  4.629   -0.500  1.00 98.92 176 A 1 
ATOM 1340 C CB  . ASN A 1 176 ? -6.033  1.337   -0.792  1.00 98.87 176 A 1 
ATOM 1341 C CG  . ASN A 1 176 ? -5.133  0.131   -0.574  1.00 98.38 176 A 1 
ATOM 1342 O OD1 . ASN A 1 176 ? -4.332  0.038   0.325   1.00 90.53 176 A 1 
ATOM 1343 N ND2 . ASN A 1 176 ? -5.235  -0.861  -1.424  1.00 90.05 176 A 1 
ATOM 1344 N N   . SER A 1 177 ? -8.033  3.721   -0.049  1.00 98.95 177 A 1 
ATOM 1345 C CA  . SER A 1 177 ? -8.804  4.905   -0.434  1.00 98.96 177 A 1 
ATOM 1346 C C   . SER A 1 177 ? -8.512  6.123   0.449   1.00 98.97 177 A 1 
ATOM 1347 O O   . SER A 1 177 ? -8.437  7.239   -0.065  1.00 98.93 177 A 1 
ATOM 1348 C CB  . SER A 1 177 ? -10.301 4.584   -0.470  1.00 98.90 177 A 1 
ATOM 1349 O OG  . SER A 1 177 ? -10.902 4.560   0.809   1.00 98.34 177 A 1 
ATOM 1350 N N   . VAL A 1 178 ? -8.243  5.925   1.743   1.00 98.96 178 A 1 
ATOM 1351 C CA  . VAL A 1 178 ? -7.766  6.989   2.642   1.00 98.97 178 A 1 
ATOM 1352 C C   . VAL A 1 178 ? -6.410  7.512   2.168   1.00 98.97 178 A 1 
ATOM 1353 O O   . VAL A 1 178 ? -6.221  8.722   2.084   1.00 98.93 178 A 1 
ATOM 1354 C CB  . VAL A 1 178 ? -7.696  6.505   4.105   1.00 98.95 178 A 1 
ATOM 1355 C CG1 . VAL A 1 178 ? -7.110  7.568   5.046   1.00 98.82 178 A 1 
ATOM 1356 C CG2 . VAL A 1 178 ? -9.091  6.151   4.633   1.00 98.79 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? -5.493  6.625   1.777   1.00 98.95 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? -4.203  7.016   1.210   1.00 98.95 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? -4.323  7.811   -0.090  1.00 98.96 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? -3.621  8.806   -0.267  1.00 98.92 179 A 1 
ATOM 1361 N N   . MET A 1 180 ? -5.239  7.434   -0.977  1.00 98.96 180 A 1 
ATOM 1362 C CA  . MET A 1 180 ? -5.544  8.184   -2.209  1.00 98.97 180 A 1 
ATOM 1363 C C   . MET A 1 180 ? -6.119  9.574   -1.904  1.00 98.96 180 A 1 
ATOM 1364 O O   . MET A 1 180 ? -5.725  10.550  -2.540  1.00 98.90 180 A 1 
ATOM 1365 C CB  . MET A 1 180 ? -6.540  7.401   -3.076  1.00 98.94 180 A 1 
ATOM 1366 C CG  . MET A 1 180 ? -5.971  6.099   -3.644  1.00 98.78 180 A 1 
ATOM 1367 S SD  . MET A 1 180 ? -7.232  5.096   -4.478  1.00 98.61 180 A 1 
ATOM 1368 C CE  . MET A 1 180 ? -6.221  3.670   -4.943  1.00 96.56 180 A 1 
ATOM 1369 N N   . ALA A 1 181 ? -7.012  9.682   -0.917  1.00 98.96 181 A 1 
ATOM 1370 C CA  . ALA A 1 181 ? -7.586  10.958  -0.493  1.00 98.96 181 A 1 
ATOM 1371 C C   . ALA A 1 181 ? -6.533  11.880  0.152   1.00 98.94 181 A 1 
ATOM 1372 O O   . ALA A 1 181 ? -6.492  13.074  -0.142  1.00 98.86 181 A 1 
ATOM 1373 C CB  . ALA A 1 181 ? -8.758  10.669  0.452   1.00 98.94 181 A 1 
ATOM 1374 N N   . MET A 1 182 ? -5.638  11.336  0.984   1.00 98.93 182 A 1 
ATOM 1375 C CA  . MET A 1 182 ? -4.491  12.069  1.534   1.00 98.93 182 A 1 
ATOM 1376 C C   . MET A 1 182 ? -3.536  12.546  0.431   1.00 98.91 182 A 1 
ATOM 1377 O O   . MET A 1 182 ? -3.060  13.673  0.468   1.00 98.81 182 A 1 
ATOM 1378 C CB  . MET A 1 182 ? -3.714  11.176  2.512   1.00 98.90 182 A 1 
ATOM 1379 C CG  . MET A 1 182 ? -4.468  10.913  3.820   1.00 98.64 182 A 1 
ATOM 1380 S SD  . MET A 1 182 ? -3.685  9.691   4.913   1.00 98.49 182 A 1 
ATOM 1381 C CE  . MET A 1 182 ? -2.122  10.522  5.309   1.00 96.27 182 A 1 
ATOM 1382 N N   . ALA A 1 183 ? -3.266  11.688  -0.564  1.00 98.93 183 A 1 
ATOM 1383 C CA  . ALA A 1 183 ? -2.416  12.036  -1.694  1.00 98.93 183 A 1 
ATOM 1384 C C   . ALA A 1 183 ? -3.009  13.187  -2.511  1.00 98.92 183 A 1 
ATOM 1385 O O   . ALA A 1 183 ? -2.275  14.115  -2.833  1.00 98.85 183 A 1 
ATOM 1386 C CB  . ALA A 1 183 ? -2.178  10.796  -2.556  1.00 98.88 183 A 1 
ATOM 1387 N N   . GLU A 1 184 ? -4.317  13.181  -2.785  1.00 98.88 184 A 1 
ATOM 1388 C CA  . GLU A 1 184 ? -4.994  14.292  -3.470  1.00 98.85 184 A 1 
ATOM 1389 C C   . GLU A 1 184 ? -4.769  15.610  -2.728  1.00 98.83 184 A 1 
ATOM 1390 O O   . GLU A 1 184 ? -4.361  16.586  -3.354  1.00 98.69 184 A 1 
ATOM 1391 C CB  . GLU A 1 184 ? -6.484  13.978  -3.627  1.00 98.73 184 A 1 
ATOM 1392 C CG  . GLU A 1 184 ? -7.256  15.045  -4.435  1.00 97.39 184 A 1 
ATOM 1393 C CD  . GLU A 1 184 ? -7.631  16.303  -3.639  1.00 96.68 184 A 1 
ATOM 1394 O OE1 . GLU A 1 184 ? -7.625  17.399  -4.239  1.00 91.33 184 A 1 
ATOM 1395 O OE2 . GLU A 1 184 ? -7.927  16.183  -2.431  1.00 92.87 184 A 1 
ATOM 1396 N N   . ARG A 1 185 ? -4.956  15.628  -1.408  1.00 98.83 185 A 1 
ATOM 1397 C CA  . ARG A 1 185 ? -4.746  16.831  -0.597  1.00 98.76 185 A 1 
ATOM 1398 C C   . ARG A 1 185 ? -3.330  17.367  -0.729  1.00 98.80 185 A 1 
ATOM 1399 O O   . ARG A 1 185 ? -3.148  18.560  -0.971  1.00 98.60 185 A 1 
ATOM 1400 C CB  . ARG A 1 185 ? -5.068  16.546  0.881   1.00 98.51 185 A 1 
ATOM 1401 C CG  . ARG A 1 185 ? -6.553  16.311  1.163   1.00 96.99 185 A 1 
ATOM 1402 C CD  . ARG A 1 185 ? -7.353  17.564  0.822   1.00 95.43 185 A 1 
ATOM 1403 N NE  . ARG A 1 185 ? -8.763  17.385  1.162   1.00 93.57 185 A 1 
ATOM 1404 C CZ  . ARG A 1 185 ? -9.789  17.625  0.379   1.00 92.13 185 A 1 
ATOM 1405 N NH1 . ARG A 1 185 ? -9.688  18.029  -0.851  1.00 85.81 185 A 1 
ATOM 1406 N NH2 . ARG A 1 185 ? -10.968 17.455  0.837   1.00 87.04 185 A 1 
ATOM 1407 N N   . TRP A 1 186 ? -2.326  16.496  -0.623  1.00 98.85 186 A 1 
ATOM 1408 C CA  . TRP A 1 186 ? -0.931  16.898  -0.768  1.00 98.86 186 A 1 
ATOM 1409 C C   . TRP A 1 186 ? -0.611  17.373  -2.196  1.00 98.82 186 A 1 
ATOM 1410 O O   . TRP A 1 186 ? 0.021   18.414  -2.370  1.00 98.71 186 A 1 
ATOM 1411 C CB  . TRP A 1 186 ? -0.022  15.746  -0.336  1.00 98.84 186 A 1 
ATOM 1412 C CG  . TRP A 1 186 ? 1.425   16.126  -0.279  1.00 98.75 186 A 1 
ATOM 1413 C CD1 . TRP A 1 186 ? 2.072   16.588  0.814   1.00 98.46 186 A 1 
ATOM 1414 C CD2 . TRP A 1 186 ? 2.401   16.152  -1.363  1.00 98.70 186 A 1 
ATOM 1415 N NE1 . TRP A 1 186 ? 3.376   16.894  0.485   1.00 98.28 186 A 1 
ATOM 1416 C CE2 . TRP A 1 186 ? 3.630   16.658  -0.848  1.00 98.46 186 A 1 
ATOM 1417 C CE3 . TRP A 1 186 ? 2.368   15.812  -2.732  1.00 98.35 186 A 1 
ATOM 1418 C CZ2 . TRP A 1 186 ? 4.765   16.831  -1.654  1.00 97.86 186 A 1 
ATOM 1419 C CZ3 . TRP A 1 186 ? 3.505   15.982  -3.549  1.00 97.74 186 A 1 
ATOM 1420 C CH2 . TRP A 1 186 ? 4.698   16.491  -3.013  1.00 97.44 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? -1.084  16.647  -3.219  1.00 98.83 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? -0.898  17.001  -4.628  1.00 98.83 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? -1.563  18.344  -4.956  1.00 98.78 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? -0.955  19.176  -5.622  1.00 98.63 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? -1.472  15.883  -5.519  1.00 98.81 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? -0.664  14.573  -5.516  1.00 98.62 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? -1.489  13.453  -6.146  1.00 98.27 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? 0.633   14.703  -6.308  1.00 98.19 187 A 1 
ATOM 1429 N N   . GLY A 1 188 ? -2.771  18.587  -4.440  1.00 98.71 188 A 1 
ATOM 1430 C CA  . GLY A 1 188 ? -3.467  19.863  -4.573  1.00 98.65 188 A 1 
ATOM 1431 C C   . GLY A 1 188 ? -2.659  21.021  -3.984  1.00 98.57 188 A 1 
ATOM 1432 O O   . GLY A 1 188 ? -2.423  22.010  -4.671  1.00 98.20 188 A 1 
ATOM 1433 N N   . GLN A 1 189 ? -2.131  20.867  -2.765  1.00 98.63 189 A 1 
ATOM 1434 C CA  . GLN A 1 189 ? -1.253  21.880  -2.160  1.00 98.44 189 A 1 
ATOM 1435 C C   . GLN A 1 189 ? 0.040   22.094  -2.962  1.00 98.39 189 A 1 
ATOM 1436 O O   . GLN A 1 189 ? 0.530   23.220  -3.064  1.00 97.67 189 A 1 
ATOM 1437 C CB  . GLN A 1 189 ? -0.900  21.482  -0.717  1.00 97.99 189 A 1 
ATOM 1438 C CG  . GLN A 1 189 ? -2.096  21.524  0.240   1.00 94.09 189 A 1 
ATOM 1439 C CD  . GLN A 1 189 ? -2.696  22.915  0.393   1.00 91.81 189 A 1 
ATOM 1440 O OE1 . GLN A 1 189 ? -2.029  23.936  0.352   1.00 84.05 189 A 1 
ATOM 1441 N NE2 . GLN A 1 189 ? -3.990  23.017  0.570   1.00 78.97 189 A 1 
ATOM 1442 N N   . ARG A 1 190 ? 0.594   21.038  -3.557  1.00 98.32 190 A 1 
ATOM 1443 C CA  . ARG A 1 190 ? 1.850   21.104  -4.312  1.00 98.36 190 A 1 
ATOM 1444 C C   . ARG A 1 190 ? 1.685   21.747  -5.686  1.00 98.33 190 A 1 
ATOM 1445 O O   . ARG A 1 190 ? 2.535   22.548  -6.068  1.00 97.79 190 A 1 
ATOM 1446 C CB  . ARG A 1 190 ? 2.457   19.691  -4.397  1.00 98.24 190 A 1 
ATOM 1447 C CG  . ARG A 1 190 ? 3.832   19.625  -5.102  1.00 97.37 190 A 1 
ATOM 1448 C CD  . ARG A 1 190 ? 4.896   20.425  -4.358  1.00 96.77 190 A 1 
ATOM 1449 N NE  . ARG A 1 190 ? 6.214   20.322  -5.004  1.00 95.88 190 A 1 
ATOM 1450 C CZ  . ARG A 1 190 ? 7.262   21.080  -4.748  1.00 96.04 190 A 1 
ATOM 1451 N NH1 . ARG A 1 190 ? 7.236   22.024  -3.855  1.00 92.74 190 A 1 
ATOM 1452 N NH2 . ARG A 1 190 ? 8.375   20.902  -5.398  1.00 93.04 190 A 1 
ATOM 1453 N N   . PHE A 1 191 ? 0.632   21.404  -6.429  1.00 98.52 191 A 1 
ATOM 1454 C CA  . PHE A 1 191 ? 0.524   21.685  -7.866  1.00 98.48 191 A 1 
ATOM 1455 C C   . PHE A 1 191 ? -0.577  22.680  -8.259  1.00 98.27 191 A 1 
ATOM 1456 O O   . PHE A 1 191 ? -0.486  23.252  -9.346  1.00 97.51 191 A 1 
ATOM 1457 C CB  . PHE A 1 191 ? 0.354   20.366  -8.630  1.00 98.50 191 A 1 
ATOM 1458 C CG  . PHE A 1 191 ? 1.558   19.448  -8.554  1.00 98.59 191 A 1 
ATOM 1459 C CD1 . PHE A 1 191 ? 2.717   19.756  -9.289  1.00 98.29 191 A 1 
ATOM 1460 C CD2 . PHE A 1 191 ? 1.530   18.295  -7.749  1.00 98.37 191 A 1 
ATOM 1461 C CE1 . PHE A 1 191 ? 3.846   18.923  -9.208  1.00 98.10 191 A 1 
ATOM 1462 C CE2 . PHE A 1 191 ? 2.662   17.460  -7.669  1.00 98.13 191 A 1 
ATOM 1463 C CZ  . PHE A 1 191 ? 3.821   17.779  -8.396  1.00 98.20 191 A 1 
ATOM 1464 N N   . ASN A 1 192 ? -1.595  22.908  -7.442  1.00 98.10 192 A 1 
ATOM 1465 C CA  . ASN A 1 192 ? -2.629  23.890  -7.761  1.00 97.82 192 A 1 
ATOM 1466 C C   . ASN A 1 192 ? -2.081  25.316  -7.612  1.00 97.05 192 A 1 
ATOM 1467 O O   . ASN A 1 192 ? -1.301  25.611  -6.706  1.00 95.78 192 A 1 
ATOM 1468 C CB  . ASN A 1 192 ? -3.894  23.660  -6.917  1.00 97.88 192 A 1 
ATOM 1469 C CG  . ASN A 1 192 ? -4.591  22.341  -7.207  1.00 98.05 192 A 1 
ATOM 1470 O OD1 . ASN A 1 192 ? -4.325  21.645  -8.176  1.00 96.71 192 A 1 
ATOM 1471 N ND2 . ASN A 1 192 ? -5.534  21.968  -6.376  1.00 96.66 192 A 1 
ATOM 1472 N N   . ARG A 1 193 ? -2.484  26.213  -8.517  1.00 94.90 193 A 1 
ATOM 1473 C CA  . ARG A 1 193 ? -2.075  27.624  -8.535  1.00 92.52 193 A 1 
ATOM 1474 C C   . ARG A 1 193 ? -3.268  28.505  -8.868  1.00 91.71 193 A 1 
ATOM 1475 O O   . ARG A 1 193 ? -3.816  28.389  -9.961  1.00 86.71 193 A 1 
ATOM 1476 C CB  . ARG A 1 193 ? -0.961  27.862  -9.575  1.00 89.94 193 A 1 
ATOM 1477 C CG  . ARG A 1 193 ? 0.360   27.148  -9.279  1.00 86.07 193 A 1 
ATOM 1478 C CD  . ARG A 1 193 ? 1.036   27.691  -8.029  1.00 84.02 193 A 1 
ATOM 1479 N NE  . ARG A 1 193 ? 2.312   27.000  -7.820  1.00 86.10 193 A 1 
ATOM 1480 C CZ  . ARG A 1 193 ? 2.498   25.863  -7.181  1.00 84.84 193 A 1 
ATOM 1481 N NH1 . ARG A 1 193 ? 1.541   25.229  -6.563  1.00 75.45 193 A 1 
ATOM 1482 N NH2 . ARG A 1 193 ? 3.684   25.338  -7.177  1.00 78.66 193 A 1 
ATOM 1483 N N   . ASP A 1 194 ? -3.614  29.405  -7.971  1.00 91.58 194 A 1 
ATOM 1484 C CA  . ASP A 1 194 ? -4.736  30.338  -8.149  1.00 90.35 194 A 1 
ATOM 1485 C C   . ASP A 1 194 ? -6.024  29.614  -8.619  1.00 89.92 194 A 1 
ATOM 1486 O O   . ASP A 1 194 ? -6.580  28.790  -7.907  1.00 82.52 194 A 1 
ATOM 1487 C CB  . ASP A 1 194 ? -4.322  31.499  -9.081  1.00 87.78 194 A 1 
ATOM 1488 C CG  . ASP A 1 194 ? -3.027  32.208  -8.676  1.00 84.25 194 A 1 
ATOM 1489 O OD1 . ASP A 1 194 ? -2.900  32.533  -7.475  1.00 77.77 194 A 1 
ATOM 1490 O OD2 . ASP A 1 194 ? -2.197  32.438  -9.583  1.00 79.86 194 A 1 
ATOM 1491 N N   . ASP A 1 195 ? -6.471  29.916  -9.837  1.00 91.69 195 A 1 
ATOM 1492 C CA  . ASP A 1 195 ? -7.623  29.322  -10.519 1.00 91.81 195 A 1 
ATOM 1493 C C   . ASP A 1 195 ? -7.283  28.056  -11.341 1.00 93.30 195 A 1 
ATOM 1494 O O   . ASP A 1 195 ? -8.159  27.491  -11.998 1.00 90.06 195 A 1 
ATOM 1495 C CB  . ASP A 1 195 ? -8.278  30.410  -11.397 1.00 89.01 195 A 1 
ATOM 1496 C CG  . ASP A 1 195 ? -7.420  30.888  -12.593 1.00 82.78 195 A 1 
ATOM 1497 O OD1 . ASP A 1 195 ? -6.165  30.832  -12.530 1.00 76.29 195 A 1 
ATOM 1498 O OD2 . ASP A 1 195 ? -8.020  31.361  -13.584 1.00 77.07 195 A 1 
ATOM 1499 N N   . LYS A 1 196 ? -6.021  27.601  -11.327 1.00 95.46 196 A 1 
ATOM 1500 C CA  . LYS A 1 196 ? -5.542  26.450  -12.098 1.00 95.79 196 A 1 
ATOM 1501 C C   . LYS A 1 196 ? -5.483  25.215  -11.216 1.00 96.73 196 A 1 
ATOM 1502 O O   . LYS A 1 196 ? -4.549  25.026  -10.435 1.00 95.75 196 A 1 
ATOM 1503 C CB  . LYS A 1 196 ? -4.174  26.750  -12.733 1.00 94.98 196 A 1 
ATOM 1504 C CG  . LYS A 1 196 ? -4.220  27.999  -13.611 1.00 91.66 196 A 1 
ATOM 1505 C CD  . LYS A 1 196 ? -2.807  28.481  -13.964 1.00 85.40 196 A 1 
ATOM 1506 C CE  . LYS A 1 196 ? -2.845  29.939  -14.446 1.00 81.05 196 A 1 
ATOM 1507 N NZ  . LYS A 1 196 ? -3.330  30.851  -13.371 1.00 69.69 196 A 1 
ATOM 1508 N N   . VAL A 1 197 ? -6.478  24.364  -11.368 1.00 97.61 197 A 1 
ATOM 1509 C CA  . VAL A 1 197 ? -6.618  23.142  -10.576 1.00 97.85 197 A 1 
ATOM 1510 C C   . VAL A 1 197 ? -6.086  21.952  -11.374 1.00 98.16 197 A 1 
ATOM 1511 O O   . VAL A 1 197 ? -6.619  21.619  -12.436 1.00 97.84 197 A 1 
ATOM 1512 C CB  . VAL A 1 197 ? -8.081  22.948  -10.141 1.00 97.38 197 A 1 
ATOM 1513 C CG1 . VAL A 1 197 ? -8.229  21.692  -9.283  1.00 96.11 197 A 1 
ATOM 1514 C CG2 . VAL A 1 197 ? -8.575  24.149  -9.317  1.00 96.18 197 A 1 
ATOM 1515 N N   . LEU A 1 198 ? -5.034  21.311  -10.864 1.00 98.45 198 A 1 
ATOM 1516 C CA  . LEU A 1 198 ? -4.501  20.053  -11.393 1.00 98.55 198 A 1 
ATOM 1517 C C   . LEU A 1 198 ? -4.929  18.838  -10.560 1.00 98.60 198 A 1 
ATOM 1518 O O   . LEU A 1 198 ? -5.007  17.737  -11.107 1.00 98.22 198 A 1 
ATOM 1519 C CB  . LEU A 1 198 ? -2.970  20.138  -11.503 1.00 98.43 198 A 1 
ATOM 1520 C CG  . LEU A 1 198 ? -2.466  21.096  -12.597 1.00 97.81 198 A 1 
ATOM 1521 C CD1 . LEU A 1 198 ? -0.940  21.106  -12.580 1.00 96.53 198 A 1 
ATOM 1522 C CD2 . LEU A 1 198 ? -2.907  20.678  -14.003 1.00 96.18 198 A 1 
ATOM 1523 N N   . PHE A 1 199 ? -5.229  19.038  -9.274  1.00 98.63 199 A 1 
ATOM 1524 C CA  . PHE A 1 199 ? -5.677  17.987  -8.360  1.00 98.67 199 A 1 
ATOM 1525 C C   . PHE A 1 199 ? -6.780  18.490  -7.425  1.00 98.51 199 A 1 
ATOM 1526 O O   . PHE A 1 199 ? -6.543  19.380  -6.619  1.00 97.99 199 A 1 
ATOM 1527 C CB  . PHE A 1 199 ? -4.487  17.451  -7.557  1.00 98.65 199 A 1 
ATOM 1528 C CG  . PHE A 1 199 ? -3.415  16.800  -8.407  1.00 98.71 199 A 1 
ATOM 1529 C CD1 . PHE A 1 199 ? -3.558  15.462  -8.811  1.00 98.40 199 A 1 
ATOM 1530 C CD2 . PHE A 1 199 ? -2.294  17.541  -8.824  1.00 98.48 199 A 1 
ATOM 1531 C CE1 . PHE A 1 199 ? -2.584  14.863  -9.626  1.00 98.21 199 A 1 
ATOM 1532 C CE2 . PHE A 1 199 ? -1.320  16.943  -9.644  1.00 98.26 199 A 1 
ATOM 1533 C CZ  . PHE A 1 199 ? -1.466  15.603  -10.044 1.00 98.31 199 A 1 
ATOM 1534 N N   . ASP A 1 200 ? -7.967  17.904  -7.553  1.00 98.58 200 A 1 
ATOM 1535 C CA  . ASP A 1 200 ? -9.149  18.113  -6.701  1.00 98.48 200 A 1 
ATOM 1536 C C   . ASP A 1 200 ? -10.128 16.928  -6.808  1.00 98.54 200 A 1 
ATOM 1537 O O   . ASP A 1 200 ? -11.344 17.076  -6.700  1.00 98.19 200 A 1 
ATOM 1538 C CB  . ASP A 1 200 ? -9.839  19.450  -7.063  1.00 98.08 200 A 1 
ATOM 1539 C CG  . ASP A 1 200 ? -10.543 19.425  -8.430  1.00 97.85 200 A 1 
ATOM 1540 O OD1 . ASP A 1 200 ? -10.141 18.624  -9.303  1.00 97.25 200 A 1 
ATOM 1541 O OD2 . ASP A 1 200 ? -11.516 20.175  -8.634  1.00 96.09 200 A 1 
ATOM 1542 N N   . TYR A 1 201 ? -9.599  15.726  -7.080  1.00 98.42 201 A 1 
ATOM 1543 C CA  . TYR A 1 201 ? -10.423 14.543  -7.303  1.00 98.60 201 A 1 
ATOM 1544 C C   . TYR A 1 201 ? -11.062 14.016  -6.014  1.00 98.65 201 A 1 
ATOM 1545 O O   . TYR A 1 201 ? -10.511 14.137  -4.921  1.00 98.50 201 A 1 
ATOM 1546 C CB  . TYR A 1 201 ? -9.635  13.455  -8.051  1.00 98.62 201 A 1 
ATOM 1547 C CG  . TYR A 1 201 ? -8.420  12.885  -7.345  1.00 98.70 201 A 1 
ATOM 1548 C CD1 . TYR A 1 201 ? -7.124  13.235  -7.780  1.00 98.19 201 A 1 
ATOM 1549 C CD2 . TYR A 1 201 ? -8.568  11.973  -6.283  1.00 98.32 201 A 1 
ATOM 1550 C CE1 . TYR A 1 201 ? -5.991  12.685  -7.150  1.00 98.00 201 A 1 
ATOM 1551 C CE2 . TYR A 1 201 ? -7.437  11.429  -5.647  1.00 97.99 201 A 1 
ATOM 1552 C CZ  . TYR A 1 201 ? -6.145  11.784  -6.079  1.00 98.29 201 A 1 
ATOM 1553 O OH  . TYR A 1 201 ? -5.056  11.256  -5.457  1.00 97.67 201 A 1 
ATOM 1554 N N   . ASN A 1 202 ? -12.213 13.374  -6.161  1.00 98.73 202 A 1 
ATOM 1555 C CA  . ASN A 1 202 ? -12.855 12.615  -5.095  1.00 98.77 202 A 1 
ATOM 1556 C C   . ASN A 1 202 ? -12.450 11.134  -5.149  1.00 98.85 202 A 1 
ATOM 1557 O O   . ASN A 1 202 ? -12.090 10.597  -6.202  1.00 98.78 202 A 1 
ATOM 1558 C CB  . ASN A 1 202 ? -14.378 12.781  -5.174  1.00 98.64 202 A 1 
ATOM 1559 C CG  . ASN A 1 202 ? -14.818 14.215  -4.978  1.00 98.14 202 A 1 
ATOM 1560 O OD1 . ASN A 1 202 ? -14.551 14.848  -3.978  1.00 94.65 202 A 1 
ATOM 1561 N ND2 . ASN A 1 202 ? -15.521 14.774  -5.932  1.00 94.12 202 A 1 
ATOM 1562 N N   . VAL A 1 203 ? -12.576 10.467  -4.008  1.00 98.88 203 A 1 
ATOM 1563 C CA  . VAL A 1 203 ? -12.349 9.028   -3.864  1.00 98.93 203 A 1 
ATOM 1564 C C   . VAL A 1 203 ? -13.643 8.365   -3.410  1.00 98.94 203 A 1 
ATOM 1565 O O   . VAL A 1 203 ? -14.133 8.626   -2.312  1.00 98.88 203 A 1 
ATOM 1566 C CB  . VAL A 1 203 ? -11.193 8.729   -2.896  1.00 98.91 203 A 1 
ATOM 1567 C CG1 . VAL A 1 203 ? -10.851 7.235   -2.929  1.00 98.70 203 A 1 
ATOM 1568 C CG2 . VAL A 1 203 ? -9.922  9.516   -3.251  1.00 98.70 203 A 1 
ATOM 1569 N N   . TYR A 1 204 ? -14.194 7.495   -4.245  1.00 98.94 204 A 1 
ATOM 1570 C CA  . TYR A 1 204 ? -15.395 6.718   -3.963  1.00 98.94 204 A 1 
ATOM 1571 C C   . TYR A 1 204 ? -15.017 5.265   -3.701  1.00 98.93 204 A 1 
ATOM 1572 O O   . TYR A 1 204 ? -14.339 4.640   -4.518  1.00 98.82 204 A 1 
ATOM 1573 C CB  . TYR A 1 204 ? -16.381 6.823   -5.127  1.00 98.91 204 A 1 
ATOM 1574 C CG  . TYR A 1 204 ? -16.839 8.235   -5.432  1.00 98.89 204 A 1 
ATOM 1575 C CD1 . TYR A 1 204 ? -17.957 8.777   -4.767  1.00 98.71 204 A 1 
ATOM 1576 C CD2 . TYR A 1 204 ? -16.145 9.010   -6.384  1.00 98.74 204 A 1 
ATOM 1577 C CE1 . TYR A 1 204 ? -18.393 10.084  -5.061  1.00 98.56 204 A 1 
ATOM 1578 C CE2 . TYR A 1 204 ? -16.572 10.319  -6.676  1.00 98.57 204 A 1 
ATOM 1579 C CZ  . TYR A 1 204 ? -17.702 10.856  -6.021  1.00 98.59 204 A 1 
ATOM 1580 O OH  . TYR A 1 204 ? -18.121 12.114  -6.316  1.00 98.10 204 A 1 
ATOM 1581 N N   . THR A 1 205 ? -15.484 4.708   -2.589  1.00 98.90 205 A 1 
ATOM 1582 C CA  . THR A 1 205 ? -15.205 3.318   -2.208  1.00 98.92 205 A 1 
ATOM 1583 C C   . THR A 1 205 ? -16.504 2.566   -1.974  1.00 98.92 205 A 1 
ATOM 1584 O O   . THR A 1 205 ? -17.285 2.965   -1.117  1.00 98.81 205 A 1 
ATOM 1585 C CB  . THR A 1 205 ? -14.322 3.259   -0.958  1.00 98.83 205 A 1 
ATOM 1586 O OG1 . THR A 1 205 ? -13.166 4.026   -1.180  1.00 97.51 205 A 1 
ATOM 1587 C CG2 . THR A 1 205 ? -13.873 1.837   -0.623  1.00 97.95 205 A 1 
ATOM 1588 N N   . LEU A 1 206 ? -16.722 1.470   -2.701  1.00 98.83 206 A 1 
ATOM 1589 C CA  . LEU A 1 206 ? -17.762 0.500   -2.358  1.00 98.78 206 A 1 
ATOM 1590 C C   . LEU A 1 206 ? -17.197 -0.506  -1.359  1.00 98.79 206 A 1 
ATOM 1591 O O   . LEU A 1 206 ? -16.193 -1.168  -1.645  1.00 98.44 206 A 1 
ATOM 1592 C CB  . LEU A 1 206 ? -18.308 -0.213  -3.609  1.00 98.36 206 A 1 
ATOM 1593 C CG  . LEU A 1 206 ? -19.058 0.679   -4.614  1.00 93.81 206 A 1 
ATOM 1594 C CD1 . LEU A 1 206 ? -19.675 -0.194  -5.712  1.00 90.95 206 A 1 
ATOM 1595 C CD2 . LEU A 1 206 ? -20.194 1.463   -3.981  1.00 91.76 206 A 1 
ATOM 1596 N N   . CYS A 1 207 ? -17.845 -0.617  -0.203  1.00 98.51 207 A 1 
ATOM 1597 C CA  . CYS A 1 207 ? -17.481 -1.532  0.872   1.00 98.38 207 A 1 
ATOM 1598 C C   . CYS A 1 207 ? -18.707 -2.318  1.349   1.00 98.42 207 A 1 
ATOM 1599 O O   . CYS A 1 207 ? -19.837 -1.895  1.126   1.00 97.78 207 A 1 
ATOM 1600 C CB  . CYS A 1 207 ? -16.786 -0.740  1.988   1.00 97.52 207 A 1 
ATOM 1601 S SG  . CYS A 1 207 ? -17.797 0.639   2.598   1.00 96.53 207 A 1 
ATOM 1602 N N   . GLY A 1 208 ? -18.500 -3.478  1.976   1.00 98.14 208 A 1 
ATOM 1603 C CA  . GLY A 1 208 ? -19.570 -4.359  2.449   1.00 97.92 208 A 1 
ATOM 1604 C C   . GLY A 1 208 ? -19.513 -4.629  3.949   1.00 98.12 208 A 1 
ATOM 1605 O O   . GLY A 1 208 ? -18.666 -4.082  4.661   1.00 97.59 208 A 1 
ATOM 1606 N N   . ASP A 1 209 ? -20.384 -5.512  4.435   1.00 97.48 209 A 1 
ATOM 1607 C CA  . ASP A 1 209 ? -20.438 -5.911  5.849   1.00 97.29 209 A 1 
ATOM 1608 C C   . ASP A 1 209 ? -19.074 -6.404  6.360   1.00 97.43 209 A 1 
ATOM 1609 O O   . ASP A 1 209 ? -18.621 -5.996  7.426   1.00 96.43 209 A 1 
ATOM 1610 C CB  . ASP A 1 209 ? -21.485 -7.020  6.042   1.00 96.34 209 A 1 
ATOM 1611 C CG  . ASP A 1 209 ? -22.908 -6.558  5.721   1.00 92.78 209 A 1 
ATOM 1612 O OD1 . ASP A 1 209 ? -23.387 -5.628  6.405   1.00 88.08 209 A 1 
ATOM 1613 O OD2 . ASP A 1 209 ? -23.509 -7.150  4.796   1.00 87.99 209 A 1 
ATOM 1614 N N   . GLY A 1 210 ? -18.373 -7.223  5.573   1.00 97.53 210 A 1 
ATOM 1615 C CA  . GLY A 1 210 ? -17.036 -7.716  5.915   1.00 97.46 210 A 1 
ATOM 1616 C C   . GLY A 1 210 ? -15.995 -6.600  6.032   1.00 97.88 210 A 1 
ATOM 1617 O O   . GLY A 1 210 ? -15.185 -6.623  6.952   1.00 97.60 210 A 1 
ATOM 1618 N N   . ASP A 1 211 ? -16.041 -5.577  5.169   1.00 97.89 211 A 1 
ATOM 1619 C CA  . ASP A 1 211 ? -15.182 -4.395  5.311   1.00 98.20 211 A 1 
ATOM 1620 C C   . ASP A 1 211 ? -15.477 -3.657  6.630   1.00 98.33 211 A 1 
ATOM 1621 O O   . ASP A 1 211 ? -14.555 -3.170  7.278   1.00 98.02 211 A 1 
ATOM 1622 C CB  . ASP A 1 211 ? -15.373 -3.423  4.137   1.00 98.25 211 A 1 
ATOM 1623 C CG  . ASP A 1 211 ? -14.873 -3.941  2.785   1.00 98.06 211 A 1 
ATOM 1624 O OD1 . ASP A 1 211 ? -13.645 -3.921  2.552   1.00 96.55 211 A 1 
ATOM 1625 O OD2 . ASP A 1 211 ? -15.728 -4.273  1.937   1.00 96.57 211 A 1 
ATOM 1626 N N   . MET A 1 212 ? -16.751 -3.586  7.042   1.00 98.17 212 A 1 
ATOM 1627 C CA  . MET A 1 212 ? -17.144 -2.920  8.290   1.00 98.14 212 A 1 
ATOM 1628 C C   . MET A 1 212 ? -16.748 -3.709  9.547   1.00 98.06 212 A 1 
ATOM 1629 O O   . MET A 1 212 ? -16.553 -3.096  10.602  1.00 97.38 212 A 1 
ATOM 1630 C CB  . MET A 1 212 ? -18.653 -2.635  8.291   1.00 98.03 212 A 1 
ATOM 1631 C CG  . MET A 1 212 ? -19.097 -1.639  7.214   1.00 97.13 212 A 1 
ATOM 1632 S SD  . MET A 1 212 ? -18.338 0.014   7.303   1.00 96.89 212 A 1 
ATOM 1633 C CE  . MET A 1 212 ? -17.041 -0.162  6.047   1.00 92.23 212 A 1 
ATOM 1634 N N   . MET A 1 213 ? -16.611 -5.026  9.441   1.00 98.00 213 A 1 
ATOM 1635 C CA  . MET A 1 213 ? -16.145 -5.895  10.532  1.00 97.80 213 A 1 
ATOM 1636 C C   . MET A 1 213 ? -14.621 -5.834  10.721  1.00 97.98 213 A 1 
ATOM 1637 O O   . MET A 1 213 ? -14.129 -6.000  11.837  1.00 97.60 213 A 1 
ATOM 1638 C CB  . MET A 1 213 ? -16.571 -7.348  10.263  1.00 97.46 213 A 1 
ATOM 1639 C CG  . MET A 1 213 ? -18.085 -7.571  10.316  1.00 96.33 213 A 1 
ATOM 1640 S SD  . MET A 1 213 ? -18.555 -9.263  9.866   1.00 95.38 213 A 1 
ATOM 1641 C CE  . MET A 1 213 ? -20.312 -9.031  9.514   1.00 89.71 213 A 1 
ATOM 1642 N N   . GLU A 1 214 ? -13.858 -5.583  9.648   1.00 97.18 214 A 1 
ATOM 1643 C CA  . GLU A 1 214 ? -12.395 -5.601  9.673   1.00 97.72 214 A 1 
ATOM 1644 C C   . GLU A 1 214 ? -11.798 -4.434  10.479  1.00 98.13 214 A 1 
ATOM 1645 O O   . GLU A 1 214 ? -12.111 -3.260  10.273  1.00 97.56 214 A 1 
ATOM 1646 C CB  . GLU A 1 214 ? -11.849 -5.618  8.238   1.00 97.53 214 A 1 
ATOM 1647 C CG  . GLU A 1 214 ? -11.852 -7.024  7.607   1.00 95.26 214 A 1 
ATOM 1648 C CD  . GLU A 1 214 ? -10.778 -7.967  8.172   1.00 95.58 214 A 1 
ATOM 1649 O OE1 . GLU A 1 214 ? -10.642 -9.085  7.640   1.00 89.44 214 A 1 
ATOM 1650 O OE2 . GLU A 1 214 ? -10.047 -7.546  9.106   1.00 90.86 214 A 1 
ATOM 1651 N N   . GLY A 1 215 ? -10.856 -4.760  11.387  1.00 97.73 215 A 1 
ATOM 1652 C CA  . GLY A 1 215 ? -10.198 -3.764  12.248  1.00 97.93 215 A 1 
ATOM 1653 C C   . GLY A 1 215 ? -9.465  -2.669  11.470  1.00 98.44 215 A 1 
ATOM 1654 O O   . GLY A 1 215 ? -9.515  -1.503  11.855  1.00 98.24 215 A 1 
ATOM 1655 N N   . ILE A 1 216 ? -8.865  -3.019  10.325  1.00 98.22 216 A 1 
ATOM 1656 C CA  . ILE A 1 216 ? -8.188  -2.061  9.439   1.00 98.61 216 A 1 
ATOM 1657 C C   . ILE A 1 216 ? -9.123  -0.949  8.947   1.00 98.74 216 A 1 
ATOM 1658 O O   . ILE A 1 216 ? -8.704  0.205   8.849   1.00 98.67 216 A 1 
ATOM 1659 C CB  . ILE A 1 216 ? -7.522  -2.792  8.254   1.00 98.52 216 A 1 
ATOM 1660 C CG1 . ILE A 1 216 ? -6.682  -1.796  7.429   1.00 97.79 216 A 1 
ATOM 1661 C CG2 . ILE A 1 216 ? -8.535  -3.532  7.369   1.00 97.44 216 A 1 
ATOM 1662 C CD1 . ILE A 1 216 ? -5.904  -2.419  6.279   1.00 96.73 216 A 1 
ATOM 1663 N N   . SER A 1 217 ? -10.385 -1.256  8.666   1.00 98.74 217 A 1 
ATOM 1664 C CA  . SER A 1 217 ? -11.371 -0.265  8.230   1.00 98.78 217 A 1 
ATOM 1665 C C   . SER A 1 217 ? -11.685 0.722   9.349   1.00 98.83 217 A 1 
ATOM 1666 O O   . SER A 1 217 ? -11.804 1.916   9.096   1.00 98.75 217 A 1 
ATOM 1667 C CB  . SER A 1 217 ? -12.661 -0.938  7.763   1.00 98.61 217 A 1 
ATOM 1668 O OG  . SER A 1 217 ? -12.382 -1.778  6.668   1.00 96.29 217 A 1 
ATOM 1669 N N   . SER A 1 218 ? -11.744 0.256   10.593  1.00 98.78 218 A 1 
ATOM 1670 C CA  . SER A 1 218 ? -11.926 1.111   11.768  1.00 98.74 218 A 1 
ATOM 1671 C C   . SER A 1 218 ? -10.726 2.035   12.003  1.00 98.84 218 A 1 
ATOM 1672 O O   . SER A 1 218 ? -10.909 3.229   12.239  1.00 98.73 218 A 1 
ATOM 1673 C CB  . SER A 1 218 ? -12.183 0.249   13.007  1.00 98.37 218 A 1 
ATOM 1674 O OG  . SER A 1 218 ? -13.412 -0.444  12.868  1.00 90.40 218 A 1 
ATOM 1675 N N   . GLU A 1 219 ? -9.500  1.522   11.882  1.00 98.78 219 A 1 
ATOM 1676 C CA  . GLU A 1 219 ? -8.282  2.341   11.947  1.00 98.81 219 A 1 
ATOM 1677 C C   . GLU A 1 219 ? -8.260  3.413   10.846  1.00 98.88 219 A 1 
ATOM 1678 O O   . GLU A 1 219 ? -8.031  4.593   11.122  1.00 98.79 219 A 1 
ATOM 1679 C CB  . GLU A 1 219 ? -7.031  1.463   11.818  1.00 98.72 219 A 1 
ATOM 1680 C CG  . GLU A 1 219 ? -6.743  0.569   13.032  1.00 98.24 219 A 1 
ATOM 1681 C CD  . GLU A 1 219 ? -5.427  -0.215  12.874  1.00 98.39 219 A 1 
ATOM 1682 O OE1 . GLU A 1 219 ? -5.204  -1.159  13.649  1.00 96.61 219 A 1 
ATOM 1683 O OE2 . GLU A 1 219 ? -4.624  0.147   11.972  1.00 97.37 219 A 1 
ATOM 1684 N N   . ALA A 1 220 ? -8.554  3.017   9.598   1.00 98.88 220 A 1 
ATOM 1685 C CA  . ALA A 1 220 ? -8.577  3.905   8.445   1.00 98.91 220 A 1 
ATOM 1686 C C   . ALA A 1 220 ? -9.673  4.979   8.562   1.00 98.93 220 A 1 
ATOM 1687 O O   . ALA A 1 220 ? -9.403  6.159   8.333   1.00 98.89 220 A 1 
ATOM 1688 C CB  . ALA A 1 220 ? -8.737  3.048   7.185   1.00 98.87 220 A 1 
ATOM 1689 N N   . ALA A 1 221 ? -10.886 4.606   8.990   1.00 98.94 221 A 1 
ATOM 1690 C CA  . ALA A 1 221 ? -11.986 5.543   9.211   1.00 98.94 221 A 1 
ATOM 1691 C C   . ALA A 1 221 ? -11.667 6.558   10.316  1.00 98.94 221 A 1 
ATOM 1692 O O   . ALA A 1 221 ? -11.912 7.752   10.151  1.00 98.87 221 A 1 
ATOM 1693 C CB  . ALA A 1 221 ? -13.258 4.749   9.542   1.00 98.90 221 A 1 
ATOM 1694 N N   . SER A 1 222 ? -11.063 6.102   11.416  1.00 98.87 222 A 1 
ATOM 1695 C CA  . SER A 1 222 ? -10.604 6.982   12.497  1.00 98.82 222 A 1 
ATOM 1696 C C   . SER A 1 222 ? -9.569  7.995   11.998  1.00 98.85 222 A 1 
ATOM 1697 O O   . SER A 1 222 ? -9.648  9.174   12.334  1.00 98.68 222 A 1 
ATOM 1698 C CB  . SER A 1 222 ? -10.022 6.127   13.630  1.00 98.56 222 A 1 
ATOM 1699 O OG  . SER A 1 222 ? -9.650  6.933   14.738  1.00 95.00 222 A 1 
ATOM 1700 N N   . MET A 1 223 ? -8.622  7.557   11.162  1.00 98.82 223 A 1 
ATOM 1701 C CA  . MET A 1 223 ? -7.603  8.426   10.571  1.00 98.80 223 A 1 
ATOM 1702 C C   . MET A 1 223 ? -8.209  9.443   9.597   1.00 98.88 223 A 1 
ATOM 1703 O O   . MET A 1 223 ? -7.890  10.628  9.674   1.00 98.78 223 A 1 
ATOM 1704 C CB  . MET A 1 223 ? -6.547  7.550   9.878   1.00 98.49 223 A 1 
ATOM 1705 C CG  . MET A 1 223 ? -5.345  8.361   9.386   1.00 94.25 223 A 1 
ATOM 1706 S SD  . MET A 1 223 ? -4.385  9.119   10.722  1.00 91.11 223 A 1 
ATOM 1707 C CE  . MET A 1 223 ? -3.104  9.927   9.735   1.00 82.28 223 A 1 
ATOM 1708 N N   . ALA A 1 224 ? -9.118  9.010   8.715   1.00 98.92 224 A 1 
ATOM 1709 C CA  . ALA A 1 224 ? -9.777  9.879   7.744   1.00 98.94 224 A 1 
ATOM 1710 C C   . ALA A 1 224 ? -10.629 10.969  8.412   1.00 98.93 224 A 1 
ATOM 1711 O O   . ALA A 1 224 ? -10.580 12.125  7.996   1.00 98.87 224 A 1 
ATOM 1712 C CB  . ALA A 1 224 ? -10.621 9.000   6.818   1.00 98.92 224 A 1 
ATOM 1713 N N   . GLY A 1 225 ? -11.358 10.624  9.475   1.00 98.90 225 A 1 
ATOM 1714 C CA  . GLY A 1 225 ? -12.119 11.586  10.272  1.00 98.88 225 A 1 
ATOM 1715 C C   . GLY A 1 225 ? -11.216 12.595  10.988  1.00 98.87 225 A 1 
ATOM 1716 O O   . GLY A 1 225 ? -11.474 13.797  10.941  1.00 98.72 225 A 1 
ATOM 1717 N N   . HIS A 1 226 ? -10.113 12.129  11.583  1.00 98.82 226 A 1 
ATOM 1718 C CA  . HIS A 1 226 ? -9.119  13.001  12.220  1.00 98.78 226 A 1 
ATOM 1719 C C   . HIS A 1 226 ? -8.513  14.015  11.234  1.00 98.78 226 A 1 
ATOM 1720 O O   . HIS A 1 226 ? -8.359  15.189  11.568  1.00 98.55 226 A 1 
ATOM 1721 C CB  . HIS A 1 226 ? -8.022  12.136  12.859  1.00 98.64 226 A 1 
ATOM 1722 C CG  . HIS A 1 226 ? -6.911  12.961  13.465  1.00 98.17 226 A 1 
ATOM 1723 N ND1 . HIS A 1 226 ? -7.020  13.765  14.578  1.00 93.60 226 A 1 
ATOM 1724 C CD2 . HIS A 1 226 ? -5.640  13.110  12.975  1.00 94.78 226 A 1 
ATOM 1725 C CE1 . HIS A 1 226 ? -5.842  14.388  14.750  1.00 95.07 226 A 1 
ATOM 1726 N NE2 . HIS A 1 226 ? -4.973  14.015  13.803  1.00 95.56 226 A 1 
ATOM 1727 N N   . LEU A 1 227 ? -8.214  13.566  10.010  1.00 98.82 227 A 1 
ATOM 1728 C CA  . LEU A 1 227 ? -7.655  14.394  8.939   1.00 98.84 227 A 1 
ATOM 1729 C C   . LEU A 1 227 ? -8.708  15.195  8.161   1.00 98.83 227 A 1 
ATOM 1730 O O   . LEU A 1 227 ? -8.337  15.932  7.259   1.00 98.66 227 A 1 
ATOM 1731 C CB  . LEU A 1 227 ? -6.832  13.506  7.993   1.00 98.82 227 A 1 
ATOM 1732 C CG  . LEU A 1 227 ? -5.542  12.930  8.600   1.00 98.66 227 A 1 
ATOM 1733 C CD1 . LEU A 1 227 ? -4.888  12.036  7.548   1.00 98.39 227 A 1 
ATOM 1734 C CD2 . LEU A 1 227 ? -4.537  14.016  8.995   1.00 98.30 227 A 1 
ATOM 1735 N N   . LYS A 1 228 ? -9.996  15.060  8.475   1.00 98.83 228 A 1 
ATOM 1736 C CA  . LYS A 1 228 ? -11.100 15.790  7.824   1.00 98.80 228 A 1 
ATOM 1737 C C   . LYS A 1 228 ? -11.105 15.663  6.290   1.00 98.83 228 A 1 
ATOM 1738 O O   . LYS A 1 228 ? -11.307 16.647  5.582   1.00 98.51 228 A 1 
ATOM 1739 C CB  . LYS A 1 228 ? -11.109 17.252  8.285   1.00 98.59 228 A 1 
ATOM 1740 C CG  . LYS A 1 228 ? -11.222 17.408  9.808   1.00 97.30 228 A 1 
ATOM 1741 C CD  . LYS A 1 228 ? -11.263 18.897  10.143  1.00 93.12 228 A 1 
ATOM 1742 C CE  . LYS A 1 228 ? -11.339 19.082  11.658  1.00 88.29 228 A 1 
ATOM 1743 N NZ  . LYS A 1 228 ? -11.233 20.517  12.004  1.00 74.67 228 A 1 
ATOM 1744 N N   . LEU A 1 229 ? -10.894 14.454  5.769   1.00 98.81 229 A 1 
ATOM 1745 C CA  . LEU A 1 229 ? -10.785 14.178  4.331   1.00 98.85 229 A 1 
ATOM 1746 C C   . LEU A 1 229 ? -12.157 14.243  3.639   1.00 98.82 229 A 1 
ATOM 1747 O O   . LEU A 1 229 ? -12.778 13.218  3.366   1.00 98.68 229 A 1 
ATOM 1748 C CB  . LEU A 1 229 ? -10.087 12.820  4.114   1.00 98.84 229 A 1 
ATOM 1749 C CG  . LEU A 1 229 ? -8.676  12.708  4.713   1.00 98.70 229 A 1 
ATOM 1750 C CD1 . LEU A 1 229 ? -8.131  11.301  4.481   1.00 98.56 229 A 1 
ATOM 1751 C CD2 . LEU A 1 229 ? -7.690  13.714  4.114   1.00 98.50 229 A 1 
ATOM 1752 N N   . ASP A 1 230 ? -12.658 15.452  3.354   1.00 98.75 230 A 1 
ATOM 1753 C CA  . ASP A 1 230 ? -13.982 15.649  2.742   1.00 98.64 230 A 1 
ATOM 1754 C C   . ASP A 1 230 ? -14.056 15.267  1.249   1.00 98.65 230 A 1 
ATOM 1755 O O   . ASP A 1 230 ? -15.147 15.219  0.684   1.00 98.28 230 A 1 
ATOM 1756 C CB  . ASP A 1 230 ? -14.514 17.062  3.035   1.00 98.31 230 A 1 
ATOM 1757 C CG  . ASP A 1 230 ? -13.707 18.213  2.446   1.00 98.09 230 A 1 
ATOM 1758 O OD1 . ASP A 1 230 ? -13.151 18.059  1.348   1.00 97.07 230 A 1 
ATOM 1759 O OD2 . ASP A 1 230 ? -13.638 19.276  3.111   1.00 96.13 230 A 1 
ATOM 1760 N N   . ASN A 1 231 ? -12.932 14.910  0.630   1.00 98.78 231 A 1 
ATOM 1761 C CA  . ASN A 1 231 ? -12.858 14.308  -0.702  1.00 98.80 231 A 1 
ATOM 1762 C C   . ASN A 1 231 ? -13.078 12.780  -0.704  1.00 98.86 231 A 1 
ATOM 1763 O O   . ASN A 1 231 ? -12.982 12.156  -1.760  1.00 98.76 231 A 1 
ATOM 1764 C CB  . ASN A 1 231 ? -11.522 14.699  -1.359  1.00 98.73 231 A 1 
ATOM 1765 C CG  . ASN A 1 231 ? -10.303 14.095  -0.685  1.00 98.69 231 A 1 
ATOM 1766 O OD1 . ASN A 1 231 ? -10.288 13.784  0.496   1.00 97.55 231 A 1 
ATOM 1767 N ND2 . ASN A 1 231 ? -9.217  13.950  -1.406  1.00 97.22 231 A 1 
ATOM 1768 N N   . LEU A 1 232 ? -13.346 12.164  0.454   1.00 98.88 232 A 1 
ATOM 1769 C CA  . LEU A 1 232 ? -13.515 10.718  0.620   1.00 98.93 232 A 1 
ATOM 1770 C C   . LEU A 1 232 ? -14.979 10.344  0.888   1.00 98.94 232 A 1 
ATOM 1771 O O   . LEU A 1 232 ? -15.583 10.805  1.858   1.00 98.89 232 A 1 
ATOM 1772 C CB  . LEU A 1 232 ? -12.586 10.241  1.747   1.00 98.92 232 A 1 
ATOM 1773 C CG  . LEU A 1 232 ? -12.616 8.726   2.010   1.00 98.78 232 A 1 
ATOM 1774 C CD1 . LEU A 1 232 ? -12.084 7.921   0.824   1.00 98.60 232 A 1 
ATOM 1775 C CD2 . LEU A 1 232 ? -11.749 8.410   3.227   1.00 98.56 232 A 1 
ATOM 1776 N N   . CYS A 1 233 ? -15.529 9.447   0.073   1.00 98.92 233 A 1 
ATOM 1777 C CA  . CYS A 1 233 ? -16.867 8.881   0.224   1.00 98.93 233 A 1 
ATOM 1778 C C   . CYS A 1 233 ? -16.812 7.352   0.276   1.00 98.94 233 A 1 
ATOM 1779 O O   . CYS A 1 233 ? -16.412 6.709   -0.700  1.00 98.86 233 A 1 
ATOM 1780 C CB  . CYS A 1 233 ? -17.740 9.361   -0.938  1.00 98.87 233 A 1 
ATOM 1781 S SG  . CYS A 1 233 ? -19.451 8.803   -0.725  1.00 98.65 233 A 1 
ATOM 1782 N N   . TRP A 1 234 ? -17.250 6.765   1.380   1.00 98.93 234 A 1 
ATOM 1783 C CA  . TRP A 1 234 ? -17.507 5.333   1.463   1.00 98.95 234 A 1 
ATOM 1784 C C   . TRP A 1 234 ? -18.996 5.061   1.268   1.00 98.94 234 A 1 
ATOM 1785 O O   . TRP A 1 234 ? -19.840 5.693   1.899   1.00 98.88 234 A 1 
ATOM 1786 C CB  . TRP A 1 234 ? -16.985 4.753   2.780   1.00 98.94 234 A 1 
ATOM 1787 C CG  . TRP A 1 234 ? -15.496 4.666   2.937   1.00 98.93 234 A 1 
ATOM 1788 C CD1 . TRP A 1 234 ? -14.557 5.149   2.093   1.00 98.86 234 A 1 
ATOM 1789 C CD2 . TRP A 1 234 ? -14.751 4.059   4.036   1.00 98.91 234 A 1 
ATOM 1790 N NE1 . TRP A 1 234 ? -13.299 4.902   2.597   1.00 98.81 234 A 1 
ATOM 1791 C CE2 . TRP A 1 234 ? -13.355 4.241   3.798   1.00 98.85 234 A 1 
ATOM 1792 C CE3 . TRP A 1 234 ? -15.115 3.388   5.221   1.00 98.84 234 A 1 
ATOM 1793 C CZ2 . TRP A 1 234 ? -12.376 3.807   4.695   1.00 98.64 234 A 1 
ATOM 1794 C CZ3 . TRP A 1 234 ? -14.140 2.940   6.127   1.00 98.55 234 A 1 
ATOM 1795 C CH2 . TRP A 1 234 ? -12.772 3.156   5.871   1.00 98.46 234 A 1 
ATOM 1796 N N   . ILE A 1 235 ? -19.315 4.119   0.388   1.00 98.91 235 A 1 
ATOM 1797 C CA  . ILE A 1 235 ? -20.677 3.662   0.127   1.00 98.91 235 A 1 
ATOM 1798 C C   . ILE A 1 235 ? -20.762 2.230   0.641   1.00 98.88 235 A 1 
ATOM 1799 O O   . ILE A 1 235 ? -20.210 1.307   0.035   1.00 98.73 235 A 1 
ATOM 1800 C CB  . ILE A 1 235 ? -21.049 3.792   -1.365  1.00 98.88 235 A 1 
ATOM 1801 C CG1 . ILE A 1 235 ? -20.784 5.217   -1.911  1.00 98.69 235 A 1 
ATOM 1802 C CG2 . ILE A 1 235 ? -22.526 3.402   -1.547  1.00 98.73 235 A 1 
ATOM 1803 C CD1 . ILE A 1 235 ? -20.933 5.339   -3.435  1.00 97.89 235 A 1 
ATOM 1804 N N   . TYR A 1 236 ? -21.407 2.075   1.793   1.00 98.83 236 A 1 
ATOM 1805 C CA  . TYR A 1 236 ? -21.518 0.803   2.500   1.00 98.80 236 A 1 
ATOM 1806 C C   . TYR A 1 236 ? -22.749 0.030   2.025   1.00 98.79 236 A 1 
ATOM 1807 O O   . TYR A 1 236 ? -23.881 0.464   2.226   1.00 98.58 236 A 1 
ATOM 1808 C CB  . TYR A 1 236 ? -21.507 1.058   4.019   1.00 98.67 236 A 1 
ATOM 1809 C CG  . TYR A 1 236 ? -21.909 -0.121  4.893   1.00 98.56 236 A 1 
ATOM 1810 C CD1 . TYR A 1 236 ? -22.633 0.106   6.080   1.00 97.76 236 A 1 
ATOM 1811 C CD2 . TYR A 1 236 ? -21.611 -1.445  4.519   1.00 97.92 236 A 1 
ATOM 1812 C CE1 . TYR A 1 236 ? -23.083 -0.972  6.864   1.00 97.61 236 A 1 
ATOM 1813 C CE2 . TYR A 1 236 ? -22.075 -2.529  5.286   1.00 97.41 236 A 1 
ATOM 1814 C CZ  . TYR A 1 236 ? -22.825 -2.292  6.456   1.00 97.66 236 A 1 
ATOM 1815 O OH  . TYR A 1 236 ? -23.321 -3.324  7.173   1.00 96.69 236 A 1 
ATOM 1816 N N   . ASP A 1 237 ? -22.498 -1.124  1.415   1.00 98.63 237 A 1 
ATOM 1817 C CA  . ASP A 1 237 ? -23.500 -2.125  1.054   1.00 98.45 237 A 1 
ATOM 1818 C C   . ASP A 1 237 ? -24.001 -2.853  2.307   1.00 98.20 237 A 1 
ATOM 1819 O O   . ASP A 1 237 ? -23.423 -3.859  2.728   1.00 97.04 237 A 1 
ATOM 1820 C CB  . ASP A 1 237 ? -22.878 -3.105  0.048   1.00 98.05 237 A 1 
ATOM 1821 C CG  . ASP A 1 237 ? -23.861 -4.179  -0.414  1.00 97.06 237 A 1 
ATOM 1822 O OD1 . ASP A 1 237 ? -25.081 -3.921  -0.379  1.00 94.65 237 A 1 
ATOM 1823 O OD2 . ASP A 1 237 ? -23.420 -5.245  -0.898  1.00 93.82 237 A 1 
ATOM 1824 N N   . ASN A 1 238 ? -25.068 -2.338  2.902   1.00 98.07 238 A 1 
ATOM 1825 C CA  . ASN A 1 238 ? -25.743 -2.949  4.044   1.00 97.76 238 A 1 
ATOM 1826 C C   . ASN A 1 238 ? -26.752 -4.000  3.554   1.00 97.50 238 A 1 
ATOM 1827 O O   . ASN A 1 238 ? -27.963 -3.776  3.561   1.00 96.63 238 A 1 
ATOM 1828 C CB  . ASN A 1 238 ? -26.375 -1.837  4.893   1.00 97.44 238 A 1 
ATOM 1829 C CG  . ASN A 1 238 ? -27.078 -2.381  6.117   1.00 96.97 238 A 1 
ATOM 1830 O OD1 . ASN A 1 238 ? -26.603 -3.284  6.787   1.00 93.63 238 A 1 
ATOM 1831 N ND2 . ASN A 1 238 ? -28.219 -1.840  6.460   1.00 93.61 238 A 1 
ATOM 1832 N N   . ASN A 1 239 ? -26.255 -5.148  3.078   1.00 96.65 239 A 1 
ATOM 1833 C CA  . ASN A 1 239 ? -27.113 -6.223  2.575   1.00 96.35 239 A 1 
ATOM 1834 C C   . ASN A 1 239 ? -27.479 -7.273  3.643   1.00 96.10 239 A 1 
ATOM 1835 O O   . ASN A 1 239 ? -28.343 -8.118  3.392   1.00 92.98 239 A 1 
ATOM 1836 C CB  . ASN A 1 239 ? -26.496 -6.816  1.297   1.00 95.48 239 A 1 
ATOM 1837 C CG  . ASN A 1 239 ? -25.245 -7.642  1.528   1.00 94.76 239 A 1 
ATOM 1838 O OD1 . ASN A 1 239 ? -25.181 -8.496  2.388   1.00 89.35 239 A 1 
ATOM 1839 N ND2 . ASN A 1 239 ? -24.230 -7.445  0.725   1.00 90.15 239 A 1 
ATOM 1840 N N   . THR A 1 240 ? -26.849 -7.210  4.806   1.00 95.38 240 A 1 
ATOM 1841 C CA  . THR A 1 240 ? -27.089 -8.080  5.979   1.00 95.29 240 A 1 
ATOM 1842 C C   . THR A 1 240 ? -26.788 -9.569  5.769   1.00 95.62 240 A 1 
ATOM 1843 O O   . THR A 1 240 ? -27.184 -10.395 6.593   1.00 93.39 240 A 1 
ATOM 1844 C CB  . THR A 1 240 ? -28.477 -7.872  6.606   1.00 94.15 240 A 1 
ATOM 1845 O OG1 . THR A 1 240 ? -29.508 -8.395  5.794   1.00 91.03 240 A 1 
ATOM 1846 C CG2 . THR A 1 240 ? -28.803 -6.399  6.879   1.00 88.83 240 A 1 
ATOM 1847 N N   . ILE A 1 241 ? -26.080 -9.947  4.700   1.00 95.10 241 A 1 
ATOM 1848 C CA  . ILE A 1 241 ? -25.730 -11.339 4.384   1.00 94.93 241 A 1 
ATOM 1849 C C   . ILE A 1 241 ? -24.211 -11.522 4.330   1.00 94.29 241 A 1 
ATOM 1850 O O   . ILE A 1 241 ? -23.504 -10.882 3.556   1.00 92.76 241 A 1 
ATOM 1851 C CB  . ILE A 1 241 ? -26.414 -11.800 3.075   1.00 94.81 241 A 1 
ATOM 1852 C CG1 . ILE A 1 241 ? -27.959 -11.731 3.145   1.00 93.40 241 A 1 
ATOM 1853 C CG2 . ILE A 1 241 ? -25.979 -13.225 2.682   1.00 93.97 241 A 1 
ATOM 1854 C CD1 . ILE A 1 241 ? -28.627 -12.653 4.176   1.00 91.09 241 A 1 
ATOM 1855 N N   . SER A 1 242 ? -23.711 -12.472 5.118   1.00 92.87 242 A 1 
ATOM 1856 C CA  . SER A 1 242 ? -22.335 -12.969 5.074   1.00 91.41 242 A 1 
ATOM 1857 C C   . SER A 1 242 ? -22.263 -14.351 4.407   1.00 92.20 242 A 1 
ATOM 1858 O O   . SER A 1 242 ? -23.272 -14.908 3.966   1.00 89.93 242 A 1 
ATOM 1859 C CB  . SER A 1 242 ? -21.751 -12.976 6.493   1.00 89.22 242 A 1 
ATOM 1860 O OG  . SER A 1 242 ? -22.237 -14.087 7.228   1.00 82.89 242 A 1 
ATOM 1861 N N   . ILE A 1 243 ? -21.065 -14.937 4.353   1.00 92.98 243 A 1 
ATOM 1862 C CA  . ILE A 1 243 ? -20.875 -16.318 3.871   1.00 92.75 243 A 1 
ATOM 1863 C C   . ILE A 1 243 ? -21.639 -17.324 4.746   1.00 93.14 243 A 1 
ATOM 1864 O O   . ILE A 1 243 ? -22.214 -18.278 4.230   1.00 91.45 243 A 1 
ATOM 1865 C CB  . ILE A 1 243 ? -19.366 -16.651 3.802   1.00 91.71 243 A 1 
ATOM 1866 C CG1 . ILE A 1 243 ? -18.670 -15.759 2.749   1.00 88.55 243 A 1 
ATOM 1867 C CG2 . ILE A 1 243 ? -19.127 -18.144 3.486   1.00 87.78 243 A 1 
ATOM 1868 C CD1 . ILE A 1 243 ? -17.140 -15.897 2.702   1.00 82.19 243 A 1 
ATOM 1869 N N   . GLU A 1 244 ? -21.666 -17.103 6.068   1.00 93.63 244 A 1 
ATOM 1870 C CA  . GLU A 1 244 ? -22.285 -18.033 7.026   1.00 93.57 244 A 1 
ATOM 1871 C C   . GLU A 1 244 ? -23.812 -17.880 7.131   1.00 93.30 244 A 1 
ATOM 1872 O O   . GLU A 1 244 ? -24.491 -18.799 7.596   1.00 90.66 244 A 1 
ATOM 1873 C CB  . GLU A 1 244 ? -21.632 -17.887 8.408   1.00 92.91 244 A 1 
ATOM 1874 C CG  . GLU A 1 244 ? -20.136 -18.255 8.395   1.00 90.25 244 A 1 
ATOM 1875 C CD  . GLU A 1 244 ? -19.525 -18.369 9.802   1.00 89.98 244 A 1 
ATOM 1876 O OE1 . GLU A 1 244 ? -18.433 -18.976 9.898   1.00 83.72 244 A 1 
ATOM 1877 O OE2 . GLU A 1 244 ? -20.151 -17.894 10.779  1.00 85.65 244 A 1 
ATOM 1878 N N   . GLY A 1 245 ? -24.368 -16.759 6.684   1.00 93.58 245 A 1 
ATOM 1879 C CA  . GLY A 1 245 ? -25.795 -16.459 6.789   1.00 93.50 245 A 1 
ATOM 1880 C C   . GLY A 1 245 ? -26.065 -14.975 7.016   1.00 94.63 245 A 1 
ATOM 1881 O O   . GLY A 1 245 ? -25.375 -14.124 6.459   1.00 93.20 245 A 1 
ATOM 1882 N N   . HIS A 1 246 ? -27.076 -14.667 7.819   1.00 94.32 246 A 1 
ATOM 1883 C CA  . HIS A 1 246 ? -27.360 -13.289 8.221   1.00 94.41 246 A 1 
ATOM 1884 C C   . HIS A 1 246 ? -26.241 -12.726 9.108   1.00 94.76 246 A 1 
ATOM 1885 O O   . HIS A 1 246 ? -25.719 -13.420 9.981   1.00 94.25 246 A 1 
ATOM 1886 C CB  . HIS A 1 246 ? -28.719 -13.211 8.929   1.00 93.22 246 A 1 
ATOM 1887 C CG  . HIS A 1 246 ? -29.879 -13.284 7.970   1.00 86.38 246 A 1 
ATOM 1888 N ND1 . HIS A 1 246 ? -30.383 -12.234 7.236   1.00 75.31 246 A 1 
ATOM 1889 C CD2 . HIS A 1 246 ? -30.625 -14.394 7.649   1.00 75.04 246 A 1 
ATOM 1890 C CE1 . HIS A 1 246 ? -31.405 -12.695 6.491   1.00 75.21 246 A 1 
ATOM 1891 N NE2 . HIS A 1 246 ? -31.588 -14.010 6.709   1.00 76.53 246 A 1 
ATOM 1892 N N   . THR A 1 247 ? -25.888 -11.457 8.911   1.00 94.93 247 A 1 
ATOM 1893 C CA  . THR A 1 247 ? -24.808 -10.805 9.675   1.00 94.71 247 A 1 
ATOM 1894 C C   . THR A 1 247 ? -25.106 -10.703 11.174  1.00 94.97 247 A 1 
ATOM 1895 O O   . THR A 1 247 ? -24.175 -10.647 11.969  1.00 94.13 247 A 1 
ATOM 1896 C CB  . THR A 1 247 ? -24.484 -9.411  9.123   1.00 94.40 247 A 1 
ATOM 1897 O OG1 . THR A 1 247 ? -25.645 -8.616  9.077   1.00 92.22 247 A 1 
ATOM 1898 C CG2 . THR A 1 247 ? -23.896 -9.486  7.717   1.00 91.71 247 A 1 
ATOM 1899 N N   . GLU A 1 248 ? -26.379 -10.800 11.585  1.00 94.47 248 A 1 
ATOM 1900 C CA  . GLU A 1 248 ? -26.788 -10.851 13.003  1.00 93.93 248 A 1 
ATOM 1901 C C   . GLU A 1 248 ? -26.097 -11.961 13.815  1.00 94.91 248 A 1 
ATOM 1902 O O   . GLU A 1 248 ? -26.017 -11.862 15.036  1.00 93.68 248 A 1 
ATOM 1903 C CB  . GLU A 1 248 ? -28.317 -10.979 13.100  1.00 91.65 248 A 1 
ATOM 1904 C CG  . GLU A 1 248 ? -28.855 -12.363 12.679  1.00 79.23 248 A 1 
ATOM 1905 C CD  . GLU A 1 248 ? -30.389 -12.468 12.642  1.00 72.45 248 A 1 
ATOM 1906 O OE1 . GLU A 1 248 ? -30.875 -13.562 12.265  1.00 65.35 248 A 1 
ATOM 1907 O OE2 . GLU A 1 248 ? -31.067 -11.475 12.986  1.00 64.79 248 A 1 
ATOM 1908 N N   . LEU A 1 249 ? -25.546 -12.975 13.142  1.00 95.12 249 A 1 
ATOM 1909 C CA  . LEU A 1 249 ? -24.733 -14.023 13.763  1.00 94.97 249 A 1 
ATOM 1910 C C   . LEU A 1 249 ? -23.484 -13.468 14.462  1.00 94.85 249 A 1 
ATOM 1911 O O   . LEU A 1 249 ? -23.036 -14.045 15.450  1.00 93.15 249 A 1 
ATOM 1912 C CB  . LEU A 1 249 ? -24.305 -15.037 12.683  1.00 94.59 249 A 1 
ATOM 1913 C CG  . LEU A 1 249 ? -25.447 -15.872 12.073  1.00 90.65 249 A 1 
ATOM 1914 C CD1 . LEU A 1 249 ? -24.903 -16.685 10.892  1.00 88.06 249 A 1 
ATOM 1915 C CD2 . LEU A 1 249 ? -26.047 -16.844 13.090  1.00 88.73 249 A 1 
ATOM 1916 N N   . ALA A 1 250 ? -22.910 -12.366 13.948  1.00 95.34 250 A 1 
ATOM 1917 C CA  . ALA A 1 250 ? -21.647 -11.819 14.447  1.00 94.83 250 A 1 
ATOM 1918 C C   . ALA A 1 250 ? -21.548 -10.287 14.370  1.00 95.21 250 A 1 
ATOM 1919 O O   . ALA A 1 250 ? -20.572 -9.720  14.863  1.00 93.06 250 A 1 
ATOM 1920 C CB  . ALA A 1 250 ? -20.509 -12.491 13.661  1.00 93.59 250 A 1 
ATOM 1921 N N   . PHE A 1 251 ? -22.525 -9.600  13.768  1.00 94.97 251 A 1 
ATOM 1922 C CA  . PHE A 1 251 ? -22.470 -8.168  13.495  1.00 94.94 251 A 1 
ATOM 1923 C C   . PHE A 1 251 ? -23.817 -7.498  13.764  1.00 94.71 251 A 1 
ATOM 1924 O O   . PHE A 1 251 ? -24.765 -7.641  12.996  1.00 92.87 251 A 1 
ATOM 1925 C CB  . PHE A 1 251 ? -21.996 -7.970  12.052  1.00 94.43 251 A 1 
ATOM 1926 C CG  . PHE A 1 251 ? -21.654 -6.542  11.707  1.00 94.94 251 A 1 
ATOM 1927 C CD1 . PHE A 1 251 ? -22.448 -5.818  10.797  1.00 92.18 251 A 1 
ATOM 1928 C CD2 . PHE A 1 251 ? -20.509 -5.947  12.262  1.00 93.00 251 A 1 
ATOM 1929 C CE1 . PHE A 1 251 ? -22.084 -4.516  10.430  1.00 91.67 251 A 1 
ATOM 1930 C CE2 . PHE A 1 251 ? -20.148 -4.642  11.898  1.00 92.03 251 A 1 
ATOM 1931 C CZ  . PHE A 1 251 ? -20.930 -3.926  10.975  1.00 93.01 251 A 1 
ATOM 1932 N N   . SER A 1 252 ? -23.910 -6.779  14.878  1.00 94.50 252 A 1 
ATOM 1933 C CA  . SER A 1 252 ? -25.142 -6.140  15.360  1.00 93.89 252 A 1 
ATOM 1934 C C   . SER A 1 252 ? -24.943 -4.690  15.803  1.00 94.30 252 A 1 
ATOM 1935 O O   . SER A 1 252 ? -25.801 -4.114  16.471  1.00 92.56 252 A 1 
ATOM 1936 C CB  . SER A 1 252 ? -25.749 -6.983  16.492  1.00 92.37 252 A 1 
ATOM 1937 O OG  . SER A 1 252 ? -24.855 -7.086  17.584  1.00 90.86 252 A 1 
ATOM 1938 N N   . GLU A 1 253 ? -23.792 -4.099  15.491  1.00 94.31 253 A 1 
ATOM 1939 C CA  . GLU A 1 253 ? -23.470 -2.724  15.876  1.00 94.44 253 A 1 
ATOM 1940 C C   . GLU A 1 253 ? -24.165 -1.685  14.983  1.00 95.73 253 A 1 
ATOM 1941 O O   . GLU A 1 253 ? -24.537 -1.940  13.840  1.00 95.06 253 A 1 
ATOM 1942 C CB  . GLU A 1 253 ? -21.951 -2.519  15.927  1.00 91.21 253 A 1 
ATOM 1943 C CG  . GLU A 1 253 ? -21.294 -2.641  14.548  1.00 86.27 253 A 1 
ATOM 1944 C CD  . GLU A 1 253 ? -19.793 -2.359  14.578  1.00 88.95 253 A 1 
ATOM 1945 O OE1 . GLU A 1 253 ? -19.294 -1.860  13.544  1.00 82.43 253 A 1 
ATOM 1946 O OE2 . GLU A 1 253 ? -19.130 -2.588  15.616  1.00 84.96 253 A 1 
ATOM 1947 N N   . ASP A 1 254 ? -24.307 -0.471  15.514  1.00 96.86 254 A 1 
ATOM 1948 C CA  . ASP A 1 254 ? -24.816 0.680   14.769  1.00 97.47 254 A 1 
ATOM 1949 C C   . ASP A 1 254 ? -23.653 1.371   14.032  1.00 97.91 254 A 1 
ATOM 1950 O O   . ASP A 1 254 ? -22.949 2.222   14.587  1.00 97.83 254 A 1 
ATOM 1951 C CB  . ASP A 1 254 ? -25.572 1.590   15.749  1.00 97.37 254 A 1 
ATOM 1952 C CG  . ASP A 1 254 ? -26.318 2.756   15.099  1.00 97.22 254 A 1 
ATOM 1953 O OD1 . ASP A 1 254 ? -25.876 3.263   14.049  1.00 96.15 254 A 1 
ATOM 1954 O OD2 . ASP A 1 254 ? -27.295 3.217   15.751  1.00 95.32 254 A 1 
ATOM 1955 N N   . VAL A 1 255 ? -23.443 0.980   12.769  1.00 98.17 255 A 1 
ATOM 1956 C CA  . VAL A 1 255 ? -22.361 1.497   11.916  1.00 98.38 255 A 1 
ATOM 1957 C C   . VAL A 1 255 ? -22.462 3.013   11.733  1.00 98.60 255 A 1 
ATOM 1958 O O   . VAL A 1 255 ? -21.444 3.701   11.776  1.00 98.56 255 A 1 
ATOM 1959 C CB  . VAL A 1 255 ? -22.348 0.773   10.552  1.00 98.13 255 A 1 
ATOM 1960 C CG1 . VAL A 1 255 ? -21.254 1.310   9.618   1.00 97.47 255 A 1 
ATOM 1961 C CG2 . VAL A 1 255 ? -22.097 -0.728  10.735  1.00 97.45 255 A 1 
ATOM 1962 N N   . ILE A 1 256 ? -23.667 3.567   11.608  1.00 98.55 256 A 1 
ATOM 1963 C CA  . ILE A 1 256 ? -23.875 5.018   11.473  1.00 98.63 256 A 1 
ATOM 1964 C C   . ILE A 1 256 ? -23.322 5.745   12.703  1.00 98.70 256 A 1 
ATOM 1965 O O   . ILE A 1 256 ? -22.514 6.663   12.561  1.00 98.63 256 A 1 
ATOM 1966 C CB  . ILE A 1 256 ? -25.370 5.339   11.216  1.00 98.49 256 A 1 
ATOM 1967 C CG1 . ILE A 1 256 ? -25.750 4.888   9.786   1.00 97.80 256 A 1 
ATOM 1968 C CG2 . ILE A 1 256 ? -25.682 6.834   11.420  1.00 97.93 256 A 1 
ATOM 1969 C CD1 . ILE A 1 256 ? -27.236 5.029   9.443   1.00 95.49 256 A 1 
ATOM 1970 N N   . LYS A 1 257 ? -23.687 5.305   13.913  1.00 98.67 257 A 1 
ATOM 1971 C CA  . LYS A 1 257 ? -23.177 5.918   15.152  1.00 98.66 257 A 1 
ATOM 1972 C C   . LYS A 1 257 ? -21.668 5.749   15.312  1.00 98.72 257 A 1 
ATOM 1973 O O   . LYS A 1 257 ? -21.009 6.685   15.768  1.00 98.56 257 A 1 
ATOM 1974 C CB  . LYS A 1 257 ? -23.885 5.327   16.373  1.00 98.52 257 A 1 
ATOM 1975 C CG  . LYS A 1 257 ? -25.325 5.832   16.484  1.00 95.67 257 A 1 
ATOM 1976 C CD  . LYS A 1 257 ? -25.936 5.300   17.788  1.00 89.71 257 A 1 
ATOM 1977 C CE  . LYS A 1 257 ? -27.421 5.645   17.836  1.00 84.60 257 A 1 
ATOM 1978 N NZ  . LYS A 1 257 ? -28.224 4.418   18.010  1.00 71.95 257 A 1 
ATOM 1979 N N   . ARG A 1 258 ? -21.098 4.594   14.906  1.00 98.64 258 A 1 
ATOM 1980 C CA  . ARG A 1 258 ? -19.643 4.378   14.924  1.00 98.63 258 A 1 
ATOM 1981 C C   . ARG A 1 258 ? -18.920 5.400   14.041  1.00 98.76 258 A 1 
ATOM 1982 O O   . ARG A 1 258 ? -17.967 6.030   14.490  1.00 98.64 258 A 1 
ATOM 1983 C CB  . ARG A 1 258 ? -19.329 2.923   14.525  1.00 98.21 258 A 1 
ATOM 1984 C CG  . ARG A 1 258 ? -17.807 2.664   14.482  1.00 96.91 258 A 1 
ATOM 1985 C CD  . ARG A 1 258 ? -17.429 1.195   14.447  1.00 95.97 258 A 1 
ATOM 1986 N NE  . ARG A 1 258 ? -17.977 0.466   13.294  1.00 94.79 258 A 1 
ATOM 1987 C CZ  . ARG A 1 258 ? -17.356 0.050   12.205  1.00 95.22 258 A 1 
ATOM 1988 N NH1 . ARG A 1 258 ? -16.149 0.402   11.884  1.00 91.43 258 A 1 
ATOM 1989 N NH2 . ARG A 1 258 ? -17.951 -0.792  11.412  1.00 92.34 258 A 1 
ATOM 1990 N N   . PHE A 1 259 ? -19.402 5.619   12.824  1.00 98.80 259 A 1 
ATOM 1991 C CA  . PHE A 1 259 ? -18.796 6.591   11.905  1.00 98.85 259 A 1 
ATOM 1992 C C   . PHE A 1 259 ? -19.007 8.047   12.348  1.00 98.84 259 A 1 
ATOM 1993 O O   . PHE A 1 259 ? -18.081 8.852   12.254  1.00 98.69 259 A 1 
ATOM 1994 C CB  . PHE A 1 259 ? -19.292 6.329   10.481  1.00 98.84 259 A 1 
ATOM 1995 C CG  . PHE A 1 259 ? -18.468 5.280   9.760   1.00 98.85 259 A 1 
ATOM 1996 C CD1 . PHE A 1 259 ? -17.560 5.670   8.754   1.00 98.66 259 A 1 
ATOM 1997 C CD2 . PHE A 1 259 ? -18.569 3.921   10.106  1.00 98.66 259 A 1 
ATOM 1998 C CE1 . PHE A 1 259 ? -16.778 4.706   8.095   1.00 98.53 259 A 1 
ATOM 1999 C CE2 . PHE A 1 259 ? -17.782 2.954   9.451   1.00 98.50 259 A 1 
ATOM 2000 C CZ  . PHE A 1 259 ? -16.890 3.349   8.441   1.00 98.61 259 A 1 
ATOM 2001 N N   . GLN A 1 260 ? -20.158 8.373   12.926  1.00 98.79 260 A 1 
ATOM 2002 C CA  . GLN A 1 260 ? -20.366 9.679   13.569  1.00 98.72 260 A 1 
ATOM 2003 C C   . GLN A 1 260 ? -19.357 9.919   14.702  1.00 98.69 260 A 1 
ATOM 2004 O O   . GLN A 1 260 ? -18.814 11.017  14.812  1.00 98.51 260 A 1 
ATOM 2005 C CB  . GLN A 1 260 ? -21.798 9.769   14.115  1.00 98.64 260 A 1 
ATOM 2006 C CG  . GLN A 1 260 ? -22.834 9.931   12.992  1.00 97.91 260 A 1 
ATOM 2007 C CD  . GLN A 1 260 ? -24.273 9.816   13.475  1.00 97.47 260 A 1 
ATOM 2008 O OE1 . GLN A 1 260 ? -24.585 9.484   14.608  1.00 94.30 260 A 1 
ATOM 2009 N NE2 . GLN A 1 260 ? -25.224 10.085  12.610  1.00 93.26 260 A 1 
ATOM 2010 N N   . ALA A 1 261 ? -19.049 8.891   15.499  1.00 98.78 261 A 1 
ATOM 2011 C CA  . ALA A 1 261 ? -18.030 8.976   16.546  1.00 98.71 261 A 1 
ATOM 2012 C C   . ALA A 1 261 ? -16.607 9.174   15.989  1.00 98.70 261 A 1 
ATOM 2013 O O   . ALA A 1 261 ? -15.780 9.799   16.651  1.00 98.28 261 A 1 
ATOM 2014 C CB  . ALA A 1 261 ? -18.125 7.728   17.433  1.00 98.44 261 A 1 
ATOM 2015 N N   . TYR A 1 262 ? -16.330 8.711   14.764  1.00 98.70 262 A 1 
ATOM 2016 C CA  . TYR A 1 262 ? -15.087 9.024   14.049  1.00 98.64 262 A 1 
ATOM 2017 C C   . TYR A 1 262 ? -15.064 10.438  13.439  1.00 98.64 262 A 1 
ATOM 2018 O O   . TYR A 1 262 ? -14.034 10.849  12.913  1.00 98.27 262 A 1 
ATOM 2019 C CB  . TYR A 1 262 ? -14.809 7.962   12.968  1.00 98.52 262 A 1 
ATOM 2020 C CG  . TYR A 1 262 ? -14.610 6.535   13.451  1.00 98.41 262 A 1 
ATOM 2021 C CD1 . TYR A 1 262 ? -13.914 6.261   14.649  1.00 97.80 262 A 1 
ATOM 2022 C CD2 . TYR A 1 262 ? -15.084 5.466   12.666  1.00 97.71 262 A 1 
ATOM 2023 C CE1 . TYR A 1 262 ? -13.713 4.936   15.073  1.00 97.16 262 A 1 
ATOM 2024 C CE2 . TYR A 1 262 ? -14.882 4.134   13.082  1.00 97.12 262 A 1 
ATOM 2025 C CZ  . TYR A 1 262 ? -14.199 3.869   14.290  1.00 97.34 262 A 1 
ATOM 2026 O OH  . TYR A 1 262 ? -14.010 2.587   14.700  1.00 96.35 262 A 1 
ATOM 2027 N N   . GLY A 1 263 ? -16.167 11.188  13.496  1.00 98.63 263 A 1 
ATOM 2028 C CA  . GLY A 1 263 ? -16.273 12.522  12.900  1.00 98.54 263 A 1 
ATOM 2029 C C   . GLY A 1 263 ? -16.621 12.514  11.408  1.00 98.63 263 A 1 
ATOM 2030 O O   . GLY A 1 263 ? -16.274 13.463  10.709  1.00 98.03 263 A 1 
ATOM 2031 N N   . TRP A 1 264 ? -17.289 11.474  10.911  1.00 98.79 264 A 1 
ATOM 2032 C CA  . TRP A 1 264 ? -17.784 11.398  9.534   1.00 98.85 264 A 1 
ATOM 2033 C C   . TRP A 1 264 ? -19.184 11.997  9.398   1.00 98.77 264 A 1 
ATOM 2034 O O   . TRP A 1 264 ? -20.020 11.883  10.303  1.00 98.49 264 A 1 
ATOM 2035 C CB  . TRP A 1 264 ? -17.784 9.947   9.040   1.00 98.87 264 A 1 
ATOM 2036 C CG  . TRP A 1 264 ? -16.443 9.328   8.782   1.00 98.90 264 A 1 
ATOM 2037 C CD1 . TRP A 1 264 ? -15.407 9.255   9.646   1.00 98.84 264 A 1 
ATOM 2038 C CD2 . TRP A 1 264 ? -15.977 8.675   7.557   1.00 98.92 264 A 1 
ATOM 2039 N NE1 . TRP A 1 264 ? -14.337 8.625   9.045   1.00 98.84 264 A 1 
ATOM 2040 C CE2 . TRP A 1 264 ? -14.633 8.243   7.759   1.00 98.88 264 A 1 
ATOM 2041 C CE3 . TRP A 1 264 ? -16.558 8.411   6.298   1.00 98.89 264 A 1 
ATOM 2042 C CZ2 . TRP A 1 264 ? -13.898 7.587   6.756   1.00 98.85 264 A 1 
ATOM 2043 C CZ3 . TRP A 1 264 ? -15.827 7.749   5.286   1.00 98.80 264 A 1 
ATOM 2044 C CH2 . TRP A 1 264 ? -14.503 7.341   5.513   1.00 98.79 264 A 1 
ATOM 2045 N N   . HIS A 1 265 ? -19.477 12.555  8.226   1.00 98.75 265 A 1 
ATOM 2046 C CA  . HIS A 1 265 ? -20.858 12.745  7.793   1.00 98.65 265 A 1 
ATOM 2047 C C   . HIS A 1 265 ? -21.468 11.383  7.446   1.00 98.77 265 A 1 
ATOM 2048 O O   . HIS A 1 265 ? -20.826 10.549  6.812   1.00 98.63 265 A 1 
ATOM 2049 C CB  . HIS A 1 265 ? -20.919 13.700  6.597   1.00 98.13 265 A 1 
ATOM 2050 C CG  . HIS A 1 265 ? -20.475 15.099  6.941   1.00 85.68 265 A 1 
ATOM 2051 N ND1 . HIS A 1 265 ? -21.011 15.905  7.919   1.00 69.80 265 A 1 
ATOM 2052 C CD2 . HIS A 1 265 ? -19.473 15.806  6.330   1.00 71.15 265 A 1 
ATOM 2053 C CE1 . HIS A 1 265 ? -20.344 17.071  7.898   1.00 66.66 265 A 1 
ATOM 2054 N NE2 . HIS A 1 265 ? -19.407 17.053  6.946   1.00 69.78 265 A 1 
ATOM 2055 N N   . THR A 1 266 ? -22.716 11.151  7.843   1.00 98.59 266 A 1 
ATOM 2056 C CA  . THR A 1 266 ? -23.396 9.874   7.587   1.00 98.66 266 A 1 
ATOM 2057 C C   . THR A 1 266 ? -24.737 10.110  6.913   1.00 98.62 266 A 1 
ATOM 2058 O O   . THR A 1 266 ? -25.530 10.930  7.378   1.00 98.30 266 A 1 
ATOM 2059 C CB  . THR A 1 266 ? -23.587 9.050   8.864   1.00 98.49 266 A 1 
ATOM 2060 O OG1 . THR A 1 266 ? -24.347 9.789   9.798   1.00 96.43 266 A 1 
ATOM 2061 C CG2 . THR A 1 266 ? -22.260 8.671   9.520   1.00 95.87 266 A 1 
ATOM 2062 N N   . LEU A 1 267 ? -24.999 9.358   5.850   1.00 98.71 267 A 1 
ATOM 2063 C CA  . LEU A 1 267 ? -26.241 9.372   5.084   1.00 98.70 267 A 1 
ATOM 2064 C C   . LEU A 1 267 ? -26.792 7.948   5.004   1.00 98.76 267 A 1 
ATOM 2065 O O   . LEU A 1 267 ? -26.031 6.987   5.075   1.00 98.64 267 A 1 
ATOM 2066 C CB  . LEU A 1 267 ? -25.968 9.953   3.684   1.00 98.61 267 A 1 
ATOM 2067 C CG  . LEU A 1 267 ? -25.381 11.377  3.678   1.00 98.26 267 A 1 
ATOM 2068 C CD1 . LEU A 1 267 ? -24.958 11.756  2.263   1.00 97.49 267 A 1 
ATOM 2069 C CD2 . LEU A 1 267 ? -26.388 12.419  4.170   1.00 97.40 267 A 1 
ATOM 2070 N N   . HIS A 1 268 ? -28.110 7.804   4.834   1.00 98.64 268 A 1 
ATOM 2071 C CA  . HIS A 1 268 ? -28.759 6.499   4.729   1.00 98.68 268 A 1 
ATOM 2072 C C   . HIS A 1 268 ? -29.734 6.483   3.553   1.00 98.62 268 A 1 
ATOM 2073 O O   . HIS A 1 268 ? -30.639 7.309   3.480   1.00 98.25 268 A 1 
ATOM 2074 C CB  . HIS A 1 268 ? -29.433 6.153   6.066   1.00 98.56 268 A 1 
ATOM 2075 C CG  . HIS A 1 268 ? -29.976 4.753   6.181   1.00 98.32 268 A 1 
ATOM 2076 N ND1 . HIS A 1 268 ? -30.853 4.322   7.173   1.00 93.24 268 A 1 
ATOM 2077 C CD2 . HIS A 1 268 ? -29.661 3.679   5.394   1.00 93.76 268 A 1 
ATOM 2078 C CE1 . HIS A 1 268 ? -31.056 3.023   6.964   1.00 94.63 268 A 1 
ATOM 2079 N NE2 . HIS A 1 268 ? -30.350 2.598   5.900   1.00 95.61 268 A 1 
ATOM 2080 N N   . VAL A 1 269 ? -29.521 5.552   2.632   1.00 98.68 269 A 1 
ATOM 2081 C CA  . VAL A 1 269 ? -30.405 5.255   1.501   1.00 98.67 269 A 1 
ATOM 2082 C C   . VAL A 1 269 ? -31.044 3.896   1.759   1.00 98.63 269 A 1 
ATOM 2083 O O   . VAL A 1 269 ? -30.358 2.879   1.763   1.00 98.45 269 A 1 
ATOM 2084 C CB  . VAL A 1 269 ? -29.625 5.271   0.174   1.00 98.57 269 A 1 
ATOM 2085 C CG1 . VAL A 1 269 ? -30.527 4.888   -1.001  1.00 98.19 269 A 1 
ATOM 2086 C CG2 . VAL A 1 269 ? -29.041 6.662   -0.111  1.00 98.14 269 A 1 
ATOM 2087 N N   . THR A 1 270 ? -32.356 3.882   1.975   1.00 98.40 270 A 1 
ATOM 2088 C CA  . THR A 1 270 ? -33.087 2.687   2.431   1.00 98.29 270 A 1 
ATOM 2089 C C   . THR A 1 270 ? -33.437 1.685   1.324   1.00 98.11 270 A 1 
ATOM 2090 O O   . THR A 1 270 ? -34.036 0.658   1.610   1.00 97.40 270 A 1 
ATOM 2091 C CB  . THR A 1 270 ? -34.372 3.092   3.161   1.00 98.12 270 A 1 
ATOM 2092 O OG1 . THR A 1 270 ? -35.183 3.866   2.301   1.00 96.41 270 A 1 
ATOM 2093 C CG2 . THR A 1 270 ? -34.091 3.938   4.407   1.00 94.77 270 A 1 
ATOM 2094 N N   . ASP A 1 271 ? -33.141 1.985   0.064   1.00 97.94 271 A 1 
ATOM 2095 C CA  . ASP A 1 271 ? -33.306 1.078   -1.071  1.00 97.79 271 A 1 
ATOM 2096 C C   . ASP A 1 271 ? -32.252 1.396   -2.134  1.00 97.89 271 A 1 
ATOM 2097 O O   . ASP A 1 271 ? -32.256 2.476   -2.734  1.00 97.63 271 A 1 
ATOM 2098 C CB  . ASP A 1 271 ? -34.735 1.174   -1.645  1.00 97.30 271 A 1 
ATOM 2099 C CG  . ASP A 1 271 ? -34.998 0.236   -2.843  1.00 96.74 271 A 1 
ATOM 2100 O OD1 . ASP A 1 271 ? -34.106 -0.552  -3.227  1.00 95.54 271 A 1 
ATOM 2101 O OD2 . ASP A 1 271 ? -36.111 0.313   -3.413  1.00 94.34 271 A 1 
ATOM 2102 N N   . ALA A 1 272 ? -31.375 0.438   -2.412  1.00 97.89 272 A 1 
ATOM 2103 C CA  . ALA A 1 272 ? -30.357 0.547   -3.449  1.00 97.97 272 A 1 
ATOM 2104 C C   . ALA A 1 272 ? -30.935 0.784   -4.858  1.00 97.94 272 A 1 
ATOM 2105 O O   . ALA A 1 272 ? -30.221 1.269   -5.731  1.00 97.75 272 A 1 
ATOM 2106 C CB  . ALA A 1 272 ? -29.514 -0.733  -3.426  1.00 97.93 272 A 1 
ATOM 2107 N N   . ASN A 1 273 ? -32.206 0.462   -5.117  1.00 97.89 273 A 1 
ATOM 2108 C CA  . ASN A 1 273 ? -32.860 0.693   -6.411  1.00 97.53 273 A 1 
ATOM 2109 C C   . ASN A 1 273 ? -33.446 2.108   -6.554  1.00 97.39 273 A 1 
ATOM 2110 O O   . ASN A 1 273 ? -33.847 2.490   -7.659  1.00 96.74 273 A 1 
ATOM 2111 C CB  . ASN A 1 273 ? -33.926 -0.389  -6.659  1.00 97.38 273 A 1 
ATOM 2112 C CG  . ASN A 1 273 ? -33.337 -1.782  -6.634  1.00 96.88 273 A 1 
ATOM 2113 O OD1 . ASN A 1 273 ? -32.775 -2.267  -7.605  1.00 93.04 273 A 1 
ATOM 2114 N ND2 . ASN A 1 273 ? -33.442 -2.451  -5.507  1.00 92.88 273 A 1 
ATOM 2115 N N   . ASP A 1 274 ? -33.465 2.913   -5.479  1.00 97.64 274 A 1 
ATOM 2116 C CA  . ASP A 1 274 ? -33.890 4.312   -5.534  1.00 97.70 274 A 1 
ATOM 2117 C C   . ASP A 1 274 ? -32.746 5.214   -6.030  1.00 97.90 274 A 1 
ATOM 2118 O O   . ASP A 1 274 ? -31.983 5.818   -5.274  1.00 97.84 274 A 1 
ATOM 2119 C CB  . ASP A 1 274 ? -34.488 4.762   -4.192  1.00 97.61 274 A 1 
ATOM 2120 C CG  . ASP A 1 274 ? -35.159 6.142   -4.292  1.00 97.27 274 A 1 
ATOM 2121 O OD1 . ASP A 1 274 ? -34.886 6.889   -5.267  1.00 96.47 274 A 1 
ATOM 2122 O OD2 . ASP A 1 274 ? -35.953 6.470   -3.387  1.00 95.85 274 A 1 
ATOM 2123 N N   . LEU A 1 275 ? -32.645 5.331   -7.371  1.00 97.37 275 A 1 
ATOM 2124 C CA  . LEU A 1 275 ? -31.630 6.159   -8.023  1.00 97.51 275 A 1 
ATOM 2125 C C   . LEU A 1 275 ? -31.742 7.644   -7.656  1.00 97.55 275 A 1 
ATOM 2126 O O   . LEU A 1 275 ? -30.753 8.372   -7.772  1.00 97.36 275 A 1 
ATOM 2127 C CB  . LEU A 1 275 ? -31.719 6.011   -9.553  1.00 97.43 275 A 1 
ATOM 2128 C CG  . LEU A 1 275 ? -31.013 4.772   -10.134 1.00 96.36 275 A 1 
ATOM 2129 C CD1 . LEU A 1 275 ? -31.606 3.448   -9.639  1.00 95.18 275 A 1 
ATOM 2130 C CD2 . LEU A 1 275 ? -31.125 4.795   -11.658 1.00 94.92 275 A 1 
ATOM 2131 N N   . GLN A 1 276 ? -32.925 8.108   -7.245  1.00 97.19 276 A 1 
ATOM 2132 C CA  . GLN A 1 276 ? -33.129 9.489   -6.829  1.00 96.96 276 A 1 
ATOM 2133 C C   . GLN A 1 276 ? -32.543 9.725   -5.435  1.00 97.33 276 A 1 
ATOM 2134 O O   . GLN A 1 276 ? -31.786 10.684  -5.252  1.00 97.32 276 A 1 
ATOM 2135 C CB  . GLN A 1 276 ? -34.624 9.836   -6.918  1.00 96.15 276 A 1 
ATOM 2136 C CG  . GLN A 1 276 ? -34.873 11.312  -6.578  1.00 89.19 276 A 1 
ATOM 2137 C CD  . GLN A 1 276 ? -36.322 11.750  -6.772  1.00 85.76 276 A 1 
ATOM 2138 O OE1 . GLN A 1 276 ? -37.214 11.017  -7.172  1.00 78.28 276 A 1 
ATOM 2139 N NE2 . GLN A 1 276 ? -36.616 13.003  -6.504  1.00 72.77 276 A 1 
ATOM 2140 N N   . ALA A 1 277 ? -32.821 8.831   -4.483  1.00 97.37 277 A 1 
ATOM 2141 C CA  . ALA A 1 277 ? -32.234 8.879   -3.146  1.00 97.58 277 A 1 
ATOM 2142 C C   . ALA A 1 277 ? -30.704 8.733   -3.191  1.00 97.82 277 A 1 
ATOM 2143 O O   . ALA A 1 277 ? -29.996 9.529   -2.573  1.00 97.84 277 A 1 
ATOM 2144 C CB  . ALA A 1 277 ? -32.889 7.797   -2.284  1.00 97.72 277 A 1 
ATOM 2145 N N   . LEU A 1 278 ? -30.183 7.791   -3.999  1.00 97.97 278 A 1 
ATOM 2146 C CA  . LEU A 1 278 ? -28.741 7.644   -4.244  1.00 98.09 278 A 1 
ATOM 2147 C C   . LEU A 1 278 ? -28.120 8.935   -4.788  1.00 98.16 278 A 1 
ATOM 2148 O O   . LEU A 1 278 ? -27.085 9.381   -4.299  1.00 98.21 278 A 1 
ATOM 2149 C CB  . LEU A 1 278 ? -28.498 6.505   -5.251  1.00 98.10 278 A 1 
ATOM 2150 C CG  . LEU A 1 278 ? -28.676 5.085   -4.689  1.00 97.44 278 A 1 
ATOM 2151 C CD1 . LEU A 1 278 ? -28.624 4.083   -5.845  1.00 96.44 278 A 1 
ATOM 2152 C CD2 . LEU A 1 278 ? -27.562 4.734   -3.700  1.00 96.92 278 A 1 
ATOM 2153 N N   . SER A 1 279 ? -28.763 9.552   -5.784  1.00 97.96 279 A 1 
ATOM 2154 C CA  . SER A 1 279 ? -28.273 10.803  -6.372  1.00 97.85 279 A 1 
ATOM 2155 C C   . SER A 1 279 ? -28.270 11.941  -5.354  1.00 97.83 279 A 1 
ATOM 2156 O O   . SER A 1 279 ? -27.276 12.652  -5.245  1.00 97.78 279 A 1 
ATOM 2157 C CB  . SER A 1 279 ? -29.103 11.199  -7.591  1.00 97.64 279 A 1 
ATOM 2158 O OG  . SER A 1 279 ? -29.055 10.197  -8.589  1.00 95.96 279 A 1 
ATOM 2159 N N   . THR A 1 280 ? -29.321 12.070  -4.545  1.00 97.93 280 A 1 
ATOM 2160 C CA  . THR A 1 280 ? -29.399 13.082  -3.479  1.00 97.89 280 A 1 
ATOM 2161 C C   . THR A 1 280 ? -28.298 12.885  -2.431  1.00 98.05 280 A 1 
ATOM 2162 O O   . THR A 1 280 ? -27.680 13.855  -1.992  1.00 98.00 280 A 1 
ATOM 2163 C CB  . THR A 1 280 ? -30.779 13.039  -2.805  1.00 97.80 280 A 1 
ATOM 2164 O OG1 . THR A 1 280 ? -31.793 13.251  -3.763  1.00 96.20 280 A 1 
ATOM 2165 C CG2 . THR A 1 280 ? -30.951 14.118  -1.733  1.00 96.01 280 A 1 
ATOM 2166 N N   . ALA A 1 281 ? -27.996 11.641  -2.051  1.00 97.97 281 A 1 
ATOM 2167 C CA  . ALA A 1 281 ? -26.908 11.337  -1.119  1.00 98.19 281 A 1 
ATOM 2168 C C   . ALA A 1 281 ? -25.530 11.706  -1.702  1.00 98.25 281 A 1 
ATOM 2169 O O   . ALA A 1 281 ? -24.717 12.336  -1.025  1.00 98.30 281 A 1 
ATOM 2170 C CB  . ALA A 1 281 ? -26.999 9.854   -0.734  1.00 98.39 281 A 1 
ATOM 2171 N N   . LEU A 1 282 ? -25.284 11.395  -2.978  1.00 98.21 282 A 1 
ATOM 2172 C CA  . LEU A 1 282 ? -24.038 11.748  -3.672  1.00 98.19 282 A 1 
ATOM 2173 C C   . LEU A 1 282 ? -23.888 13.266  -3.885  1.00 98.00 282 A 1 
ATOM 2174 O O   . LEU A 1 282 ? -22.788 13.800  -3.736  1.00 97.84 282 A 1 
ATOM 2175 C CB  . LEU A 1 282 ? -23.983 10.985  -5.008  1.00 98.29 282 A 1 
ATOM 2176 C CG  . LEU A 1 282 ? -23.730 9.473   -4.859  1.00 98.11 282 A 1 
ATOM 2177 C CD1 . LEU A 1 282 ? -24.031 8.756   -6.179  1.00 97.77 282 A 1 
ATOM 2178 C CD2 . LEU A 1 282 ? -22.272 9.178   -4.491  1.00 97.72 282 A 1 
ATOM 2179 N N   . GLU A 1 283 ? -24.971 13.989  -4.174  1.00 98.05 283 A 1 
ATOM 2180 C CA  . GLU A 1 283 ? -24.959 15.461  -4.200  1.00 97.77 283 A 1 
ATOM 2181 C C   . GLU A 1 283 ? -24.642 16.048  -2.823  1.00 97.82 283 A 1 
ATOM 2182 O O   . GLU A 1 283 ? -23.843 16.980  -2.717  1.00 97.16 283 A 1 
ATOM 2183 C CB  . GLU A 1 283 ? -26.312 16.018  -4.662  1.00 97.04 283 A 1 
ATOM 2184 C CG  . GLU A 1 283 ? -26.491 15.906  -6.179  1.00 85.89 283 A 1 
ATOM 2185 C CD  . GLU A 1 283 ? -27.803 16.535  -6.671  1.00 81.16 283 A 1 
ATOM 2186 O OE1 . GLU A 1 283 ? -27.947 16.658  -7.911  1.00 71.81 283 A 1 
ATOM 2187 O OE2 . GLU A 1 283 ? -28.661 16.898  -5.838  1.00 73.17 283 A 1 
ATOM 2188 N N   . THR A 1 284 ? -25.230 15.473  -1.769  1.00 97.88 284 A 1 
ATOM 2189 C CA  . THR A 1 284 ? -24.951 15.879  -0.385  1.00 97.87 284 A 1 
ATOM 2190 C C   . THR A 1 284 ? -23.476 15.678  -0.055  1.00 97.95 284 A 1 
ATOM 2191 O O   . THR A 1 284 ? -22.854 16.595  0.470   1.00 97.71 284 A 1 
ATOM 2192 C CB  . THR A 1 284 ? -25.838 15.124  0.614   1.00 97.84 284 A 1 
ATOM 2193 O OG1 . THR A 1 284 ? -27.199 15.328  0.311   1.00 96.74 284 A 1 
ATOM 2194 C CG2 . THR A 1 284 ? -25.637 15.617  2.050   1.00 96.49 284 A 1 
ATOM 2195 N N   . PHE A 1 285 ? -22.877 14.535  -0.425  1.00 98.04 285 A 1 
ATOM 2196 C CA  . PHE A 1 285 ? -21.430 14.317  -0.291  1.00 98.11 285 A 1 
ATOM 2197 C C   . PHE A 1 285 ? -20.621 15.416  -0.991  1.00 97.89 285 A 1 
ATOM 2198 O O   . PHE A 1 285 ? -19.757 16.026  -0.367  1.00 97.73 285 A 1 
ATOM 2199 C CB  . PHE A 1 285 ? -21.038 12.933  -0.833  1.00 98.30 285 A 1 
ATOM 2200 C CG  . PHE A 1 285 ? -19.554 12.807  -1.141  1.00 98.43 285 A 1 
ATOM 2201 C CD1 . PHE A 1 285 ? -19.114 12.609  -2.467  1.00 97.97 285 A 1 
ATOM 2202 C CD2 . PHE A 1 285 ? -18.602 12.969  -0.117  1.00 98.22 285 A 1 
ATOM 2203 C CE1 . PHE A 1 285 ? -17.737 12.557  -2.754  1.00 97.95 285 A 1 
ATOM 2204 C CE2 . PHE A 1 285 ? -17.222 12.921  -0.410  1.00 98.06 285 A 1 
ATOM 2205 C CZ  . PHE A 1 285 ? -16.792 12.711  -1.728  1.00 98.24 285 A 1 
ATOM 2206 N N   . LYS A 1 286 ? -20.929 15.729  -2.255  1.00 98.02 286 A 1 
ATOM 2207 C CA  . LYS A 1 286 ? -20.200 16.762  -3.012  1.00 97.33 286 A 1 
ATOM 2208 C C   . LYS A 1 286 ? -20.320 18.170  -2.411  1.00 97.10 286 A 1 
ATOM 2209 O O   . LYS A 1 286 ? -19.464 19.012  -2.673  1.00 95.96 286 A 1 
ATOM 2210 C CB  . LYS A 1 286 ? -20.671 16.783  -4.472  1.00 96.65 286 A 1 
ATOM 2211 C CG  . LYS A 1 286 ? -20.213 15.530  -5.236  1.00 93.64 286 A 1 
ATOM 2212 C CD  . LYS A 1 286 ? -20.514 15.628  -6.742  1.00 87.87 286 A 1 
ATOM 2213 C CE  . LYS A 1 286 ? -19.567 16.643  -7.406  1.00 83.17 286 A 1 
ATOM 2214 N NZ  . LYS A 1 286 ? -19.607 16.545  -8.880  1.00 74.69 286 A 1 
ATOM 2215 N N   . ALA A 1 287 ? -21.376 18.433  -1.655  1.00 96.49 287 A 1 
ATOM 2216 C CA  . ALA A 1 287 ? -21.584 19.697  -0.955  1.00 95.87 287 A 1 
ATOM 2217 C C   . ALA A 1 287 ? -20.968 19.719  0.456   1.00 95.40 287 A 1 
ATOM 2218 O O   . ALA A 1 287 ? -20.809 20.799  1.030   1.00 92.77 287 A 1 
ATOM 2219 C CB  . ALA A 1 287 ? -23.091 19.971  -0.926  1.00 95.45 287 A 1 
ATOM 2220 N N   . ASN A 1 288 ? -20.635 18.558  1.022   1.00 94.39 288 A 1 
ATOM 2221 C CA  . ASN A 1 288 ? -20.044 18.457  2.352   1.00 93.26 288 A 1 
ATOM 2222 C C   . ASN A 1 288 ? -18.617 19.015  2.367   1.00 93.93 288 A 1 
ATOM 2223 O O   . ASN A 1 288 ? -17.862 18.887  1.407   1.00 91.78 288 A 1 
ATOM 2224 C CB  . ASN A 1 288 ? -20.073 16.997  2.845   1.00 90.59 288 A 1 
ATOM 2225 C CG  . ASN A 1 288 ? -21.443 16.535  3.316   1.00 85.55 288 A 1 
ATOM 2226 O OD1 . ASN A 1 288 ? -22.335 17.306  3.633   1.00 77.13 288 A 1 
ATOM 2227 N ND2 . ASN A 1 288 ? -21.634 15.243  3.435   1.00 78.35 288 A 1 
ATOM 2228 N N   . THR A 1 289 ? -18.245 19.608  3.494   1.00 93.58 289 A 1 
ATOM 2229 C CA  . THR A 1 289 ? -16.885 20.099  3.742   1.00 93.76 289 A 1 
ATOM 2230 C C   . THR A 1 289 ? -16.438 19.736  5.151   1.00 94.18 289 A 1 
ATOM 2231 O O   . THR A 1 289 ? -17.256 19.674  6.075   1.00 91.94 289 A 1 
ATOM 2232 C CB  . THR A 1 289 ? -16.768 21.621  3.538   1.00 92.36 289 A 1 
ATOM 2233 O OG1 . THR A 1 289 ? -17.644 22.316  4.394   1.00 88.21 289 A 1 
ATOM 2234 C CG2 . THR A 1 289 ? -17.085 22.066  2.109   1.00 85.76 289 A 1 
ATOM 2235 N N   . GLY A 1 290 ? -15.144 19.526  5.341   1.00 93.86 290 A 1 
ATOM 2236 C CA  . GLY A 1 290 ? -14.520 19.376  6.654   1.00 94.54 290 A 1 
ATOM 2237 C C   . GLY A 1 290 ? -14.660 17.999  7.308   1.00 96.21 290 A 1 
ATOM 2238 O O   . GLY A 1 290 ? -14.239 17.853  8.459   1.00 93.24 290 A 1 
ATOM 2239 N N   . ALA A 1 291 ? -15.231 16.996  6.630   1.00 98.04 291 A 1 
ATOM 2240 C CA  . ALA A 1 291 ? -15.267 15.607  7.087   1.00 98.24 291 A 1 
ATOM 2241 C C   . ALA A 1 291 ? -15.521 14.628  5.923   1.00 98.56 291 A 1 
ATOM 2242 O O   . ALA A 1 291 ? -16.237 14.984  4.986   1.00 98.09 291 A 1 
ATOM 2243 C CB  . ALA A 1 291 ? -16.364 15.450  8.151   1.00 97.15 291 A 1 
ATOM 2244 N N   . PRO A 1 292 ? -15.000 13.389  5.977   1.00 98.81 292 A 1 
ATOM 2245 C CA  . PRO A 1 292 ? -15.362 12.346  5.022   1.00 98.87 292 A 1 
ATOM 2246 C C   . PRO A 1 292 ? -16.831 11.921  5.191   1.00 98.87 292 A 1 
ATOM 2247 O O   . PRO A 1 292 ? -17.465 12.196  6.215   1.00 98.75 292 A 1 
ATOM 2248 C CB  . PRO A 1 292 ? -14.383 11.203  5.300   1.00 98.83 292 A 1 
ATOM 2249 C CG  . PRO A 1 292 ? -14.113 11.346  6.799   1.00 98.33 292 A 1 
ATOM 2250 C CD  . PRO A 1 292 ? -14.136 12.851  7.021   1.00 98.82 292 A 1 
ATOM 2251 N N   . THR A 1 293 ? -17.385 11.236  4.182   1.00 98.86 293 A 1 
ATOM 2252 C CA  . THR A 1 293 ? -18.800 10.826  4.165   1.00 98.90 293 A 1 
ATOM 2253 C C   . THR A 1 293 ? -18.952 9.309   4.068   1.00 98.93 293 A 1 
ATOM 2254 O O   . THR A 1 293 ? -18.360 8.675   3.199   1.00 98.90 293 A 1 
ATOM 2255 C CB  . THR A 1 293 ? -19.558 11.521  3.023   1.00 98.84 293 A 1 
ATOM 2256 O OG1 . THR A 1 293 ? -19.475 12.923  3.168   1.00 98.15 293 A 1 
ATOM 2257 C CG2 . THR A 1 293 ? -21.052 11.179  2.991   1.00 98.38 293 A 1 
ATOM 2258 N N   . LEU A 1 294 ? -19.813 8.737   4.914   1.00 98.88 294 A 1 
ATOM 2259 C CA  . LEU A 1 294 ? -20.351 7.383   4.771   1.00 98.90 294 A 1 
ATOM 2260 C C   . LEU A 1 294 ? -21.791 7.457   4.251   1.00 98.89 294 A 1 
ATOM 2261 O O   . LEU A 1 294 ? -22.642 8.088   4.877   1.00 98.79 294 A 1 
ATOM 2262 C CB  . LEU A 1 294 ? -20.295 6.654   6.129   1.00 98.87 294 A 1 
ATOM 2263 C CG  . LEU A 1 294 ? -20.838 5.209   6.081   1.00 98.75 294 A 1 
ATOM 2264 C CD1 . LEU A 1 294 ? -19.856 4.266   5.386   1.00 98.44 294 A 1 
ATOM 2265 C CD2 . LEU A 1 294 ? -21.093 4.688   7.494   1.00 98.41 294 A 1 
ATOM 2266 N N   . ILE A 1 295 ? -22.073 6.770   3.148   1.00 98.89 295 A 1 
ATOM 2267 C CA  . ILE A 1 295 ? -23.435 6.528   2.658   1.00 98.90 295 A 1 
ATOM 2268 C C   . ILE A 1 295 ? -23.761 5.058   2.924   1.00 98.89 295 A 1 
ATOM 2269 O O   . ILE A 1 295 ? -23.231 4.179   2.248   1.00 98.81 295 A 1 
ATOM 2270 C CB  . ILE A 1 295 ? -23.588 6.902   1.163   1.00 98.89 295 A 1 
ATOM 2271 C CG1 . ILE A 1 295 ? -23.084 8.341   0.875   1.00 98.73 295 A 1 
ATOM 2272 C CG2 . ILE A 1 295 ? -25.062 6.739   0.747   1.00 98.75 295 A 1 
ATOM 2273 C CD1 . ILE A 1 295 ? -23.127 8.743   -0.608  1.00 98.49 295 A 1 
ATOM 2274 N N   . VAL A 1 296 ? -24.624 4.785   3.901   1.00 98.88 296 A 1 
ATOM 2275 C CA  . VAL A 1 296 ? -25.182 3.444   4.130   1.00 98.87 296 A 1 
ATOM 2276 C C   . VAL A 1 296 ? -26.284 3.215   3.105   1.00 98.85 296 A 1 
ATOM 2277 O O   . VAL A 1 296 ? -27.187 4.043   2.992   1.00 98.73 296 A 1 
ATOM 2278 C CB  . VAL A 1 296 ? -25.718 3.283   5.566   1.00 98.78 296 A 1 
ATOM 2279 C CG1 . VAL A 1 296 ? -26.247 1.865   5.809   1.00 98.47 296 A 1 
ATOM 2280 C CG2 . VAL A 1 296 ? -24.617 3.564   6.602   1.00 98.49 296 A 1 
ATOM 2281 N N   . VAL A 1 297 ? -26.204 2.122   2.354   1.00 98.79 297 A 1 
ATOM 2282 C CA  . VAL A 1 297 ? -27.186 1.760   1.326   1.00 98.78 297 A 1 
ATOM 2283 C C   . VAL A 1 297 ? -27.747 0.384   1.644   1.00 98.67 297 A 1 
ATOM 2284 O O   . VAL A 1 297 ? -27.013 -0.602  1.594   1.00 98.38 297 A 1 
ATOM 2285 C CB  . VAL A 1 297 ? -26.568 1.788   -0.087  1.00 98.73 297 A 1 
ATOM 2286 C CG1 . VAL A 1 297 ? -27.634 1.478   -1.146  1.00 98.16 297 A 1 
ATOM 2287 C CG2 . VAL A 1 297 ? -25.963 3.160   -0.424  1.00 98.19 297 A 1 
ATOM 2288 N N   . ASP A 1 298 ? -29.048 0.312   1.932   1.00 98.57 298 A 1 
ATOM 2289 C CA  . ASP A 1 298 ? -29.721 -0.971  2.121   1.00 98.45 298 A 1 
ATOM 2290 C C   . ASP A 1 298 ? -29.927 -1.620  0.751   1.00 98.39 298 A 1 
ATOM 2291 O O   . ASP A 1 298 ? -30.664 -1.118  -0.109  1.00 97.91 298 A 1 
ATOM 2292 C CB  . ASP A 1 298 ? -31.046 -0.809  2.886   1.00 98.23 298 A 1 
ATOM 2293 C CG  . ASP A 1 298 ? -30.905 -0.214  4.292   1.00 97.90 298 A 1 
ATOM 2294 O OD1 . ASP A 1 298 ? -29.804 -0.249  4.881   1.00 96.62 298 A 1 
ATOM 2295 O OD2 . ASP A 1 298 ? -31.921 0.323   4.794   1.00 96.36 298 A 1 
ATOM 2296 N N   . SER A 1 299 ? -29.241 -2.733  0.514   1.00 98.03 299 A 1 
ATOM 2297 C CA  . SER A 1 299 ? -29.333 -3.506  -0.718  1.00 97.89 299 A 1 
ATOM 2298 C C   . SER A 1 299 ? -29.822 -4.924  -0.430  1.00 97.82 299 A 1 
ATOM 2299 O O   . SER A 1 299 ? -29.999 -5.336  0.715   1.00 96.93 299 A 1 
ATOM 2300 C CB  . SER A 1 299 ? -28.002 -3.456  -1.489  1.00 97.29 299 A 1 
ATOM 2301 O OG  . SER A 1 299 ? -27.240 -4.624  -1.273  1.00 95.13 299 A 1 
ATOM 2302 N N   . VAL A 1 300 ? -30.082 -5.679  -1.491  1.00 97.74 300 A 1 
ATOM 2303 C CA  . VAL A 1 300 ? -30.497 -7.074  -1.386  1.00 97.75 300 A 1 
ATOM 2304 C C   . VAL A 1 300 ? -29.594 -7.931  -2.260  1.00 97.92 300 A 1 
ATOM 2305 O O   . VAL A 1 300 ? -29.609 -7.827  -3.489  1.00 97.45 300 A 1 
ATOM 2306 C CB  . VAL A 1 300 ? -31.979 -7.252  -1.748  1.00 97.08 300 A 1 
ATOM 2307 C CG1 . VAL A 1 300 ? -32.374 -8.713  -1.508  1.00 94.85 300 A 1 
ATOM 2308 C CG2 . VAL A 1 300 ? -32.911 -6.369  -0.902  1.00 95.20 300 A 1 
ATOM 2309 N N   . ILE A 1 301 ? -28.810 -8.797  -1.627  1.00 97.61 301 A 1 
ATOM 2310 C CA  . ILE A 1 301 ? -27.974 -9.766  -2.337  1.00 97.62 301 A 1 
ATOM 2311 C C   . ILE A 1 301 ? -28.834 -10.694 -3.207  1.00 97.67 301 A 1 
ATOM 2312 O O   . ILE A 1 301 ? -29.919 -11.126 -2.807  1.00 97.17 301 A 1 
ATOM 2313 C CB  . ILE A 1 301 ? -27.059 -10.522 -1.351  1.00 97.12 301 A 1 
ATOM 2314 C CG1 . ILE A 1 301 ? -25.921 -11.227 -2.118  1.00 93.87 301 A 1 
ATOM 2315 C CG2 . ILE A 1 301 ? -27.841 -11.516 -0.467  1.00 93.55 301 A 1 
ATOM 2316 C CD1 . ILE A 1 301 ? -24.842 -11.822 -1.211  1.00 92.19 301 A 1 
ATOM 2317 N N   . GLY A 1 302 ? -28.380 -10.985 -4.428  1.00 96.95 302 A 1 
ATOM 2318 C CA  . GLY A 1 302 ? -29.156 -11.799 -5.368  1.00 97.16 302 A 1 
ATOM 2319 C C   . GLY A 1 302 ? -30.485 -11.160 -5.790  1.00 97.56 302 A 1 
ATOM 2320 O O   . GLY A 1 302 ? -31.439 -11.879 -6.076  1.00 96.95 302 A 1 
ATOM 2321 N N   . TYR A 1 303 ? -30.558 -9.822  -5.822  1.00 97.41 303 A 1 
ATOM 2322 C CA  . TYR A 1 303 ? -31.786 -9.073  -6.121  1.00 97.53 303 A 1 
ATOM 2323 C C   . TYR A 1 303 ? -32.541 -9.636  -7.336  1.00 97.52 303 A 1 
ATOM 2324 O O   . TYR A 1 303 ? -31.978 -9.753  -8.426  1.00 97.10 303 A 1 
ATOM 2325 C CB  . TYR A 1 303 ? -31.450 -7.594  -6.351  1.00 97.55 303 A 1 
ATOM 2326 C CG  . TYR A 1 303 ? -32.671 -6.741  -6.646  1.00 97.37 303 A 1 
ATOM 2327 C CD1 . TYR A 1 303 ? -33.085 -6.516  -7.979  1.00 95.62 303 A 1 
ATOM 2328 C CD2 . TYR A 1 303 ? -33.424 -6.197  -5.584  1.00 95.81 303 A 1 
ATOM 2329 C CE1 . TYR A 1 303 ? -34.235 -5.747  -8.246  1.00 94.96 303 A 1 
ATOM 2330 C CE2 . TYR A 1 303 ? -34.574 -5.425  -5.848  1.00 95.13 303 A 1 
ATOM 2331 C CZ  . TYR A 1 303 ? -34.980 -5.198  -7.180  1.00 95.55 303 A 1 
ATOM 2332 O OH  . TYR A 1 303 ? -36.089 -4.444  -7.433  1.00 94.31 303 A 1 
ATOM 2333 N N   . GLY A 1 304 ? -33.818 -9.945  -7.156  1.00 96.78 304 A 1 
ATOM 2334 C CA  . GLY A 1 304 ? -34.716 -10.445 -8.202  1.00 96.54 304 A 1 
ATOM 2335 C C   . GLY A 1 304 ? -34.648 -11.954 -8.463  1.00 97.17 304 A 1 
ATOM 2336 O O   . GLY A 1 304 ? -35.467 -12.450 -9.232  1.00 96.20 304 A 1 
ATOM 2337 N N   . SER A 1 305 ? -33.724 -12.684 -7.827  1.00 96.64 305 A 1 
ATOM 2338 C CA  . SER A 1 305 ? -33.679 -14.152 -7.916  1.00 96.87 305 A 1 
ATOM 2339 C C   . SER A 1 305 ? -34.852 -14.772 -7.136  1.00 96.84 305 A 1 
ATOM 2340 O O   . SER A 1 305 ? -34.946 -14.540 -5.931  1.00 96.27 305 A 1 
ATOM 2341 C CB  . SER A 1 305 ? -32.349 -14.653 -7.366  1.00 96.75 305 A 1 
ATOM 2342 O OG  . SER A 1 305 ? -32.296 -16.060 -7.332  1.00 93.50 305 A 1 
ATOM 2343 N N   . PRO A 1 306 ? -35.742 -15.566 -7.767  1.00 97.21 306 A 1 
ATOM 2344 C CA  . PRO A 1 306 ? -36.946 -16.051 -7.087  1.00 96.76 306 A 1 
ATOM 2345 C C   . PRO A 1 306 ? -36.686 -16.911 -5.848  1.00 96.81 306 A 1 
ATOM 2346 O O   . PRO A 1 306 ? -37.435 -16.815 -4.880  1.00 95.78 306 A 1 
ATOM 2347 C CB  . PRO A 1 306 ? -37.726 -16.832 -8.149  1.00 96.02 306 A 1 
ATOM 2348 C CG  . PRO A 1 306 ? -37.307 -16.158 -9.452  1.00 94.76 306 A 1 
ATOM 2349 C CD  . PRO A 1 306 ? -35.838 -15.827 -9.194  1.00 96.85 306 A 1 
ATOM 2350 N N   . HIS A 1 307 ? -35.637 -17.725 -5.855  1.00 96.73 307 A 1 
ATOM 2351 C CA  . HIS A 1 307 ? -35.348 -18.661 -4.760  1.00 96.34 307 A 1 
ATOM 2352 C C   . HIS A 1 307 ? -34.086 -18.311 -3.960  1.00 95.98 307 A 1 
ATOM 2353 O O   . HIS A 1 307 ? -33.928 -18.795 -2.840  1.00 94.75 307 A 1 
ATOM 2354 C CB  . HIS A 1 307 ? -35.244 -20.084 -5.317  1.00 96.48 307 A 1 
ATOM 2355 C CG  . HIS A 1 307 ? -36.395 -20.483 -6.202  1.00 96.40 307 A 1 
ATOM 2356 N ND1 . HIS A 1 307 ? -36.338 -20.565 -7.563  1.00 87.64 307 A 1 
ATOM 2357 C CD2 . HIS A 1 307 ? -37.672 -20.812 -5.830  1.00 90.06 307 A 1 
ATOM 2358 C CE1 . HIS A 1 307 ? -37.545 -20.938 -8.012  1.00 91.37 307 A 1 
ATOM 2359 N NE2 . HIS A 1 307 ? -38.402 -21.105 -6.990  1.00 92.52 307 A 1 
ATOM 2360 N N   . LYS A 1 308 ? -33.169 -17.481 -4.503  1.00 96.37 308 A 1 
ATOM 2361 C CA  . LYS A 1 308 ? -31.902 -17.106 -3.844  1.00 96.07 308 A 1 
ATOM 2362 C C   . LYS A 1 308 ? -31.842 -15.633 -3.401  1.00 95.73 308 A 1 
ATOM 2363 O O   . LYS A 1 308 ? -30.844 -15.215 -2.824  1.00 94.35 308 A 1 
ATOM 2364 C CB  . LYS A 1 308 ? -30.697 -17.512 -4.718  1.00 96.24 308 A 1 
ATOM 2365 C CG  . LYS A 1 308 ? -30.580 -19.034 -4.963  1.00 96.24 308 A 1 
ATOM 2366 C CD  . LYS A 1 308 ? -29.194 -19.394 -5.532  1.00 94.78 308 A 1 
ATOM 2367 C CE  . LYS A 1 308 ? -28.952 -20.911 -5.630  1.00 92.53 308 A 1 
ATOM 2368 N NZ  . LYS A 1 308 ? -27.514 -21.245 -5.843  1.00 86.08 308 A 1 
ATOM 2369 N N   . HIS A 1 309 ? -32.899 -14.841 -3.641  1.00 96.18 309 A 1 
ATOM 2370 C CA  . HIS A 1 309 ? -33.023 -13.453 -3.175  1.00 95.44 309 A 1 
ATOM 2371 C C   . HIS A 1 309 ? -32.847 -13.359 -1.649  1.00 95.71 309 A 1 
ATOM 2372 O O   . HIS A 1 309 ? -33.523 -14.074 -0.907  1.00 94.21 309 A 1 
ATOM 2373 C CB  . HIS A 1 309 ? -34.398 -12.926 -3.587  1.00 93.57 309 A 1 
ATOM 2374 C CG  . HIS A 1 309 ? -34.671 -11.493 -3.200  1.00 92.63 309 A 1 
ATOM 2375 N ND1 . HIS A 1 309 ? -34.467 -10.389 -4.001  1.00 83.33 309 A 1 
ATOM 2376 C CD2 . HIS A 1 309 ? -35.269 -11.050 -2.051  1.00 82.62 309 A 1 
ATOM 2377 C CE1 . HIS A 1 309 ? -34.935 -9.306  -3.351  1.00 81.95 309 A 1 
ATOM 2378 N NE2 . HIS A 1 309 ? -35.434 -9.663  -2.164  1.00 83.87 309 A 1 
ATOM 2379 N N   . ASN A 1 310 ? -31.975 -12.446 -1.191  1.00 94.58 310 A 1 
ATOM 2380 C CA  . ASN A 1 310 ? -31.697 -12.196 0.225   1.00 94.63 310 A 1 
ATOM 2381 C C   . ASN A 1 310 ? -31.217 -13.438 1.008   1.00 94.84 310 A 1 
ATOM 2382 O O   . ASN A 1 310 ? -31.569 -13.621 2.170   1.00 93.32 310 A 1 
ATOM 2383 C CB  . ASN A 1 310 ? -32.898 -11.474 0.868   1.00 93.68 310 A 1 
ATOM 2384 C CG  . ASN A 1 310 ? -32.491 -10.733 2.127   1.00 91.95 310 A 1 
ATOM 2385 O OD1 . ASN A 1 310 ? -31.477 -10.071 2.160   1.00 88.04 310 A 1 
ATOM 2386 N ND2 . ASN A 1 310 ? -33.282 -10.775 3.173   1.00 86.74 310 A 1 
ATOM 2387 N N   . THR A 1 311 ? -30.431 -14.306 0.366   1.00 94.80 311 A 1 
ATOM 2388 C CA  . THR A 1 311 ? -29.898 -15.519 1.008   1.00 94.63 311 A 1 
ATOM 2389 C C   . THR A 1 311 ? -28.393 -15.669 0.788   1.00 95.23 311 A 1 
ATOM 2390 O O   . THR A 1 311 ? -27.855 -15.248 -0.240  1.00 94.90 311 A 1 
ATOM 2391 C CB  . THR A 1 311 ? -30.604 -16.805 0.543   1.00 94.21 311 A 1 
ATOM 2392 O OG1 . THR A 1 311 ? -30.209 -17.170 -0.759  1.00 91.56 311 A 1 
ATOM 2393 C CG2 . THR A 1 311 ? -32.133 -16.741 0.577   1.00 90.85 311 A 1 
ATOM 2394 N N   . ALA A 1 312 ? -27.716 -16.363 1.703   1.00 94.66 312 A 1 
ATOM 2395 C CA  . ALA A 1 312 ? -26.299 -16.715 1.562   1.00 93.97 312 A 1 
ATOM 2396 C C   . ALA A 1 312 ? -26.008 -17.586 0.319   1.00 94.40 312 A 1 
ATOM 2397 O O   . ALA A 1 312 ? -24.900 -17.562 -0.210  1.00 93.52 312 A 1 
ATOM 2398 C CB  . ALA A 1 312 ? -25.853 -17.407 2.856   1.00 93.00 312 A 1 
ATOM 2399 N N   . ALA A 1 313 ? -27.012 -18.293 -0.213  1.00 94.22 313 A 1 
ATOM 2400 C CA  . ALA A 1 313 ? -26.883 -19.093 -1.437  1.00 93.73 313 A 1 
ATOM 2401 C C   . ALA A 1 313 ? -26.627 -18.247 -2.707  1.00 94.52 313 A 1 
ATOM 2402 O O   . ALA A 1 313 ? -26.228 -18.788 -3.735  1.00 92.92 313 A 1 
ATOM 2403 C CB  . ALA A 1 313 ? -28.145 -19.958 -1.590  1.00 93.55 313 A 1 
ATOM 2404 N N   . ALA A 1 314 ? -26.830 -16.925 -2.650  1.00 93.98 314 A 1 
ATOM 2405 C CA  . ALA A 1 314 ? -26.453 -16.008 -3.729  1.00 94.05 314 A 1 
ATOM 2406 C C   . ALA A 1 314 ? -25.035 -15.423 -3.564  1.00 94.84 314 A 1 
ATOM 2407 O O   . ALA A 1 314 ? -24.566 -14.702 -4.450  1.00 92.38 314 A 1 
ATOM 2408 C CB  . ALA A 1 314 ? -27.512 -14.899 -3.829  1.00 93.51 314 A 1 
ATOM 2409 N N   . HIS A 1 315 ? -24.342 -15.706 -2.452  1.00 94.82 315 A 1 
ATOM 2410 C CA  . HIS A 1 315 ? -23.091 -15.032 -2.104  1.00 94.81 315 A 1 
ATOM 2411 C C   . HIS A 1 315 ? -21.891 -15.529 -2.921  1.00 94.40 315 A 1 
ATOM 2412 O O   . HIS A 1 315 ? -21.284 -14.752 -3.657  1.00 88.93 315 A 1 
ATOM 2413 C CB  . HIS A 1 315 ? -22.856 -15.139 -0.584  1.00 93.90 315 A 1 
ATOM 2414 C CG  . HIS A 1 315 ? -21.677 -14.317 -0.118  1.00 93.59 315 A 1 
ATOM 2415 N ND1 . HIS A 1 315 ? -21.723 -13.065 0.454   1.00 81.86 315 A 1 
ATOM 2416 C CD2 . HIS A 1 315 ? -20.350 -14.666 -0.218  1.00 84.64 315 A 1 
ATOM 2417 C CE1 . HIS A 1 315 ? -20.458 -12.666 0.698   1.00 85.16 315 A 1 
ATOM 2418 N NE2 . HIS A 1 315 ? -19.590 -13.612 0.297   1.00 86.80 315 A 1 
ATOM 2419 N N   . GLY A 1 316 ? -21.530 -16.794 -2.801  1.00 93.70 316 A 1 
ATOM 2420 C CA  . GLY A 1 316 ? -20.229 -17.335 -3.242  1.00 92.67 316 A 1 
ATOM 2421 C C   . GLY A 1 316 ? -20.285 -18.461 -4.273  1.00 93.12 316 A 1 
ATOM 2422 O O   . GLY A 1 316 ? -19.276 -19.127 -4.495  1.00 89.04 316 A 1 
ATOM 2423 N N   . GLU A 1 317 ? -21.442 -18.698 -4.904  1.00 94.43 317 A 1 
ATOM 2424 C CA  . GLU A 1 317 ? -21.641 -19.772 -5.875  1.00 94.37 317 A 1 
ATOM 2425 C C   . GLU A 1 317 ? -22.522 -19.323 -7.054  1.00 96.10 317 A 1 
ATOM 2426 O O   . GLU A 1 317 ? -23.307 -18.376 -6.924  1.00 94.99 317 A 1 
ATOM 2427 C CB  . GLU A 1 317 ? -22.213 -21.024 -5.184  1.00 91.10 317 A 1 
ATOM 2428 C CG  . GLU A 1 317 ? -23.584 -20.796 -4.514  1.00 81.93 317 A 1 
ATOM 2429 C CD  . GLU A 1 317 ? -24.242 -22.086 -4.001  1.00 78.15 317 A 1 
ATOM 2430 O OE1 . GLU A 1 317 ? -25.504 -22.099 -3.969  1.00 69.56 317 A 1 
ATOM 2431 O OE2 . GLU A 1 317 ? -23.508 -23.053 -3.689  1.00 68.54 317 A 1 
ATOM 2432 N N   . PRO A 1 318 ? -22.422 -19.987 -8.224  1.00 96.58 318 A 1 
ATOM 2433 C CA  . PRO A 1 318 ? -23.339 -19.743 -9.334  1.00 96.84 318 A 1 
ATOM 2434 C C   . PRO A 1 318 ? -24.805 -19.927 -8.924  1.00 97.10 318 A 1 
ATOM 2435 O O   . PRO A 1 318 ? -25.144 -20.812 -8.137  1.00 96.15 318 A 1 
ATOM 2436 C CB  . PRO A 1 318 ? -22.941 -20.740 -10.427 1.00 96.24 318 A 1 
ATOM 2437 C CG  . PRO A 1 318 ? -21.477 -21.043 -10.111 1.00 94.94 318 A 1 
ATOM 2438 C CD  . PRO A 1 318 ? -21.432 -20.986 -8.590  1.00 96.67 318 A 1 
ATOM 2439 N N   . LEU A 1 319 ? -25.699 -19.122 -9.502  1.00 97.23 319 A 1 
ATOM 2440 C CA  . LEU A 1 319 ? -27.133 -19.233 -9.193  1.00 97.26 319 A 1 
ATOM 2441 C C   . LEU A 1 319 ? -27.736 -20.560 -9.687  1.00 97.27 319 A 1 
ATOM 2442 O O   . LEU A 1 319 ? -28.660 -21.079 -9.067  1.00 96.31 319 A 1 
ATOM 2443 C CB  . LEU A 1 319 ? -27.897 -18.031 -9.771  1.00 97.16 319 A 1 
ATOM 2444 C CG  . LEU A 1 319 ? -27.523 -16.655 -9.183  1.00 96.57 319 A 1 
ATOM 2445 C CD1 . LEU A 1 319 ? -28.402 -15.588 -9.831  1.00 94.98 319 A 1 
ATOM 2446 C CD2 . LEU A 1 319 ? -27.734 -16.581 -7.665  1.00 94.90 319 A 1 
ATOM 2447 N N   . GLY A 1 320 ? -27.193 -21.133 -10.749 1.00 97.15 320 A 1 
ATOM 2448 C CA  . GLY A 1 320 ? -27.750 -22.259 -11.495 1.00 97.29 320 A 1 
ATOM 2449 C C   . GLY A 1 320 ? -28.518 -21.795 -12.737 1.00 97.89 320 A 1 
ATOM 2450 O O   . GLY A 1 320 ? -29.111 -20.719 -12.748 1.00 97.60 320 A 1 
ATOM 2451 N N   . ALA A 1 321 ? -28.495 -22.591 -13.803 1.00 97.67 321 A 1 
ATOM 2452 C CA  . ALA A 1 321 ? -29.056 -22.199 -15.104 1.00 97.68 321 A 1 
ATOM 2453 C C   . ALA A 1 321 ? -30.569 -21.899 -15.048 1.00 97.93 321 A 1 
ATOM 2454 O O   . ALA A 1 321 ? -31.006 -20.883 -15.584 1.00 97.52 321 A 1 
ATOM 2455 C CB  . ALA A 1 321 ? -28.742 -23.307 -16.116 1.00 97.14 321 A 1 
ATOM 2456 N N   . ASP A 1 322 ? -31.334 -22.726 -14.346 1.00 97.94 322 A 1 
ATOM 2457 C CA  . ASP A 1 322 ? -32.781 -22.526 -14.198 1.00 97.97 322 A 1 
ATOM 2458 C C   . ASP A 1 322 ? -33.092 -21.261 -13.391 1.00 98.16 322 A 1 
ATOM 2459 O O   . ASP A 1 322 ? -33.952 -20.473 -13.787 1.00 97.77 322 A 1 
ATOM 2460 C CB  . ASP A 1 322 ? -33.422 -23.753 -13.531 1.00 97.57 322 A 1 
ATOM 2461 C CG  . ASP A 1 322 ? -33.401 -25.005 -14.418 1.00 91.18 322 A 1 
ATOM 2462 O OD1 . ASP A 1 322 ? -33.480 -24.849 -15.661 1.00 86.07 322 A 1 
ATOM 2463 O OD2 . ASP A 1 322 ? -33.316 -26.113 -13.846 1.00 85.35 322 A 1 
ATOM 2464 N N   . GLU A 1 323 ? -32.349 -21.013 -12.301 1.00 98.03 323 A 1 
ATOM 2465 C CA  . GLU A 1 323 ? -32.519 -19.817 -11.471 1.00 98.12 323 A 1 
ATOM 2466 C C   . GLU A 1 323 ? -32.168 -18.536 -12.239 1.00 98.27 323 A 1 
ATOM 2467 O O   . GLU A 1 323 ? -32.875 -17.537 -12.136 1.00 98.07 323 A 1 
ATOM 2468 C CB  . GLU A 1 323 ? -31.671 -19.962 -10.200 1.00 97.88 323 A 1 
ATOM 2469 C CG  . GLU A 1 323 ? -31.961 -18.873 -9.155  1.00 96.80 323 A 1 
ATOM 2470 C CD  . GLU A 1 323 ? -33.382 -18.916 -8.569  1.00 97.52 323 A 1 
ATOM 2471 O OE1 . GLU A 1 323 ? -33.755 -17.951 -7.868  1.00 94.20 323 A 1 
ATOM 2472 O OE2 . GLU A 1 323 ? -34.115 -19.907 -8.790  1.00 95.14 323 A 1 
ATOM 2473 N N   . ILE A 1 324 ? -31.115 -18.568 -13.067 1.00 98.11 324 A 1 
ATOM 2474 C CA  . ILE A 1 324 ? -30.760 -17.448 -13.952 1.00 98.17 324 A 1 
ATOM 2475 C C   . ILE A 1 324 ? -31.892 -17.150 -14.934 1.00 98.19 324 A 1 
ATOM 2476 O O   . ILE A 1 324 ? -32.244 -15.984 -15.117 1.00 98.05 324 A 1 
ATOM 2477 C CB  . ILE A 1 324 ? -29.426 -17.729 -14.679 1.00 98.06 324 A 1 
ATOM 2478 C CG1 . ILE A 1 324 ? -28.276 -17.585 -13.659 1.00 97.13 324 A 1 
ATOM 2479 C CG2 . ILE A 1 324 ? -29.204 -16.779 -15.873 1.00 97.35 324 A 1 
ATOM 2480 C CD1 . ILE A 1 324 ? -26.919 -18.021 -14.204 1.00 95.36 324 A 1 
ATOM 2481 N N   . ARG A 1 325 ? -32.484 -18.175 -15.542 1.00 98.30 325 A 1 
ATOM 2482 C CA  . ARG A 1 325 ? -33.609 -18.020 -16.473 1.00 98.17 325 A 1 
ATOM 2483 C C   . ARG A 1 325 ? -34.813 -17.367 -15.794 1.00 98.22 325 A 1 
ATOM 2484 O O   . ARG A 1 325 ? -35.351 -16.390 -16.303 1.00 97.89 325 A 1 
ATOM 2485 C CB  . ARG A 1 325 ? -33.944 -19.396 -17.074 1.00 97.59 325 A 1 
ATOM 2486 C CG  . ARG A 1 325 ? -34.869 -19.266 -18.290 1.00 90.07 325 A 1 
ATOM 2487 C CD  . ARG A 1 325 ? -35.186 -20.640 -18.890 1.00 90.46 325 A 1 
ATOM 2488 N NE  . ARG A 1 325 ? -36.090 -21.417 -18.023 1.00 80.85 325 A 1 
ATOM 2489 C CZ  . ARG A 1 325 ? -37.406 -21.343 -18.002 1.00 74.07 325 A 1 
ATOM 2490 N NH1 . ARG A 1 325 ? -38.081 -20.583 -18.826 1.00 64.62 325 A 1 
ATOM 2491 N NH2 . ARG A 1 325 ? -38.081 -22.046 -17.131 1.00 62.86 325 A 1 
ATOM 2492 N N   . LEU A 1 326 ? -35.177 -17.845 -14.603 1.00 97.68 326 A 1 
ATOM 2493 C CA  . LEU A 1 326 ? -36.263 -17.268 -13.799 1.00 97.49 326 A 1 
ATOM 2494 C C   . LEU A 1 326 ? -35.959 -15.822 -13.364 1.00 97.57 326 A 1 
ATOM 2495 O O   . LEU A 1 326 ? -36.839 -14.963 -13.400 1.00 97.40 326 A 1 
ATOM 2496 C CB  . LEU A 1 326 ? -36.496 -18.155 -12.565 1.00 97.54 326 A 1 
ATOM 2497 C CG  . LEU A 1 326 ? -37.060 -19.562 -12.851 1.00 96.68 326 A 1 
ATOM 2498 C CD1 . LEU A 1 326 ? -37.078 -20.363 -11.547 1.00 95.09 326 A 1 
ATOM 2499 C CD2 . LEU A 1 326 ? -38.484 -19.510 -13.405 1.00 95.14 326 A 1 
ATOM 2500 N N   . THR A 1 327 ? -34.707 -15.530 -13.001 1.00 97.10 327 A 1 
ATOM 2501 C CA  . THR A 1 327 ? -34.271 -14.177 -12.615 1.00 97.26 327 A 1 
ATOM 2502 C C   . THR A 1 327 ? -34.346 -13.209 -13.801 1.00 97.30 327 A 1 
ATOM 2503 O O   . THR A 1 327 ? -34.821 -12.084 -13.656 1.00 97.25 327 A 1 
ATOM 2504 C CB  . THR A 1 327 ? -32.844 -14.196 -12.052 1.00 97.41 327 A 1 
ATOM 2505 O OG1 . THR A 1 327 ? -32.740 -15.104 -10.983 1.00 96.58 327 A 1 
ATOM 2506 C CG2 . THR A 1 327 ? -32.431 -12.838 -11.498 1.00 96.62 327 A 1 
ATOM 2507 N N   . LYS A 1 328 ? -33.937 -13.647 -14.995 1.00 97.37 328 A 1 
ATOM 2508 C CA  . LYS A 1 328 ? -34.081 -12.863 -16.234 1.00 97.56 328 A 1 
ATOM 2509 C C   . LYS A 1 328 ? -35.552 -12.568 -16.541 1.00 97.32 328 A 1 
ATOM 2510 O O   . LYS A 1 328 ? -35.889 -11.417 -16.805 1.00 97.29 328 A 1 
ATOM 2511 C CB  . LYS A 1 328 ? -33.393 -13.596 -17.400 1.00 97.88 328 A 1 
ATOM 2512 C CG  . LYS A 1 328 ? -31.868 -13.454 -17.326 1.00 97.66 328 A 1 
ATOM 2513 C CD  . LYS A 1 328 ? -31.169 -14.358 -18.351 1.00 97.19 328 A 1 
ATOM 2514 C CE  . LYS A 1 328 ? -29.659 -14.120 -18.278 1.00 95.96 328 A 1 
ATOM 2515 N NZ  . LYS A 1 328 ? -28.885 -15.160 -18.997 1.00 93.94 328 A 1 
ATOM 2516 N N   . ALA A 1 329 ? -36.437 -13.561 -16.407 1.00 97.34 329 A 1 
ATOM 2517 C CA  . ALA A 1 329 ? -37.881 -13.360 -16.542 1.00 97.01 329 A 1 
ATOM 2518 C C   . ALA A 1 329 ? -38.415 -12.313 -15.546 1.00 96.81 329 A 1 
ATOM 2519 O O   . ALA A 1 329 ? -39.167 -11.421 -15.936 1.00 95.90 329 A 1 
ATOM 2520 C CB  . ALA A 1 329 ? -38.589 -14.708 -16.358 1.00 96.89 329 A 1 
ATOM 2521 N N   . ALA A 1 330 ? -37.962 -12.350 -14.281 1.00 96.94 330 A 1 
ATOM 2522 C CA  . ALA A 1 330 ? -38.340 -11.369 -13.257 1.00 96.23 330 A 1 
ATOM 2523 C C   . ALA A 1 330 ? -37.889 -9.934  -13.598 1.00 96.07 330 A 1 
ATOM 2524 O O   . ALA A 1 330 ? -38.561 -8.973  -13.229 1.00 95.14 330 A 1 
ATOM 2525 C CB  . ALA A 1 330 ? -37.776 -11.827 -11.907 1.00 96.07 330 A 1 
ATOM 2526 N N   . TYR A 1 331 ? -36.793 -9.773  -14.350 1.00 96.50 331 A 1 
ATOM 2527 C CA  . TYR A 1 331 ? -36.345 -8.475  -14.862 1.00 96.37 331 A 1 
ATOM 2528 C C   . TYR A 1 331 ? -37.046 -8.030  -16.159 1.00 96.15 331 A 1 
ATOM 2529 O O   . TYR A 1 331 ? -36.756 -6.939  -16.652 1.00 95.12 331 A 1 
ATOM 2530 C CB  . TYR A 1 331 ? -34.823 -8.500  -15.068 1.00 96.59 331 A 1 
ATOM 2531 C CG  . TYR A 1 331 ? -33.961 -8.741  -13.842 1.00 97.01 331 A 1 
ATOM 2532 C CD1 . TYR A 1 331 ? -34.383 -8.370  -12.548 1.00 96.00 331 A 1 
ATOM 2533 C CD2 . TYR A 1 331 ? -32.683 -9.305  -14.016 1.00 96.09 331 A 1 
ATOM 2534 C CE1 . TYR A 1 331 ? -33.547 -8.580  -11.438 1.00 95.80 331 A 1 
ATOM 2535 C CE2 . TYR A 1 331 ? -31.841 -9.512  -12.914 1.00 95.89 331 A 1 
ATOM 2536 C CZ  . TYR A 1 331 ? -32.269 -9.153  -11.621 1.00 96.46 331 A 1 
ATOM 2537 O OH  . TYR A 1 331 ? -31.452 -9.361  -10.562 1.00 95.91 331 A 1 
ATOM 2538 N N   . GLY A 1 332 ? -37.913 -8.856  -16.748 1.00 96.14 332 A 1 
ATOM 2539 C CA  . GLY A 1 332 ? -38.427 -8.648  -18.107 1.00 95.56 332 A 1 
ATOM 2540 C C   . GLY A 1 332 ? -37.348 -8.805  -19.184 1.00 96.05 332 A 1 
ATOM 2541 O O   . GLY A 1 332 ? -37.448 -8.210  -20.253 1.00 94.74 332 A 1 
ATOM 2542 N N   . TRP A 1 333 ? -36.292 -9.562  -18.889 1.00 97.16 333 A 1 
ATOM 2543 C CA  . TRP A 1 333 ? -35.161 -9.831  -19.778 1.00 97.47 333 A 1 
ATOM 2544 C C   . TRP A 1 333 ? -35.407 -11.108 -20.597 1.00 97.70 333 A 1 
ATOM 2545 O O   . TRP A 1 333 ? -36.060 -12.023 -20.097 1.00 97.07 333 A 1 
ATOM 2546 C CB  . TRP A 1 333 ? -33.895 -9.956  -18.924 1.00 97.15 333 A 1 
ATOM 2547 C CG  . TRP A 1 333 ? -32.608 -9.719  -19.640 1.00 97.02 333 A 1 
ATOM 2548 C CD1 . TRP A 1 333 ? -31.764 -10.664 -20.117 1.00 96.08 333 A 1 
ATOM 2549 C CD2 . TRP A 1 333 ? -31.985 -8.436  -19.937 1.00 97.36 333 A 1 
ATOM 2550 N NE1 . TRP A 1 333 ? -30.656 -10.058 -20.677 1.00 96.40 333 A 1 
ATOM 2551 C CE2 . TRP A 1 333 ? -30.736 -8.686  -20.585 1.00 97.08 333 A 1 
ATOM 2552 C CE3 . TRP A 1 333 ? -32.344 -7.092  -19.712 1.00 96.94 333 A 1 
ATOM 2553 C CZ2 . TRP A 1 333 ? -29.884 -7.648  -20.978 1.00 96.82 333 A 1 
ATOM 2554 C CZ3 . TRP A 1 333 ? -31.497 -6.047  -20.105 1.00 96.38 333 A 1 
ATOM 2555 C CH2 . TRP A 1 333 ? -30.268 -6.321  -20.733 1.00 96.17 333 A 1 
ATOM 2556 N N   . PRO A 1 334 ? -34.885 -11.244 -21.824 1.00 97.59 334 A 1 
ATOM 2557 C CA  . PRO A 1 334 ? -35.015 -12.487 -22.584 1.00 97.40 334 A 1 
ATOM 2558 C C   . PRO A 1 334 ? -34.410 -13.687 -21.832 1.00 97.62 334 A 1 
ATOM 2559 O O   . PRO A 1 334 ? -33.198 -13.752 -21.626 1.00 97.24 334 A 1 
ATOM 2560 C CB  . PRO A 1 334 ? -34.321 -12.229 -23.924 1.00 96.79 334 A 1 
ATOM 2561 C CG  . PRO A 1 334 ? -34.369 -10.710 -24.076 1.00 95.37 334 A 1 
ATOM 2562 C CD  . PRO A 1 334 ? -34.245 -10.219 -22.637 1.00 97.24 334 A 1 
ATOM 2563 N N   . GLU A 1 335 ? -35.257 -14.632 -21.423 1.00 97.12 335 A 1 
ATOM 2564 C CA  . GLU A 1 335 ? -34.907 -15.728 -20.501 1.00 96.89 335 A 1 
ATOM 2565 C C   . GLU A 1 335 ? -33.748 -16.601 -21.004 1.00 97.23 335 A 1 
ATOM 2566 O O   . GLU A 1 335 ? -32.854 -16.956 -20.236 1.00 95.92 335 A 1 
ATOM 2567 C CB  . GLU A 1 335 ? -36.130 -16.628 -20.274 1.00 94.50 335 A 1 
ATOM 2568 C CG  . GLU A 1 335 ? -37.304 -15.930 -19.577 1.00 88.31 335 A 1 
ATOM 2569 C CD  . GLU A 1 335 ? -38.505 -16.867 -19.349 1.00 88.30 335 A 1 
ATOM 2570 O OE1 . GLU A 1 335 ? -39.640 -16.353 -19.301 1.00 80.24 335 A 1 
ATOM 2571 O OE2 . GLU A 1 335 ? -38.297 -18.095 -19.211 1.00 81.14 335 A 1 
ATOM 2572 N N   . ASP A 1 336 ? -33.734 -16.903 -22.298 1.00 97.05 336 A 1 
ATOM 2573 C CA  . ASP A 1 336 ? -32.734 -17.770 -22.935 1.00 96.79 336 A 1 
ATOM 2574 C C   . ASP A 1 336 ? -31.515 -16.999 -23.479 1.00 97.12 336 A 1 
ATOM 2575 O O   . ASP A 1 336 ? -30.624 -17.573 -24.107 1.00 95.45 336 A 1 
ATOM 2576 C CB  . ASP A 1 336 ? -33.413 -18.603 -24.033 1.00 95.73 336 A 1 
ATOM 2577 C CG  . ASP A 1 336 ? -34.556 -19.476 -23.506 1.00 92.99 336 A 1 
ATOM 2578 O OD1 . ASP A 1 336 ? -34.377 -20.126 -22.452 1.00 88.50 336 A 1 
ATOM 2579 O OD2 . ASP A 1 336 ? -35.611 -19.490 -24.177 1.00 88.13 336 A 1 
ATOM 2580 N N   . SER A 1 337 ? -31.449 -15.677 -23.269 1.00 97.65 337 A 1 
ATOM 2581 C CA  . SER A 1 337 ? -30.290 -14.878 -23.680 1.00 97.51 337 A 1 
ATOM 2582 C C   . SER A 1 337 ? -29.067 -15.184 -22.811 1.00 97.72 337 A 1 
ATOM 2583 O O   . SER A 1 337 ? -29.189 -15.550 -21.645 1.00 97.03 337 A 1 
ATOM 2584 C CB  . SER A 1 337 ? -30.612 -13.382 -23.680 1.00 96.93 337 A 1 
ATOM 2585 O OG  . SER A 1 337 ? -30.786 -12.884 -22.369 1.00 95.50 337 A 1 
ATOM 2586 N N   . SER A 1 338 ? -27.860 -15.007 -23.359 1.00 97.70 338 A 1 
ATOM 2587 C CA  . SER A 1 338 ? -26.605 -15.129 -22.613 1.00 97.57 338 A 1 
ATOM 2588 C C   . SER A 1 338 ? -25.640 -14.043 -23.065 1.00 98.00 338 A 1 
ATOM 2589 O O   . SER A 1 338 ? -25.473 -13.828 -24.267 1.00 96.74 338 A 1 
ATOM 2590 C CB  . SER A 1 338 ? -26.009 -16.521 -22.813 1.00 95.35 338 A 1 
ATOM 2591 O OG  . SER A 1 338 ? -24.872 -16.697 -21.999 1.00 81.29 338 A 1 
ATOM 2592 N N   . PHE A 1 339 ? -25.030 -13.341 -22.100 1.00 98.42 339 A 1 
ATOM 2593 C CA  . PHE A 1 339 ? -24.145 -12.198 -22.345 1.00 98.45 339 A 1 
ATOM 2594 C C   . PHE A 1 339 ? -24.772 -11.135 -23.263 1.00 98.38 339 A 1 
ATOM 2595 O O   . PHE A 1 339 ? -24.097 -10.569 -24.123 1.00 97.59 339 A 1 
ATOM 2596 C CB  . PHE A 1 339 ? -22.770 -12.685 -22.827 1.00 98.34 339 A 1 
ATOM 2597 C CG  . PHE A 1 339 ? -22.082 -13.632 -21.864 1.00 98.51 339 A 1 
ATOM 2598 C CD1 . PHE A 1 339 ? -21.314 -13.117 -20.805 1.00 98.04 339 A 1 
ATOM 2599 C CD2 . PHE A 1 339 ? -22.226 -15.023 -22.009 1.00 98.20 339 A 1 
ATOM 2600 C CE1 . PHE A 1 339 ? -20.685 -13.986 -19.901 1.00 97.91 339 A 1 
ATOM 2601 C CE2 . PHE A 1 339 ? -21.597 -15.895 -21.098 1.00 97.86 339 A 1 
ATOM 2602 C CZ  . PHE A 1 339 ? -20.828 -15.376 -20.045 1.00 98.16 339 A 1 
ATOM 2603 N N   . LEU A 1 340 ? -26.071 -10.885 -23.111 1.00 98.38 340 A 1 
ATOM 2604 C CA  . LEU A 1 340 ? -26.788 -9.896  -23.904 1.00 98.42 340 A 1 
ATOM 2605 C C   . LEU A 1 340 ? -26.445 -8.486  -23.418 1.00 98.49 340 A 1 
ATOM 2606 O O   . LEU A 1 340 ? -26.664 -8.150  -22.256 1.00 98.23 340 A 1 
ATOM 2607 C CB  . LEU A 1 340 ? -28.299 -10.189 -23.854 1.00 98.22 340 A 1 
ATOM 2608 C CG  . LEU A 1 340 ? -29.176 -9.168  -24.602 1.00 97.65 340 A 1 
ATOM 2609 C CD1 . LEU A 1 340 ? -28.894 -9.149  -26.104 1.00 96.35 340 A 1 
ATOM 2610 C CD2 . LEU A 1 340 ? -30.654 -9.499  -24.403 1.00 96.19 340 A 1 
ATOM 2611 N N   . VAL A 1 341 ? -25.956 -7.649  -24.329 1.00 98.14 341 A 1 
ATOM 2612 C CA  . VAL A 1 341 ? -25.795 -6.204  -24.135 1.00 98.01 341 A 1 
ATOM 2613 C C   . VAL A 1 341 ? -26.665 -5.509  -25.182 1.00 97.66 341 A 1 
ATOM 2614 O O   . VAL A 1 341 ? -26.291 -5.506  -26.356 1.00 96.99 341 A 1 
ATOM 2615 C CB  . VAL A 1 341 ? -24.320 -5.771  -24.237 1.00 97.88 341 A 1 
ATOM 2616 C CG1 . VAL A 1 341 ? -24.176 -4.269  -23.971 1.00 96.98 341 A 1 
ATOM 2617 C CG2 . VAL A 1 341 ? -23.451 -6.519  -23.227 1.00 96.93 341 A 1 
ATOM 2618 N N   . PRO A 1 342 ? -27.836 -4.959  -24.804 1.00 97.82 342 A 1 
ATOM 2619 C CA  . PRO A 1 342 ? -28.691 -4.218  -25.727 1.00 97.18 342 A 1 
ATOM 2620 C C   . PRO A 1 342 ? -27.969 -3.015  -26.336 1.00 96.72 342 A 1 
ATOM 2621 O O   . PRO A 1 342 ? -27.127 -2.400  -25.677 1.00 95.81 342 A 1 
ATOM 2622 C CB  . PRO A 1 342 ? -29.910 -3.786  -24.908 1.00 96.62 342 A 1 
ATOM 2623 C CG  . PRO A 1 342 ? -29.954 -4.799  -23.770 1.00 95.85 342 A 1 
ATOM 2624 C CD  . PRO A 1 342 ? -28.479 -5.071  -23.508 1.00 97.47 342 A 1 
ATOM 2625 N N   . ASP A 1 343 ? -28.314 -2.649  -27.571 1.00 94.54 343 A 1 
ATOM 2626 C CA  . ASP A 1 343 ? -27.644 -1.560  -28.296 1.00 93.09 343 A 1 
ATOM 2627 C C   . ASP A 1 343 ? -27.730 -0.222  -27.545 1.00 92.57 343 A 1 
ATOM 2628 O O   . ASP A 1 343 ? -26.750 0.520   -27.484 1.00 90.47 343 A 1 
ATOM 2629 C CB  . ASP A 1 343 ? -28.238 -1.423  -29.710 1.00 91.84 343 A 1 
ATOM 2630 C CG  . ASP A 1 343 ? -27.797 -2.530  -30.680 1.00 87.65 343 A 1 
ATOM 2631 O OD1 . ASP A 1 343 ? -26.694 -3.094  -30.481 1.00 82.64 343 A 1 
ATOM 2632 O OD2 . ASP A 1 343 ? -28.539 -2.769  -31.659 1.00 82.83 343 A 1 
ATOM 2633 N N   . GLU A 1 344 ? -28.861 0.058   -26.900 1.00 91.64 344 A 1 
ATOM 2634 C CA  . GLU A 1 344 ? -29.051 1.265   -26.098 1.00 90.25 344 A 1 
ATOM 2635 C C   . GLU A 1 344 ? -28.118 1.279   -24.874 1.00 91.66 344 A 1 
ATOM 2636 O O   . GLU A 1 344 ? -27.489 2.295   -24.587 1.00 89.47 344 A 1 
ATOM 2637 C CB  . GLU A 1 344 ? -30.518 1.403   -25.650 1.00 87.23 344 A 1 
ATOM 2638 C CG  . GLU A 1 344 ? -31.558 1.441   -26.791 1.00 76.03 344 A 1 
ATOM 2639 C CD  . GLU A 1 344 ? -32.029 0.064   -27.293 1.00 69.94 344 A 1 
ATOM 2640 O OE1 . GLU A 1 344 ? -32.920 0.054   -28.168 1.00 63.17 344 A 1 
ATOM 2641 O OE2 . GLU A 1 344 ? -31.512 -0.970  -26.797 1.00 61.49 344 A 1 
ATOM 2642 N N   . ALA A 1 345 ? -27.960 0.150   -24.177 1.00 93.26 345 A 1 
ATOM 2643 C CA  . ALA A 1 345 ? -27.102 0.055   -22.994 1.00 93.75 345 A 1 
ATOM 2644 C C   . ALA A 1 345 ? -25.609 0.183   -23.331 1.00 93.80 345 A 1 
ATOM 2645 O O   . ALA A 1 345 ? -24.811 0.570   -22.480 1.00 91.78 345 A 1 
ATOM 2646 C CB  . ALA A 1 345 ? -27.400 -1.265  -22.272 1.00 93.83 345 A 1 
ATOM 2647 N N   . ARG A 1 346 ? -25.220 -0.107  -24.576 1.00 92.83 346 A 1 
ATOM 2648 C CA  . ARG A 1 346 ? -23.819 -0.139  -25.017 1.00 90.81 346 A 1 
ATOM 2649 C C   . ARG A 1 346 ? -23.137 1.227   -25.016 1.00 91.54 346 A 1 
ATOM 2650 O O   . ARG A 1 346 ? -21.912 1.288   -24.957 1.00 90.10 346 A 1 
ATOM 2651 C CB  . ARG A 1 346 ? -23.781 -0.796  -26.402 1.00 88.69 346 A 1 
ATOM 2652 C CG  . ARG A 1 346 ? -22.358 -1.118  -26.855 1.00 80.09 346 A 1 
ATOM 2653 C CD  . ARG A 1 346 ? -22.400 -1.883  -28.174 1.00 76.61 346 A 1 
ATOM 2654 N NE  . ARG A 1 346 ? -21.043 -2.240  -28.618 1.00 71.31 346 A 1 
ATOM 2655 C CZ  . ARG A 1 346 ? -20.751 -3.005  -29.649 1.00 63.36 346 A 1 
ATOM 2656 N NH1 . ARG A 1 346 ? -21.681 -3.511  -30.411 1.00 57.93 346 A 1 
ATOM 2657 N NH2 . ARG A 1 346 ? -19.508 -3.274  -29.929 1.00 57.79 346 A 1 
ATOM 2658 N N   . THR A 1 347 ? -23.881 2.313   -25.136 1.00 95.16 347 A 1 
ATOM 2659 C CA  . THR A 1 347 ? -23.300 3.657   -25.296 1.00 95.27 347 A 1 
ATOM 2660 C C   . THR A 1 347 ? -23.687 4.636   -24.198 1.00 96.19 347 A 1 
ATOM 2661 O O   . THR A 1 347 ? -22.914 5.553   -23.932 1.00 95.43 347 A 1 
ATOM 2662 C CB  . THR A 1 347 ? -23.636 4.259   -26.668 1.00 93.71 347 A 1 
ATOM 2663 O OG1 . THR A 1 347 ? -25.024 4.390   -26.828 1.00 90.78 347 A 1 
ATOM 2664 C CG2 . THR A 1 347 ? -23.131 3.388   -27.823 1.00 89.38 347 A 1 
ATOM 2665 N N   . VAL A 1 348 ? -24.817 4.444   -23.521 1.00 96.59 348 A 1 
ATOM 2666 C CA  . VAL A 1 348 ? -25.368 5.398   -22.540 1.00 96.65 348 A 1 
ATOM 2667 C C   . VAL A 1 348 ? -24.366 5.763   -21.448 1.00 97.31 348 A 1 
ATOM 2668 O O   . VAL A 1 348 ? -24.154 6.944   -21.183 1.00 96.74 348 A 1 
ATOM 2669 C CB  . VAL A 1 348 ? -26.660 4.834   -21.923 1.00 95.35 348 A 1 
ATOM 2670 C CG1 . VAL A 1 348 ? -27.160 5.622   -20.706 1.00 91.36 348 A 1 
ATOM 2671 C CG2 . VAL A 1 348 ? -27.778 4.861   -22.969 1.00 91.86 348 A 1 
ATOM 2672 N N   . LEU A 1 349 ? -23.732 4.778   -20.818 1.00 97.09 349 A 1 
ATOM 2673 C CA  . LEU A 1 349 ? -22.791 5.037   -19.727 1.00 97.49 349 A 1 
ATOM 2674 C C   . LEU A 1 349 ? -21.531 5.751   -20.230 1.00 97.71 349 A 1 
ATOM 2675 O O   . LEU A 1 349 ? -21.082 6.719   -19.620 1.00 97.51 349 A 1 
ATOM 2676 C CB  . LEU A 1 349 ? -22.455 3.714   -19.015 1.00 97.40 349 A 1 
ATOM 2677 C CG  . LEU A 1 349 ? -21.516 3.891   -17.807 1.00 96.06 349 A 1 
ATOM 2678 C CD1 . LEU A 1 349 ? -22.116 4.805   -16.740 1.00 94.11 349 A 1 
ATOM 2679 C CD2 . LEU A 1 349 ? -21.241 2.541   -17.158 1.00 94.64 349 A 1 
ATOM 2680 N N   . ARG A 1 350 ? -20.985 5.306   -21.367 1.00 97.78 350 A 1 
ATOM 2681 C CA  . ARG A 1 350 ? -19.831 5.940   -22.026 1.00 97.77 350 A 1 
ATOM 2682 C C   . ARG A 1 350 ? -20.126 7.397   -22.367 1.00 97.90 350 A 1 
ATOM 2683 O O   . ARG A 1 350 ? -19.323 8.269   -22.055 1.00 97.77 350 A 1 
ATOM 2684 C CB  . ARG A 1 350 ? -19.475 5.151   -23.293 1.00 97.43 350 A 1 
ATOM 2685 C CG  . ARG A 1 350 ? -18.254 5.728   -24.026 1.00 95.79 350 A 1 
ATOM 2686 C CD  . ARG A 1 350 ? -18.179 5.216   -25.464 1.00 93.62 350 A 1 
ATOM 2687 N NE  . ARG A 1 350 ? -19.270 5.771   -26.276 1.00 87.21 350 A 1 
ATOM 2688 C CZ  . ARG A 1 350 ? -19.762 5.302   -27.404 1.00 82.96 350 A 1 
ATOM 2689 N NH1 . ARG A 1 350 ? -19.243 4.274   -28.017 1.00 74.57 350 A 1 
ATOM 2690 N NH2 . ARG A 1 350 ? -20.803 5.878   -27.921 1.00 74.88 350 A 1 
ATOM 2691 N N   . ASP A 1 351 ? -21.268 7.645   -23.002 1.00 97.74 351 A 1 
ATOM 2692 C CA  . ASP A 1 351 ? -21.619 8.973   -23.502 1.00 97.70 351 A 1 
ATOM 2693 C C   . ASP A 1 351 ? -21.877 9.938   -22.334 1.00 97.87 351 A 1 
ATOM 2694 O O   . ASP A 1 351 ? -21.366 11.054  -22.349 1.00 97.62 351 A 1 
ATOM 2695 C CB  . ASP A 1 351 ? -22.800 8.863   -24.486 1.00 97.49 351 A 1 
ATOM 2696 C CG  . ASP A 1 351 ? -22.478 8.051   -25.761 1.00 96.69 351 A 1 
ATOM 2697 O OD1 . ASP A 1 351 ? -21.293 7.719   -26.014 1.00 95.35 351 A 1 
ATOM 2698 O OD2 . ASP A 1 351 ? -23.415 7.695   -26.510 1.00 94.86 351 A 1 
ATOM 2699 N N   . ALA A 1 352 ? -22.531 9.482   -21.257 1.00 97.50 352 A 1 
ATOM 2700 C CA  . ALA A 1 352 ? -22.708 10.265  -20.030 1.00 97.36 352 A 1 
ATOM 2701 C C   . ALA A 1 352 ? -21.371 10.616  -19.343 1.00 97.65 352 A 1 
ATOM 2702 O O   . ALA A 1 352 ? -21.189 11.724  -18.834 1.00 97.36 352 A 1 
ATOM 2703 C CB  . ALA A 1 352 ? -23.612 9.465   -19.086 1.00 97.16 352 A 1 
ATOM 2704 N N   . LEU A 1 353 ? -20.411 9.683   -19.322 1.00 97.67 353 A 1 
ATOM 2705 C CA  . LEU A 1 353 ? -19.062 9.944   -18.808 1.00 97.89 353 A 1 
ATOM 2706 C C   . LEU A 1 353 ? -18.310 10.947  -19.686 1.00 97.89 353 A 1 
ATOM 2707 O O   . LEU A 1 353 ? -17.718 11.881  -19.148 1.00 97.75 353 A 1 
ATOM 2708 C CB  . LEU A 1 353 ? -18.278 8.623   -18.705 1.00 97.99 353 A 1 
ATOM 2709 C CG  . LEU A 1 353 ? -18.648 7.766   -17.485 1.00 97.65 353 A 1 
ATOM 2710 C CD1 . LEU A 1 353 ? -18.091 6.355   -17.664 1.00 96.83 353 A 1 
ATOM 2711 C CD2 . LEU A 1 353 ? -18.048 8.343   -16.201 1.00 96.89 353 A 1 
ATOM 2712 N N   . LEU A 1 354 ? -18.353 10.791  -21.011 1.00 97.95 354 A 1 
ATOM 2713 C CA  . LEU A 1 354 ? -17.689 11.693  -21.955 1.00 97.95 354 A 1 
ATOM 2714 C C   . LEU A 1 354 ? -18.271 13.108  -21.890 1.00 98.02 354 A 1 
ATOM 2715 O O   . LEU A 1 354 ? -17.502 14.056  -21.758 1.00 97.79 354 A 1 
ATOM 2716 C CB  . LEU A 1 354 ? -17.777 11.130  -23.385 1.00 97.79 354 A 1 
ATOM 2717 C CG  . LEU A 1 354 ? -16.862 9.925   -23.654 1.00 96.55 354 A 1 
ATOM 2718 C CD1 . LEU A 1 354 ? -17.170 9.344   -25.036 1.00 94.81 354 A 1 
ATOM 2719 C CD2 . LEU A 1 354 ? -15.377 10.302  -23.625 1.00 95.30 354 A 1 
ATOM 2720 N N   . GLU A 1 355 ? -19.592 13.254  -21.900 1.00 97.45 355 A 1 
ATOM 2721 C CA  . GLU A 1 355 ? -20.259 14.563  -21.800 1.00 97.20 355 A 1 
ATOM 2722 C C   . GLU A 1 355 ? -19.793 15.342  -20.564 1.00 97.33 355 A 1 
ATOM 2723 O O   . GLU A 1 355 ? -19.473 16.530  -20.653 1.00 96.75 355 A 1 
ATOM 2724 C CB  . GLU A 1 355 ? -21.783 14.340  -21.775 1.00 96.78 355 A 1 
ATOM 2725 C CG  . GLU A 1 355 ? -22.573 15.662  -21.735 1.00 88.27 355 A 1 
ATOM 2726 C CD  . GLU A 1 355 ? -24.103 15.471  -21.764 1.00 83.19 355 A 1 
ATOM 2727 O OE1 . GLU A 1 355 ? -24.798 16.511  -21.828 1.00 73.66 355 A 1 
ATOM 2728 O OE2 . GLU A 1 355 ? -24.574 14.314  -21.743 1.00 75.76 355 A 1 
ATOM 2729 N N   . ARG A 1 356 ? -19.679 14.659  -19.419 1.00 97.74 356 A 1 
ATOM 2730 C CA  . ARG A 1 356 ? -19.227 15.275  -18.165 1.00 97.50 356 A 1 
ATOM 2731 C C   . ARG A 1 356 ? -17.716 15.498  -18.114 1.00 97.97 356 A 1 
ATOM 2732 O O   . ARG A 1 356 ? -17.267 16.531  -17.620 1.00 97.67 356 A 1 
ATOM 2733 C CB  . ARG A 1 356 ? -19.723 14.404  -17.002 1.00 96.54 356 A 1 
ATOM 2734 C CG  . ARG A 1 356 ? -19.340 14.979  -15.627 1.00 93.68 356 A 1 
ATOM 2735 C CD  . ARG A 1 356 ? -20.054 14.264  -14.480 1.00 93.64 356 A 1 
ATOM 2736 N NE  . ARG A 1 356 ? -19.792 12.805  -14.454 1.00 91.48 356 A 1 
ATOM 2737 C CZ  . ARG A 1 356 ? -20.571 11.838  -14.903 1.00 92.85 356 A 1 
ATOM 2738 N NH1 . ARG A 1 356 ? -21.731 12.046  -15.441 1.00 84.41 356 A 1 
ATOM 2739 N NH2 . ARG A 1 356 ? -20.184 10.608  -14.817 1.00 85.33 356 A 1 
ATOM 2740 N N   . SER A 1 357 ? -16.914 14.535  -18.555 1.00 97.98 357 A 1 
ATOM 2741 C CA  . SER A 1 357 ? -15.461 14.540  -18.327 1.00 98.09 357 A 1 
ATOM 2742 C C   . SER A 1 357 ? -14.646 15.218  -19.427 1.00 98.39 357 A 1 
ATOM 2743 O O   . SER A 1 357 ? -13.574 15.734  -19.126 1.00 98.25 357 A 1 
ATOM 2744 C CB  . SER A 1 357 ? -14.942 13.123  -18.083 1.00 97.47 357 A 1 
ATOM 2745 O OG  . SER A 1 357 ? -15.130 12.309  -19.219 1.00 92.93 357 A 1 
ATOM 2746 N N   . GLN A 1 358 ? -15.135 15.269  -20.668 1.00 98.23 358 A 1 
ATOM 2747 C CA  . GLN A 1 358 ? -14.416 15.876  -21.798 1.00 98.34 358 A 1 
ATOM 2748 C C   . GLN A 1 358 ? -14.040 17.346  -21.533 1.00 98.51 358 A 1 
ATOM 2749 O O   . GLN A 1 358 ? -12.853 17.660  -21.612 1.00 98.43 358 A 1 
ATOM 2750 C CB  . GLN A 1 358 ? -15.230 15.695  -23.093 1.00 98.01 358 A 1 
ATOM 2751 C CG  . GLN A 1 358 ? -14.530 16.256  -24.342 1.00 95.60 358 A 1 
ATOM 2752 C CD  . GLN A 1 358 ? -13.299 15.451  -24.760 1.00 95.26 358 A 1 
ATOM 2753 O OE1 . GLN A 1 358 ? -13.188 14.247  -24.557 1.00 88.84 358 A 1 
ATOM 2754 N NE2 . GLN A 1 358 ? -12.339 16.077  -25.388 1.00 85.52 358 A 1 
ATOM 2755 N N   . PRO A 1 359 ? -14.970 18.245  -21.150 1.00 97.95 359 A 1 
ATOM 2756 C CA  . PRO A 1 359 ? -14.614 19.644  -20.895 1.00 97.90 359 A 1 
ATOM 2757 C C   . PRO A 1 359 ? -13.654 19.797  -19.709 1.00 98.16 359 A 1 
ATOM 2758 O O   . PRO A 1 359 ? -12.755 20.635  -19.750 1.00 98.08 359 A 1 
ATOM 2759 C CB  . PRO A 1 359 ? -15.951 20.363  -20.652 1.00 97.76 359 A 1 
ATOM 2760 C CG  . PRO A 1 359 ? -16.892 19.256  -20.180 1.00 96.87 359 A 1 
ATOM 2761 C CD  . PRO A 1 359 ? -16.414 18.056  -20.985 1.00 98.18 359 A 1 
ATOM 2762 N N   . LEU A 1 360 ? -13.792 18.959  -18.675 1.00 98.22 360 A 1 
ATOM 2763 C CA  . LEU A 1 360 ? -12.914 18.974  -17.500 1.00 98.21 360 A 1 
ATOM 2764 C C   . LEU A 1 360 ? -11.499 18.483  -17.840 1.00 98.40 360 A 1 
ATOM 2765 O O   . LEU A 1 360 ? -10.516 19.031  -17.352 1.00 98.31 360 A 1 
ATOM 2766 C CB  . LEU A 1 360 ? -13.527 18.091  -16.396 1.00 98.05 360 A 1 
ATOM 2767 C CG  . LEU A 1 360 ? -14.913 18.528  -15.887 1.00 97.19 360 A 1 
ATOM 2768 C CD1 . LEU A 1 360 ? -15.427 17.492  -14.884 1.00 95.97 360 A 1 
ATOM 2769 C CD2 . LEU A 1 360 ? -14.872 19.891  -15.197 1.00 95.84 360 A 1 
ATOM 2770 N N   . TYR A 1 361 ? -11.385 17.468  -18.697 1.00 98.61 361 A 1 
ATOM 2771 C CA  . TYR A 1 361 ? -10.097 16.973  -19.179 1.00 98.67 361 A 1 
ATOM 2772 C C   . TYR A 1 361 ? -9.382  17.997  -20.073 1.00 98.71 361 A 1 
ATOM 2773 O O   . TYR A 1 361 ? -8.174  18.196  -19.948 1.00 98.64 361 A 1 
ATOM 2774 C CB  . TYR A 1 361 ? -10.313 15.646  -19.918 1.00 98.58 361 A 1 
ATOM 2775 C CG  . TYR A 1 361 ? -9.033  15.091  -20.503 1.00 98.46 361 A 1 
ATOM 2776 C CD1 . TYR A 1 361 ? -8.758  15.240  -21.876 1.00 97.91 361 A 1 
ATOM 2777 C CD2 . TYR A 1 361 ? -8.086  14.483  -19.659 1.00 98.01 361 A 1 
ATOM 2778 C CE1 . TYR A 1 361 ? -7.536  14.783  -22.402 1.00 97.59 361 A 1 
ATOM 2779 C CE2 . TYR A 1 361 ? -6.861  14.028  -20.180 1.00 97.60 361 A 1 
ATOM 2780 C CZ  . TYR A 1 361 ? -6.582  14.181  -21.554 1.00 97.57 361 A 1 
ATOM 2781 O OH  . TYR A 1 361 ? -5.394  13.755  -22.058 1.00 96.48 361 A 1 
ATOM 2782 N N   . GLU A 1 362 ? -10.118 18.668  -20.956 1.00 98.54 362 A 1 
ATOM 2783 C CA  . GLU A 1 362 ? -9.568  19.745  -21.795 1.00 98.52 362 A 1 
ATOM 2784 C C   . GLU A 1 362 ? -9.076  20.925  -20.951 1.00 98.49 362 A 1 
ATOM 2785 O O   . GLU A 1 362 ? -7.980  21.438  -21.174 1.00 98.28 362 A 1 
ATOM 2786 C CB  . GLU A 1 362 ? -10.637 20.228  -22.777 1.00 98.50 362 A 1 
ATOM 2787 C CG  . GLU A 1 362 ? -10.871 19.219  -23.909 1.00 96.96 362 A 1 
ATOM 2788 C CD  . GLU A 1 362 ? -12.064 19.575  -24.813 1.00 96.53 362 A 1 
ATOM 2789 O OE1 . GLU A 1 362 ? -12.332 18.762  -25.727 1.00 91.38 362 A 1 
ATOM 2790 O OE2 . GLU A 1 362 ? -12.717 20.619  -24.593 1.00 92.65 362 A 1 
ATOM 2791 N N   . GLU A 1 363 ? -9.848  21.330  -19.935 1.00 98.38 363 A 1 
ATOM 2792 C CA  . GLU A 1 363 ? -9.443  22.366  -18.986 1.00 98.27 363 A 1 
ATOM 2793 C C   . GLU A 1 363 ? -8.200  21.954  -18.190 1.00 98.29 363 A 1 
ATOM 2794 O O   . GLU A 1 363 ? -7.237  22.727  -18.122 1.00 98.13 363 A 1 
ATOM 2795 C CB  . GLU A 1 363 ? -10.624 22.712  -18.080 1.00 98.06 363 A 1 
ATOM 2796 C CG  . GLU A 1 363 ? -10.208 23.706  -16.992 1.00 94.94 363 A 1 
ATOM 2797 C CD  . GLU A 1 363 ? -11.392 24.496  -16.451 1.00 91.97 363 A 1 
ATOM 2798 O OE1 . GLU A 1 363 ? -11.234 25.745  -16.436 1.00 81.64 363 A 1 
ATOM 2799 O OE2 . GLU A 1 363 ? -12.431 23.879  -16.150 1.00 83.76 363 A 1 
ATOM 2800 N N   . TRP A 1 364 ? -8.173  20.740  -17.660 1.00 98.64 364 A 1 
ATOM 2801 C CA  . TRP A 1 364 ? -7.008  20.199  -16.960 1.00 98.67 364 A 1 
ATOM 2802 C C   . TRP A 1 364 ? -5.761  20.180  -17.852 1.00 98.67 364 A 1 
ATOM 2803 O O   . TRP A 1 364 ? -4.684  20.590  -17.424 1.00 98.55 364 A 1 
ATOM 2804 C CB  . TRP A 1 364 ? -7.342  18.796  -16.443 1.00 98.61 364 A 1 
ATOM 2805 C CG  . TRP A 1 364 ? -6.209  18.135  -15.734 1.00 98.47 364 A 1 
ATOM 2806 C CD1 . TRP A 1 364 ? -5.927  18.258  -14.422 1.00 98.04 364 A 1 
ATOM 2807 C CD2 . TRP A 1 364 ? -5.149  17.309  -16.300 1.00 98.36 364 A 1 
ATOM 2808 N NE1 . TRP A 1 364 ? -4.771  17.570  -14.134 1.00 97.77 364 A 1 
ATOM 2809 C CE2 . TRP A 1 364 ? -4.241  16.975  -15.256 1.00 98.01 364 A 1 
ATOM 2810 C CE3 . TRP A 1 364 ? -4.852  16.827  -17.593 1.00 97.88 364 A 1 
ATOM 2811 C CZ2 . TRP A 1 364 ? -3.086  16.213  -15.481 1.00 97.27 364 A 1 
ATOM 2812 C CZ3 . TRP A 1 364 ? -3.696  16.056  -17.829 1.00 97.19 364 A 1 
ATOM 2813 C CH2 . TRP A 1 364 ? -2.813  15.753  -16.777 1.00 96.78 364 A 1 
ATOM 2814 N N   . THR A 1 365 ? -5.917  19.763  -19.115 1.00 98.52 365 A 1 
ATOM 2815 C CA  . THR A 1 365 ? -4.817  19.757  -20.095 1.00 98.45 365 A 1 
ATOM 2816 C C   . THR A 1 365 ? -4.290  21.172  -20.335 1.00 98.45 365 A 1 
ATOM 2817 O O   . THR A 1 365 ? -3.080  21.383  -20.357 1.00 98.24 365 A 1 
ATOM 2818 C CB  . THR A 1 365 ? -5.269  19.125  -21.423 1.00 98.22 365 A 1 
ATOM 2819 O OG1 . THR A 1 365 ? -5.724  17.811  -21.201 1.00 95.50 365 A 1 
ATOM 2820 C CG2 . THR A 1 365 ? -4.133  19.021  -22.441 1.00 94.57 365 A 1 
ATOM 2821 N N   . ARG A 1 366 ? -5.178  22.168  -20.432 1.00 98.45 366 A 1 
ATOM 2822 C CA  . ARG A 1 366 ? -4.798  23.582  -20.535 1.00 98.35 366 A 1 
ATOM 2823 C C   . ARG A 1 366 ? -4.037  24.059  -19.293 1.00 98.31 366 A 1 
ATOM 2824 O O   . ARG A 1 366 ? -3.042  24.766  -19.437 1.00 98.00 366 A 1 
ATOM 2825 C CB  . ARG A 1 366 ? -6.060  24.413  -20.796 1.00 98.14 366 A 1 
ATOM 2826 C CG  . ARG A 1 366 ? -5.785  25.911  -20.936 1.00 89.90 366 A 1 
ATOM 2827 C CD  . ARG A 1 366 ? -7.083  26.693  -21.167 1.00 90.05 366 A 1 
ATOM 2828 N NE  . ARG A 1 366 ? -8.064  26.525  -20.060 1.00 82.01 366 A 1 
ATOM 2829 C CZ  . ARG A 1 366 ? -8.096  27.161  -18.902 1.00 74.18 366 A 1 
ATOM 2830 N NH1 . ARG A 1 366 ? -7.218  28.060  -18.568 1.00 65.05 366 A 1 
ATOM 2831 N NH2 . ARG A 1 366 ? -9.037  26.900  -18.035 1.00 65.13 366 A 1 
ATOM 2832 N N   . HIS A 1 367 ? -4.479  23.682  -18.088 1.00 98.33 367 A 1 
ATOM 2833 C CA  . HIS A 1 367 ? -3.784  24.015  -16.838 1.00 98.29 367 A 1 
ATOM 2834 C C   . HIS A 1 367 ? -2.401  23.356  -16.755 1.00 98.28 367 A 1 
ATOM 2835 O O   . HIS A 1 367 ? -1.444  24.018  -16.363 1.00 98.06 367 A 1 
ATOM 2836 C CB  . HIS A 1 367 ? -4.645  23.612  -15.630 1.00 98.23 367 A 1 
ATOM 2837 C CG  . HIS A 1 367 ? -5.920  24.393  -15.451 1.00 97.69 367 A 1 
ATOM 2838 N ND1 . HIS A 1 367 ? -6.966  24.041  -14.614 1.00 90.78 367 A 1 
ATOM 2839 C CD2 . HIS A 1 367 ? -6.245  25.603  -16.008 1.00 92.53 367 A 1 
ATOM 2840 C CE1 . HIS A 1 367 ? -7.888  25.015  -14.677 1.00 93.03 367 A 1 
ATOM 2841 N NE2 . HIS A 1 367 ? -7.491  25.982  -15.515 1.00 94.29 367 A 1 
ATOM 2842 N N   . LEU A 1 368 ? -2.268  22.105  -17.196 1.00 98.35 368 A 1 
ATOM 2843 C CA  . LEU A 1 368 ? -0.978  21.420  -17.275 1.00 98.31 368 A 1 
ATOM 2844 C C   . LEU A 1 368 ? -0.025  22.132  -18.249 1.00 98.27 368 A 1 
ATOM 2845 O O   . LEU A 1 368 ? 1.104   22.424  -17.876 1.00 98.11 368 A 1 
ATOM 2846 C CB  . LEU A 1 368 ? -1.202  19.946  -17.657 1.00 98.18 368 A 1 
ATOM 2847 C CG  . LEU A 1 368 ? 0.102   19.132  -17.769 1.00 97.53 368 A 1 
ATOM 2848 C CD1 . LEU A 1 368 ? 0.864   19.065  -16.443 1.00 96.46 368 A 1 
ATOM 2849 C CD2 . LEU A 1 368 ? -0.218  17.704  -18.206 1.00 96.31 368 A 1 
ATOM 2850 N N   . SER A 1 369 ? -0.481  22.504  -19.445 1.00 98.41 369 A 1 
ATOM 2851 C CA  . SER A 1 369 ? 0.346   23.268  -20.396 1.00 98.30 369 A 1 
ATOM 2852 C C   . SER A 1 369 ? 0.758   24.646  -19.856 1.00 98.20 369 A 1 
ATOM 2853 O O   . SER A 1 369 ? 1.847   25.132  -20.158 1.00 97.83 369 A 1 
ATOM 2854 C CB  . SER A 1 369 ? -0.398  23.460  -21.716 1.00 98.15 369 A 1 
ATOM 2855 O OG  . SER A 1 369 ? -0.649  22.214  -22.335 1.00 84.74 369 A 1 
ATOM 2856 N N   . GLN A 1 370 ? -0.080  25.286  -19.039 1.00 97.97 370 A 1 
ATOM 2857 C CA  . GLN A 1 370 ? 0.288   26.524  -18.349 1.00 97.73 370 A 1 
ATOM 2858 C C   . GLN A 1 370 ? 1.362   26.279  -17.283 1.00 97.68 370 A 1 
ATOM 2859 O O   . GLN A 1 370 ? 2.293   27.076  -17.186 1.00 97.14 370 A 1 
ATOM 2860 C CB  . GLN A 1 370 ? -0.953  27.182  -17.737 1.00 97.54 370 A 1 
ATOM 2861 C CG  . GLN A 1 370 ? -1.849  27.811  -18.813 1.00 95.66 370 A 1 
ATOM 2862 C CD  . GLN A 1 370 ? -3.163  28.365  -18.267 1.00 94.11 370 A 1 
ATOM 2863 O OE1 . GLN A 1 370 ? -3.710  27.975  -17.252 1.00 88.10 370 A 1 
ATOM 2864 N NE2 . GLN A 1 370 ? -3.749  29.328  -18.949 1.00 85.07 370 A 1 
ATOM 2865 N N   . LEU A 1 371 ? 1.270   25.189  -16.525 1.00 97.69 371 A 1 
ATOM 2866 C CA  . LEU A 1 371 ? 2.318   24.800  -15.578 1.00 97.60 371 A 1 
ATOM 2867 C C   . LEU A 1 371 ? 3.652   24.559  -16.302 1.00 97.73 371 A 1 
ATOM 2868 O O   . LEU A 1 371 ? 4.668   25.108  -15.894 1.00 97.48 371 A 1 
ATOM 2869 C CB  . LEU A 1 371 ? 1.872   23.552  -14.790 1.00 97.38 371 A 1 
ATOM 2870 C CG  . LEU A 1 371 ? 2.818   23.202  -13.625 1.00 96.17 371 A 1 
ATOM 2871 C CD1 . LEU A 1 371 ? 2.631   24.166  -12.456 1.00 94.39 371 A 1 
ATOM 2872 C CD2 . LEU A 1 371 ? 2.558   21.786  -13.126 1.00 94.46 371 A 1 
ATOM 2873 N N   . GLU A 1 372 ? 3.640   23.829  -17.419 1.00 97.44 372 A 1 
ATOM 2874 C CA  . GLU A 1 372 ? 4.828   23.583  -18.256 1.00 97.28 372 A 1 
ATOM 2875 C C   . GLU A 1 372 ? 5.470   24.882  -18.765 1.00 97.25 372 A 1 
ATOM 2876 O O   . GLU A 1 372 ? 6.692   24.980  -18.873 1.00 96.74 372 A 1 
ATOM 2877 C CB  . GLU A 1 372 ? 4.430   22.714  -19.464 1.00 97.45 372 A 1 
ATOM 2878 C CG  . GLU A 1 372 ? 4.083   21.265  -19.086 1.00 95.83 372 A 1 
ATOM 2879 C CD  . GLU A 1 372 ? 3.466   20.454  -20.240 1.00 95.82 372 A 1 
ATOM 2880 O OE1 . GLU A 1 372 ? 3.423   19.208  -20.110 1.00 90.65 372 A 1 
ATOM 2881 O OE2 . GLU A 1 372 ? 3.003   21.061  -21.235 1.00 91.75 372 A 1 
ATOM 2882 N N   . GLN A 1 373 ? 4.655   25.896  -19.060 1.00 97.74 373 A 1 
ATOM 2883 C CA  . GLN A 1 373 ? 5.133   27.187  -19.552 1.00 97.60 373 A 1 
ATOM 2884 C C   . GLN A 1 373 ? 5.698   28.089  -18.443 1.00 97.46 373 A 1 
ATOM 2885 O O   . GLN A 1 373 ? 6.701   28.770  -18.666 1.00 96.53 373 A 1 
ATOM 2886 C CB  . GLN A 1 373 ? 3.986   27.879  -20.309 1.00 97.28 373 A 1 
ATOM 2887 C CG  . GLN A 1 373 ? 4.438   29.204  -20.940 1.00 88.28 373 A 1 
ATOM 2888 C CD  . GLN A 1 373 ? 3.348   29.914  -21.736 1.00 83.23 373 A 1 
ATOM 2889 O OE1 . GLN A 1 373 ? 2.214   29.494  -21.891 1.00 75.05 373 A 1 
ATOM 2890 N NE2 . GLN A 1 373 ? 3.660   31.071  -22.282 1.00 70.76 373 A 1 
ATOM 2891 N N   . TYR A 1 374 ? 5.029   28.152  -17.287 1.00 96.55 374 A 1 
ATOM 2892 C CA  . TYR A 1 374 ? 5.329   29.141  -16.239 1.00 95.81 374 A 1 
ATOM 2893 C C   . TYR A 1 374 ? 6.148   28.584  -15.068 1.00 96.27 374 A 1 
ATOM 2894 O O   . TYR A 1 374 ? 6.894   29.340  -14.447 1.00 95.24 374 A 1 
ATOM 2895 C CB  . TYR A 1 374 ? 4.020   29.780  -15.750 1.00 94.58 374 A 1 
ATOM 2896 C CG  . TYR A 1 374 ? 3.248   30.538  -16.819 1.00 86.58 374 A 1 
ATOM 2897 C CD1 . TYR A 1 374 ? 3.833   31.650  -17.457 1.00 79.82 374 A 1 
ATOM 2898 C CD2 . TYR A 1 374 ? 1.947   30.137  -17.176 1.00 79.25 374 A 1 
ATOM 2899 C CE1 . TYR A 1 374 ? 3.128   32.343  -18.462 1.00 71.63 374 A 1 
ATOM 2900 C CE2 . TYR A 1 374 ? 1.234   30.827  -18.181 1.00 70.89 374 A 1 
ATOM 2901 C CZ  . TYR A 1 374 ? 1.829   31.929  -18.828 1.00 70.38 374 A 1 
ATOM 2902 O OH  . TYR A 1 374 ? 1.151   32.582  -19.809 1.00 63.25 374 A 1 
ATOM 2903 N N   . GLU A 1 375 ? 6.042   27.283  -14.788 1.00 96.71 375 A 1 
ATOM 2904 C CA  . GLU A 1 375 ? 6.762   26.580  -13.720 1.00 97.01 375 A 1 
ATOM 2905 C C   . GLU A 1 375 ? 7.332   25.245  -14.255 1.00 97.63 375 A 1 
ATOM 2906 O O   . GLU A 1 375 ? 6.940   24.169  -13.799 1.00 97.44 375 A 1 
ATOM 2907 C CB  . GLU A 1 375 ? 5.853   26.385  -12.488 1.00 96.58 375 A 1 
ATOM 2908 C CG  . GLU A 1 375 ? 5.462   27.693  -11.786 1.00 93.96 375 A 1 
ATOM 2909 C CD  . GLU A 1 375 ? 4.606   27.441  -10.529 1.00 92.75 375 A 1 
ATOM 2910 O OE1 . GLU A 1 375 ? 3.388   27.733  -10.562 1.00 84.50 375 A 1 
ATOM 2911 O OE2 . GLU A 1 375 ? 5.142   26.955  -9.505  1.00 86.32 375 A 1 
ATOM 2912 N N   . PRO A 1 376 ? 8.249   25.266  -15.248 1.00 97.82 376 A 1 
ATOM 2913 C CA  . PRO A 1 376 ? 8.717   24.059  -15.941 1.00 98.05 376 A 1 
ATOM 2914 C C   . PRO A 1 376 ? 9.379   23.031  -15.015 1.00 98.19 376 A 1 
ATOM 2915 O O   . PRO A 1 376 ? 9.244   21.833  -15.246 1.00 98.04 376 A 1 
ATOM 2916 C CB  . PRO A 1 376 ? 9.695   24.565  -17.011 1.00 97.96 376 A 1 
ATOM 2917 C CG  . PRO A 1 376 ? 10.155  25.918  -16.478 1.00 96.79 376 A 1 
ATOM 2918 C CD  . PRO A 1 376 ? 8.908   26.444  -15.786 1.00 98.12 376 A 1 
ATOM 2919 N N   . GLU A 1 377 ? 10.042  23.468  -13.944 1.00 98.03 377 A 1 
ATOM 2920 C CA  . GLU A 1 377 ? 10.641  22.571  -12.940 1.00 97.82 377 A 1 
ATOM 2921 C C   . GLU A 1 377 ? 9.567   21.772  -12.188 1.00 98.02 377 A 1 
ATOM 2922 O O   . GLU A 1 377 ? 9.704   20.565  -11.996 1.00 97.71 377 A 1 
ATOM 2923 C CB  . GLU A 1 377 ? 11.469  23.390  -11.939 1.00 97.41 377 A 1 
ATOM 2924 C CG  . GLU A 1 377 ? 12.693  24.065  -12.583 1.00 89.64 377 A 1 
ATOM 2925 C CD  . GLU A 1 377 ? 13.518  24.912  -11.598 1.00 82.62 377 A 1 
ATOM 2926 O OE1 . GLU A 1 377 ? 14.528  25.490  -12.059 1.00 72.72 377 A 1 
ATOM 2927 O OE2 . GLU A 1 377 ? 13.128  25.013  -10.416 1.00 74.16 377 A 1 
ATOM 2928 N N   . LEU A 1 378 ? 8.459   22.424  -11.823 1.00 97.93 378 A 1 
ATOM 2929 C CA  . LEU A 1 378 ? 7.341   21.774  -11.143 1.00 98.07 378 A 1 
ATOM 2930 C C   . LEU A 1 378 ? 6.550   20.855  -12.092 1.00 98.33 378 A 1 
ATOM 2931 O O   . LEU A 1 378 ? 6.061   19.802  -11.684 1.00 98.16 378 A 1 
ATOM 2932 C CB  . LEU A 1 378 ? 6.453   22.869  -10.531 1.00 97.66 378 A 1 
ATOM 2933 C CG  . LEU A 1 378 ? 5.386   22.323  -9.574  1.00 95.11 378 A 1 
ATOM 2934 C CD1 . LEU A 1 378 ? 5.996   21.697  -8.325  1.00 94.10 378 A 1 
ATOM 2935 C CD2 . LEU A 1 378 ? 4.481   23.467  -9.125  1.00 94.52 378 A 1 
ATOM 2936 N N   . ALA A 1 379 ? 6.458   21.219  -13.375 1.00 98.28 379 A 1 
ATOM 2937 C CA  . ALA A 1 379 ? 5.886   20.348  -14.398 1.00 98.35 379 A 1 
ATOM 2938 C C   . ALA A 1 379 ? 6.748   19.090  -14.627 1.00 98.35 379 A 1 
ATOM 2939 O O   . ALA A 1 379 ? 6.204   17.988  -14.735 1.00 98.21 379 A 1 
ATOM 2940 C CB  . ALA A 1 379 ? 5.705   21.158  -15.682 1.00 98.27 379 A 1 
ATOM 2941 N N   . ASP A 1 380 ? 8.079   19.234  -14.644 1.00 98.43 380 A 1 
ATOM 2942 C CA  . ASP A 1 380 ? 8.992   18.088  -14.717 1.00 98.42 380 A 1 
ATOM 2943 C C   . ASP A 1 380 ? 8.900   17.203  -13.465 1.00 98.47 380 A 1 
ATOM 2944 O O   . ASP A 1 380 ? 8.872   15.978  -13.596 1.00 98.29 380 A 1 
ATOM 2945 C CB  . ASP A 1 380 ? 10.436  18.540  -14.970 1.00 98.23 380 A 1 
ATOM 2946 C CG  . ASP A 1 380 ? 11.342  17.319  -15.196 1.00 97.28 380 A 1 
ATOM 2947 O OD1 . ASP A 1 380 ? 11.107  16.559  -16.171 1.00 94.85 380 A 1 
ATOM 2948 O OD2 . ASP A 1 380 ? 12.249  17.054  -14.384 1.00 94.42 380 A 1 
ATOM 2949 N N   . GLU A 1 381 ? 8.754   17.789  -12.271 1.00 98.48 381 A 1 
ATOM 2950 C CA  . GLU A 1 381 ? 8.473   17.036  -11.042 1.00 98.50 381 A 1 
ATOM 2951 C C   . GLU A 1 381 ? 7.238   16.138  -11.209 1.00 98.56 381 A 1 
ATOM 2952 O O   . GLU A 1 381 ? 7.332   14.923  -11.014 1.00 98.32 381 A 1 
ATOM 2953 C CB  . GLU A 1 381 ? 8.310   18.001  -9.854  1.00 98.23 381 A 1 
ATOM 2954 C CG  . GLU A 1 381 ? 8.057   17.266  -8.528  1.00 95.14 381 A 1 
ATOM 2955 C CD  . GLU A 1 381 ? 7.930   18.233  -7.344  1.00 96.04 381 A 1 
ATOM 2956 O OE1 . GLU A 1 381 ? 6.953   18.142  -6.567  1.00 89.47 381 A 1 
ATOM 2957 O OE2 . GLU A 1 381 ? 8.819   19.088  -7.156  1.00 92.24 381 A 1 
ATOM 2958 N N   . LEU A 1 382 ? 6.110   16.693  -11.661 1.00 98.55 382 A 1 
ATOM 2959 C CA  . LEU A 1 382 ? 4.889   15.919  -11.900 1.00 98.51 382 A 1 
ATOM 2960 C C   . LEU A 1 382 ? 5.093   14.830  -12.964 1.00 98.34 382 A 1 
ATOM 2961 O O   . LEU A 1 382 ? 4.611   13.703  -12.802 1.00 98.00 382 A 1 
ATOM 2962 C CB  . LEU A 1 382 ? 3.747   16.879  -12.280 1.00 98.46 382 A 1 
ATOM 2963 C CG  . LEU A 1 382 ? 2.406   16.181  -12.570 1.00 97.98 382 A 1 
ATOM 2964 C CD1 . LEU A 1 382 ? 1.916   15.321  -11.398 1.00 97.28 382 A 1 
ATOM 2965 C CD2 . LEU A 1 382 ? 1.333   17.226  -12.869 1.00 97.22 382 A 1 
ATOM 2966 N N   . ARG A 1 383 ? 5.822   15.135  -14.039 1.00 98.16 383 A 1 
ATOM 2967 C CA  . ARG A 1 383 ? 6.173   14.158  -15.081 1.00 97.84 383 A 1 
ATOM 2968 C C   . ARG A 1 383 ? 6.968   12.987  -14.496 1.00 97.70 383 A 1 
ATOM 2969 O O   . ARG A 1 383 ? 6.603   11.836  -14.732 1.00 97.55 383 A 1 
ATOM 2970 C CB  . ARG A 1 383 ? 6.954   14.863  -16.205 1.00 97.64 383 A 1 
ATOM 2971 C CG  . ARG A 1 383 ? 7.265   13.928  -17.382 1.00 94.14 383 A 1 
ATOM 2972 C CD  . ARG A 1 383 ? 8.401   14.448  -18.264 1.00 92.66 383 A 1 
ATOM 2973 N NE  . ARG A 1 383 ? 9.704   14.513  -17.574 1.00 89.45 383 A 1 
ATOM 2974 C CZ  . ARG A 1 383 ? 10.486  13.512  -17.203 1.00 85.72 383 A 1 
ATOM 2975 N NH1 . ARG A 1 383 ? 10.203  12.262  -17.423 1.00 78.18 383 A 1 
ATOM 2976 N NH2 . ARG A 1 383 ? 11.593  13.765  -16.581 1.00 80.73 383 A 1 
ATOM 2977 N N   . ARG A 1 384 ? 8.011   13.275  -13.708 1.00 97.98 384 A 1 
ATOM 2978 C CA  . ARG A 1 384 ? 8.867   12.264  -13.067 1.00 98.13 384 A 1 
ATOM 2979 C C   . ARG A 1 384 ? 8.093   11.415  -12.068 1.00 97.88 384 A 1 
ATOM 2980 O O   . ARG A 1 384 ? 8.202   10.192  -12.109 1.00 97.60 384 A 1 
ATOM 2981 C CB  . ARG A 1 384 ? 10.062  12.939  -12.374 1.00 98.33 384 A 1 
ATOM 2982 C CG  . ARG A 1 384 ? 11.075  13.474  -13.386 1.00 97.63 384 A 1 
ATOM 2983 C CD  . ARG A 1 384 ? 12.214  14.196  -12.666 1.00 97.15 384 A 1 
ATOM 2984 N NE  . ARG A 1 384 ? 13.106  14.846  -13.637 1.00 95.15 384 A 1 
ATOM 2985 C CZ  . ARG A 1 384 ? 14.150  14.333  -14.254 1.00 94.76 384 A 1 
ATOM 2986 N NH1 . ARG A 1 384 ? 14.574  13.118  -14.055 1.00 88.51 384 A 1 
ATOM 2987 N NH2 . ARG A 1 384 ? 14.794  15.073  -15.104 1.00 90.03 384 A 1 
ATOM 2988 N N   . MET A 1 385 ? 7.255   12.038  -11.243 1.00 98.09 385 A 1 
ATOM 2989 C CA  . MET A 1 385 ? 6.379   11.323  -10.305 1.00 98.04 385 A 1 
ATOM 2990 C C   . MET A 1 385 ? 5.497   10.298  -11.022 1.00 97.57 385 A 1 
ATOM 2991 O O   . MET A 1 385 ? 5.422   9.144   -10.603 1.00 96.75 385 A 1 
ATOM 2992 C CB  . MET A 1 385 ? 5.483   12.319  -9.557  1.00 98.19 385 A 1 
ATOM 2993 C CG  . MET A 1 385 ? 6.242   13.165  -8.539  1.00 96.82 385 A 1 
ATOM 2994 S SD  . MET A 1 385 ? 5.237   14.488  -7.813  1.00 96.48 385 A 1 
ATOM 2995 C CE  . MET A 1 385 ? 4.053   13.514  -6.858  1.00 89.39 385 A 1 
ATOM 2996 N N   . ARG A 1 386 ? 4.858   10.695  -12.130 1.00 97.21 386 A 1 
ATOM 2997 C CA  . ARG A 1 386 ? 3.999   9.808   -12.934 1.00 96.71 386 A 1 
ATOM 2998 C C   . ARG A 1 386 ? 4.782   8.689   -13.619 1.00 96.38 386 A 1 
ATOM 2999 O O   . ARG A 1 386 ? 4.266   7.584   -13.749 1.00 95.65 386 A 1 
ATOM 3000 C CB  . ARG A 1 386 ? 3.233   10.623  -13.981 1.00 96.51 386 A 1 
ATOM 3001 C CG  . ARG A 1 386 ? 2.145   11.506  -13.359 1.00 94.37 386 A 1 
ATOM 3002 C CD  . ARG A 1 386 ? 1.472   12.360  -14.444 1.00 92.39 386 A 1 
ATOM 3003 N NE  . ARG A 1 386 ? 0.690   11.528  -15.389 1.00 87.60 386 A 1 
ATOM 3004 C CZ  . ARG A 1 386 ? 0.382   11.816  -16.641 1.00 85.30 386 A 1 
ATOM 3005 N NH1 . ARG A 1 386 ? 0.754   12.929  -17.213 1.00 78.39 386 A 1 
ATOM 3006 N NH2 . ARG A 1 386 ? -0.320  10.978  -17.355 1.00 75.92 386 A 1 
ATOM 3007 N N   . ALA A 1 387 ? 6.013   8.973   -14.049 1.00 96.12 387 A 1 
ATOM 3008 C CA  . ALA A 1 387 ? 6.896   7.989   -14.676 1.00 95.82 387 A 1 
ATOM 3009 C C   . ALA A 1 387 ? 7.594   7.061   -13.664 1.00 95.78 387 A 1 
ATOM 3010 O O   . ALA A 1 387 ? 8.189   6.065   -14.062 1.00 95.00 387 A 1 
ATOM 3011 C CB  . ALA A 1 387 ? 7.895   8.751   -15.548 1.00 95.72 387 A 1 
ATOM 3012 N N   . GLY A 1 388 ? 7.528   7.368   -12.360 1.00 96.31 388 A 1 
ATOM 3013 C CA  . GLY A 1 388 ? 8.287   6.661   -11.326 1.00 96.27 388 A 1 
ATOM 3014 C C   . GLY A 1 388 ? 9.791   6.973   -11.348 1.00 96.69 388 A 1 
ATOM 3015 O O   . GLY A 1 388 ? 10.578  6.207   -10.791 1.00 95.98 388 A 1 
ATOM 3016 N N   . GLU A 1 389 ? 10.190  8.073   -11.991 1.00 96.88 389 A 1 
ATOM 3017 C CA  . GLU A 1 389 ? 11.579  8.523   -12.111 1.00 97.19 389 A 1 
ATOM 3018 C C   . GLU A 1 389 ? 11.990  9.383   -10.910 1.00 97.72 389 A 1 
ATOM 3019 O O   . GLU A 1 389 ? 11.201  10.180  -10.402 1.00 97.33 389 A 1 
ATOM 3020 C CB  . GLU A 1 389 ? 11.774  9.328   -13.408 1.00 96.42 389 A 1 
ATOM 3021 C CG  . GLU A 1 389 ? 11.594  8.495   -14.689 1.00 92.60 389 A 1 
ATOM 3022 C CD  . GLU A 1 389 ? 11.619  9.348   -15.970 1.00 93.14 389 A 1 
ATOM 3023 O OE1 . GLU A 1 389 ? 11.339  8.785   -17.052 1.00 86.53 389 A 1 
ATOM 3024 O OE2 . GLU A 1 389 ? 11.857  10.579  -15.902 1.00 88.85 389 A 1 
ATOM 3025 N N   . MET A 1 390 ? 13.239  9.258   -10.471 1.00 97.57 390 A 1 
ATOM 3026 C CA  . MET A 1 390 ? 13.812  10.145  -9.453  1.00 97.85 390 A 1 
ATOM 3027 C C   . MET A 1 390 ? 14.225  11.504  -10.044 1.00 98.04 390 A 1 
ATOM 3028 O O   . MET A 1 390 ? 14.443  11.595  -11.259 1.00 97.45 390 A 1 
ATOM 3029 C CB  . MET A 1 390 ? 14.989  9.450   -8.757  1.00 97.32 390 A 1 
ATOM 3030 C CG  . MET A 1 390 ? 14.504  8.310   -7.851  1.00 95.41 390 A 1 
ATOM 3031 S SD  . MET A 1 390 ? 13.447  8.874   -6.494  1.00 95.11 390 A 1 
ATOM 3032 C CE  . MET A 1 390 ? 12.809  7.276   -5.965  1.00 90.30 390 A 1 
ATOM 3033 N N   . PRO A 1 391 ? 14.360  12.568  -9.220  1.00 97.95 391 A 1 
ATOM 3034 C CA  . PRO A 1 391 ? 14.966  13.818  -9.653  1.00 97.70 391 A 1 
ATOM 3035 C C   . PRO A 1 391 ? 16.378  13.592  -10.207 1.00 97.54 391 A 1 
ATOM 3036 O O   . PRO A 1 391 ? 17.055  12.625  -9.851  1.00 96.71 391 A 1 
ATOM 3037 C CB  . PRO A 1 391 ? 15.005  14.739  -8.425  1.00 97.24 391 A 1 
ATOM 3038 C CG  . PRO A 1 391 ? 13.986  14.133  -7.473  1.00 96.28 391 A 1 
ATOM 3039 C CD  . PRO A 1 391 ? 14.019  12.643  -7.809  1.00 97.80 391 A 1 
ATOM 3040 N N   . GLU A 1 392 ? 16.828  14.483  -11.084 1.00 95.89 392 A 1 
ATOM 3041 C CA  . GLU A 1 392 ? 18.259  14.537  -11.407 1.00 94.49 392 A 1 
ATOM 3042 C C   . GLU A 1 392 ? 19.054  14.849  -10.135 1.00 92.60 392 A 1 
ATOM 3043 O O   . GLU A 1 392 ? 18.566  15.550  -9.252  1.00 84.85 392 A 1 
ATOM 3044 C CB  . GLU A 1 392 ? 18.524  15.568  -12.511 1.00 92.71 392 A 1 
ATOM 3045 C CG  . GLU A 1 392 ? 17.976  15.039  -13.842 1.00 84.66 392 A 1 
ATOM 3046 C CD  . GLU A 1 392 ? 18.102  16.009  -15.020 1.00 79.55 392 A 1 
ATOM 3047 O OE1 . GLU A 1 392 ? 17.402  15.709  -16.018 1.00 72.22 392 A 1 
ATOM 3048 O OE2 . GLU A 1 392 ? 18.855  16.997  -14.923 1.00 71.71 392 A 1 
ATOM 3049 N N   . HIS A 1 393 ? 20.256  14.295  -10.029 1.00 93.57 393 A 1 
ATOM 3050 C CA  . HIS A 1 393 ? 21.135  14.559  -8.883  1.00 92.75 393 A 1 
ATOM 3051 C C   . HIS A 1 393 ? 20.578  14.152  -7.503  1.00 94.13 393 A 1 
ATOM 3052 O O   . HIS A 1 393 ? 21.135  14.531  -6.481  1.00 91.87 393 A 1 
ATOM 3053 C CB  . HIS A 1 393 ? 21.603  16.023  -8.938  1.00 90.37 393 A 1 
ATOM 3054 C CG  . HIS A 1 393 ? 22.224  16.362  -10.269 1.00 86.94 393 A 1 
ATOM 3055 N ND1 . HIS A 1 393 ? 23.440  15.915  -10.699 1.00 78.51 393 A 1 
ATOM 3056 C CD2 . HIS A 1 393 ? 21.676  17.088  -11.292 1.00 77.82 393 A 1 
ATOM 3057 C CE1 . HIS A 1 393 ? 23.634  16.360  -11.945 1.00 78.56 393 A 1 
ATOM 3058 N NE2 . HIS A 1 393 ? 22.582  17.082  -12.362 1.00 78.81 393 A 1 
ATOM 3059 N N   . TRP A 1 394 ? 19.534  13.313  -7.437  1.00 96.25 394 A 1 
ATOM 3060 C CA  . TRP A 1 394 ? 18.933  12.882  -6.162  1.00 97.09 394 A 1 
ATOM 3061 C C   . TRP A 1 394 ? 19.891  12.117  -5.230  1.00 97.21 394 A 1 
ATOM 3062 O O   . TRP A 1 394 ? 19.563  11.866  -4.070  1.00 96.42 394 A 1 
ATOM 3063 C CB  . TRP A 1 394 ? 17.707  12.020  -6.457  1.00 97.27 394 A 1 
ATOM 3064 C CG  . TRP A 1 394 ? 17.989  10.636  -6.952  1.00 97.54 394 A 1 
ATOM 3065 C CD1 . TRP A 1 394 ? 18.256  10.292  -8.231  1.00 96.99 394 A 1 
ATOM 3066 C CD2 . TRP A 1 394 ? 18.019  9.391   -6.190  1.00 97.68 394 A 1 
ATOM 3067 N NE1 . TRP A 1 394 ? 18.439  8.926   -8.317  1.00 96.81 394 A 1 
ATOM 3068 C CE2 . TRP A 1 394 ? 18.289  8.316   -7.091  1.00 97.35 394 A 1 
ATOM 3069 C CE3 . TRP A 1 394 ? 17.825  9.059   -4.838  1.00 97.19 394 A 1 
ATOM 3070 C CZ2 . TRP A 1 394 ? 18.343  6.977   -6.674  1.00 96.87 394 A 1 
ATOM 3071 C CZ3 . TRP A 1 394 ? 17.883  7.720   -4.404  1.00 96.90 394 A 1 
ATOM 3072 C CH2 . TRP A 1 394 ? 18.132  6.680   -5.319  1.00 96.46 394 A 1 
ATOM 3073 N N   . GLN A 1 395 ? 21.053  11.715  -5.728  1.00 96.88 395 A 1 
ATOM 3074 C CA  . GLN A 1 395 ? 22.122  11.062  -4.963  1.00 96.35 395 A 1 
ATOM 3075 C C   . GLN A 1 395 ? 23.286  12.008  -4.622  1.00 95.55 395 A 1 
ATOM 3076 O O   . GLN A 1 395 ? 24.294  11.544  -4.083  1.00 93.34 395 A 1 
ATOM 3077 C CB  . GLN A 1 395 ? 22.637  9.815   -5.707  1.00 95.80 395 A 1 
ATOM 3078 C CG  . GLN A 1 395 ? 21.547  8.764   -5.941  1.00 95.37 395 A 1 
ATOM 3079 C CD  . GLN A 1 395 ? 22.074  7.457   -6.523  1.00 95.14 395 A 1 
ATOM 3080 O OE1 . GLN A 1 395 ? 23.236  7.091   -6.438  1.00 89.53 395 A 1 
ATOM 3081 N NE2 . GLN A 1 395 ? 21.214  6.658   -7.115  1.00 89.39 395 A 1 
ATOM 3082 N N   . ASP A 1 396 ? 23.177  13.291  -4.942  1.00 94.39 396 A 1 
ATOM 3083 C CA  . ASP A 1 396 ? 24.187  14.285  -4.577  1.00 91.66 396 A 1 
ATOM 3084 C C   . ASP A 1 396 ? 24.032  14.678  -3.093  1.00 88.74 396 A 1 
ATOM 3085 O O   . ASP A 1 396 ? 22.985  14.487  -2.479  1.00 82.06 396 A 1 
ATOM 3086 C CB  . ASP A 1 396 ? 24.130  15.500  -5.530  1.00 89.69 396 A 1 
ATOM 3087 C CG  . ASP A 1 396 ? 24.536  15.185  -6.983  1.00 89.36 396 A 1 
ATOM 3088 O OD1 . ASP A 1 396 ? 24.890  14.021  -7.287  1.00 85.48 396 A 1 
ATOM 3089 O OD2 . ASP A 1 396 ? 24.508  16.124  -7.808  1.00 87.02 396 A 1 
ATOM 3090 N N   . GLU A 1 397 ? 25.103  15.203  -2.505  1.00 90.09 397 A 1 
ATOM 3091 C CA  . GLU A 1 397 ? 25.121  15.724  -1.125  1.00 89.69 397 A 1 
ATOM 3092 C C   . GLU A 1 397 ? 24.652  14.727  -0.043  1.00 91.67 397 A 1 
ATOM 3093 O O   . GLU A 1 397 ? 24.050  15.094  0.967   1.00 88.32 397 A 1 
ATOM 3094 C CB  . GLU A 1 397 ? 24.417  17.091  -1.047  1.00 86.02 397 A 1 
ATOM 3095 C CG  . GLU A 1 397 ? 24.997  18.104  -2.050  1.00 78.87 397 A 1 
ATOM 3096 C CD  . GLU A 1 397 ? 24.459  19.528  -1.852  1.00 72.92 397 A 1 
ATOM 3097 O OE1 . GLU A 1 397 ? 25.139  20.460  -2.350  1.00 65.92 397 A 1 
ATOM 3098 O OE2 . GLU A 1 397 ? 23.414  19.698  -1.186  1.00 63.90 397 A 1 
ATOM 3099 N N   . LEU A 1 398 ? 24.942  13.442  -0.238  1.00 95.95 398 A 1 
ATOM 3100 C CA  . LEU A 1 398 ? 24.606  12.397  0.729   1.00 96.68 398 A 1 
ATOM 3101 C C   . LEU A 1 398 ? 25.593  12.379  1.912   1.00 96.62 398 A 1 
ATOM 3102 O O   . LEU A 1 398 ? 26.770  12.697  1.737   1.00 95.20 398 A 1 
ATOM 3103 C CB  . LEU A 1 398 ? 24.541  11.036  0.016   1.00 96.65 398 A 1 
ATOM 3104 C CG  . LEU A 1 398 ? 23.453  10.962  -1.070  1.00 96.58 398 A 1 
ATOM 3105 C CD1 . LEU A 1 398 ? 23.506  9.590   -1.732  1.00 95.27 398 A 1 
ATOM 3106 C CD2 . LEU A 1 398 ? 22.041  11.176  -0.516  1.00 95.44 398 A 1 
ATOM 3107 N N   . PRO A 1 399 ? 25.141  11.969  3.114   1.00 97.45 399 A 1 
ATOM 3108 C CA  . PRO A 1 399 ? 26.015  11.900  4.279   1.00 97.37 399 A 1 
ATOM 3109 C C   . PRO A 1 399 ? 27.150  10.888  4.072   1.00 97.55 399 A 1 
ATOM 3110 O O   . PRO A 1 399 ? 26.995  9.862   3.411   1.00 96.94 399 A 1 
ATOM 3111 C CB  . PRO A 1 399 ? 25.107  11.525  5.457   1.00 97.01 399 A 1 
ATOM 3112 C CG  . PRO A 1 399 ? 23.953  10.780  4.794   1.00 96.48 399 A 1 
ATOM 3113 C CD  . PRO A 1 399 ? 23.808  11.494  3.452   1.00 97.76 399 A 1 
ATOM 3114 N N   . HIS A 1 400 ? 28.281  11.166  4.697   1.00 96.96 400 A 1 
ATOM 3115 C CA  . HIS A 1 400 ? 29.407  10.245  4.789   1.00 96.31 400 A 1 
ATOM 3116 C C   . HIS A 1 400 ? 29.624  9.854   6.251   1.00 96.92 400 A 1 
ATOM 3117 O O   . HIS A 1 400 ? 29.532  10.703  7.134   1.00 95.88 400 A 1 
ATOM 3118 C CB  . HIS A 1 400 ? 30.657  10.885  4.179   1.00 93.72 400 A 1 
ATOM 3119 C CG  . HIS A 1 400 ? 31.839  9.945   4.200   1.00 87.45 400 A 1 
ATOM 3120 N ND1 . HIS A 1 400 ? 31.959  8.800   3.451   1.00 74.54 400 A 1 
ATOM 3121 C CD2 . HIS A 1 400 ? 32.955  10.029  4.985   1.00 73.22 400 A 1 
ATOM 3122 C CE1 . HIS A 1 400 ? 33.120  8.211   3.778   1.00 69.39 400 A 1 
ATOM 3123 N NE2 . HIS A 1 400 ? 33.764  8.926   4.704   1.00 70.59 400 A 1 
ATOM 3124 N N   . PHE A 1 401 ? 29.910  8.586   6.498   1.00 98.08 401 A 1 
ATOM 3125 C CA  . PHE A 1 401 ? 30.145  8.063   7.839   1.00 98.30 401 A 1 
ATOM 3126 C C   . PHE A 1 401 ? 31.597  7.594   7.957   1.00 98.23 401 A 1 
ATOM 3127 O O   . PHE A 1 401 ? 31.974  6.562   7.389   1.00 97.68 401 A 1 
ATOM 3128 C CB  . PHE A 1 401 ? 29.137  6.953   8.154   1.00 98.41 401 A 1 
ATOM 3129 C CG  . PHE A 1 401 ? 27.685  7.393   8.100   1.00 98.56 401 A 1 
ATOM 3130 C CD1 . PHE A 1 401 ? 27.102  8.054   9.196   1.00 98.26 401 A 1 
ATOM 3131 C CD2 . PHE A 1 401 ? 26.919  7.165   6.941   1.00 98.29 401 A 1 
ATOM 3132 C CE1 . PHE A 1 401 ? 25.762  8.475   9.136   1.00 98.14 401 A 1 
ATOM 3133 C CE2 . PHE A 1 401 ? 25.580  7.589   6.878   1.00 98.17 401 A 1 
ATOM 3134 C CZ  . PHE A 1 401 ? 24.997  8.245   7.977   1.00 98.27 401 A 1 
ATOM 3135 N N   . ASP A 1 402 ? 32.399  8.352   8.705   1.00 98.34 402 A 1 
ATOM 3136 C CA  . ASP A 1 402 ? 33.791  8.020   8.988   1.00 98.34 402 A 1 
ATOM 3137 C C   . ASP A 1 402 ? 33.912  6.741   9.826   1.00 98.50 402 A 1 
ATOM 3138 O O   . ASP A 1 402 ? 33.014  6.363   10.580  1.00 98.11 402 A 1 
ATOM 3139 C CB  . ASP A 1 402 ? 34.489  9.187   9.703   1.00 97.80 402 A 1 
ATOM 3140 C CG  . ASP A 1 402 ? 34.757  10.383  8.791   1.00 96.37 402 A 1 
ATOM 3141 O OD1 . ASP A 1 402 ? 35.193  10.146  7.645   1.00 93.04 402 A 1 
ATOM 3142 O OD2 . ASP A 1 402 ? 34.579  11.524  9.273   1.00 92.72 402 A 1 
ATOM 3143 N N   . THR A 1 403 ? 35.067  6.086   9.722   1.00 98.39 403 A 1 
ATOM 3144 C CA  . THR A 1 403 ? 35.391  4.909   10.540  1.00 98.48 403 A 1 
ATOM 3145 C C   . THR A 1 403 ? 35.301  5.244   12.027  1.00 98.54 403 A 1 
ATOM 3146 O O   . THR A 1 403 ? 36.011  6.120   12.514  1.00 98.05 403 A 1 
ATOM 3147 C CB  . THR A 1 403 ? 36.798  4.398   10.221  1.00 98.01 403 A 1 
ATOM 3148 O OG1 . THR A 1 403 ? 36.883  4.083   8.851   1.00 94.21 403 A 1 
ATOM 3149 C CG2 . THR A 1 403 ? 37.166  3.143   11.010  1.00 93.60 403 A 1 
ATOM 3150 N N   . ASP A 1 404 ? 34.479  4.512   12.769  1.00 98.38 404 A 1 
ATOM 3151 C CA  . ASP A 1 404 ? 34.331  4.670   14.213  1.00 98.35 404 A 1 
ATOM 3152 C C   . ASP A 1 404 ? 34.063  3.314   14.883  1.00 98.42 404 A 1 
ATOM 3153 O O   . ASP A 1 404 ? 33.094  2.616   14.579  1.00 97.96 404 A 1 
ATOM 3154 C CB  . ASP A 1 404 ? 33.232  5.704   14.532  1.00 97.83 404 A 1 
ATOM 3155 C CG  . ASP A 1 404 ? 33.034  5.943   16.039  1.00 96.76 404 A 1 
ATOM 3156 O OD1 . ASP A 1 404 ? 33.844  5.431   16.853  1.00 93.75 404 A 1 
ATOM 3157 O OD2 . ASP A 1 404 ? 32.034  6.593   16.415  1.00 92.66 404 A 1 
ATOM 3158 N N   . ALA A 1 405 ? 34.922  2.937   15.831  1.00 97.89 405 A 1 
ATOM 3159 C CA  . ALA A 1 405 ? 34.772  1.695   16.586  1.00 97.57 405 A 1 
ATOM 3160 C C   . ALA A 1 405 ? 33.533  1.695   17.500  1.00 97.50 405 A 1 
ATOM 3161 O O   . ALA A 1 405 ? 32.953  0.637   17.746  1.00 95.96 405 A 1 
ATOM 3162 C CB  . ALA A 1 405 ? 36.053  1.470   17.396  1.00 96.77 405 A 1 
ATOM 3163 N N   . LYS A 1 406 ? 33.120  2.861   18.017  1.00 97.70 406 A 1 
ATOM 3164 C CA  . LYS A 1 406 ? 31.865  3.020   18.760  1.00 97.14 406 A 1 
ATOM 3165 C C   . LYS A 1 406 ? 30.682  3.014   17.799  1.00 97.22 406 A 1 
ATOM 3166 O O   . LYS A 1 406 ? 29.652  2.413   18.113  1.00 95.20 406 A 1 
ATOM 3167 C CB  . LYS A 1 406 ? 31.934  4.322   19.567  1.00 95.85 406 A 1 
ATOM 3168 C CG  . LYS A 1 406 ? 30.677  4.553   20.413  1.00 84.19 406 A 1 
ATOM 3169 C CD  . LYS A 1 406 ? 30.763  5.927   21.081  1.00 78.40 406 A 1 
ATOM 3170 C CE  . LYS A 1 406 ? 29.464  6.222   21.833  1.00 69.72 406 A 1 
ATOM 3171 N NZ  . LYS A 1 406 ? 29.456  7.619   22.323  1.00 59.53 406 A 1 
ATOM 3172 N N   . GLY A 1 407 ? 30.842  3.671   16.653  1.00 95.04 407 A 1 
ATOM 3173 C CA  . GLY A 1 407 ? 29.869  3.751   15.581  1.00 95.14 407 A 1 
ATOM 3174 C C   . GLY A 1 407 ? 28.533  4.380   15.978  1.00 96.47 407 A 1 
ATOM 3175 O O   . GLY A 1 407 ? 28.394  5.068   16.994  1.00 94.73 407 A 1 
ATOM 3176 N N   . VAL A 1 408 ? 27.529  4.119   15.154  1.00 97.89 408 A 1 
ATOM 3177 C CA  . VAL A 1 408 ? 26.179  4.671   15.274  1.00 98.04 408 A 1 
ATOM 3178 C C   . VAL A 1 408 ? 25.139  3.577   15.025  1.00 98.36 408 A 1 
ATOM 3179 O O   . VAL A 1 408 ? 25.371  2.628   14.273  1.00 97.78 408 A 1 
ATOM 3180 C CB  . VAL A 1 408 ? 26.036  5.890   14.339  1.00 96.64 408 A 1 
ATOM 3181 C CG1 . VAL A 1 408 ? 26.142  5.537   12.856  1.00 91.20 408 A 1 
ATOM 3182 C CG2 . VAL A 1 408 ? 24.731  6.647   14.591  1.00 90.59 408 A 1 
ATOM 3183 N N   . ALA A 1 409 ? 23.978  3.669   15.673  1.00 98.23 409 A 1 
ATOM 3184 C CA  . ALA A 1 409 ? 22.879  2.749   15.396  1.00 98.36 409 A 1 
ATOM 3185 C C   . ALA A 1 409 ? 22.392  2.928   13.951  1.00 98.55 409 A 1 
ATOM 3186 O O   . ALA A 1 409 ? 22.204  4.067   13.511  1.00 98.44 409 A 1 
ATOM 3187 C CB  . ALA A 1 409 ? 21.755  2.992   16.407  1.00 98.06 409 A 1 
ATOM 3188 N N   . SER A 1 410 ? 22.118  1.846   13.221  1.00 98.42 410 A 1 
ATOM 3189 C CA  . SER A 1 410 ? 21.700  1.965   11.821  1.00 98.57 410 A 1 
ATOM 3190 C C   . SER A 1 410 ? 20.362  2.700   11.659  1.00 98.72 410 A 1 
ATOM 3191 O O   . SER A 1 410 ? 20.158  3.363   10.649  1.00 98.62 410 A 1 
ATOM 3192 C CB  . SER A 1 410 ? 21.711  0.605   11.109  1.00 98.36 410 A 1 
ATOM 3193 O OG  . SER A 1 410 ? 20.774  -0.280  11.669  1.00 97.09 410 A 1 
ATOM 3194 N N   . ARG A 1 411 ? 19.485  2.726   12.686  1.00 98.68 411 A 1 
ATOM 3195 C CA  . ARG A 1 411 ? 18.304  3.616   12.709  1.00 98.77 411 A 1 
ATOM 3196 C C   . ARG A 1 411 ? 18.666  5.105   12.739  1.00 98.83 411 A 1 
ATOM 3197 O O   . ARG A 1 411 ? 17.930  5.905   12.178  1.00 98.73 411 A 1 
ATOM 3198 C CB  . ARG A 1 411 ? 17.357  3.258   13.873  1.00 98.63 411 A 1 
ATOM 3199 C CG  . ARG A 1 411 ? 17.922  3.588   15.258  1.00 98.43 411 A 1 
ATOM 3200 C CD  . ARG A 1 411 ? 16.918  3.276   16.372  1.00 97.86 411 A 1 
ATOM 3201 N NE  . ARG A 1 411 ? 17.511  3.517   17.700  1.00 97.13 411 A 1 
ATOM 3202 C CZ  . ARG A 1 411 ? 16.860  3.600   18.853  1.00 96.95 411 A 1 
ATOM 3203 N NH1 . ARG A 1 411 ? 15.566  3.497   18.934  1.00 94.92 411 A 1 
ATOM 3204 N NH2 . ARG A 1 411 ? 17.512  3.785   19.967  1.00 95.11 411 A 1 
ATOM 3205 N N   . ALA A 1 412 ? 19.762  5.491   13.395  1.00 98.79 412 A 1 
ATOM 3206 C CA  . ALA A 1 412 ? 20.201  6.885   13.454  1.00 98.76 412 A 1 
ATOM 3207 C C   . ALA A 1 412 ? 20.830  7.302   12.118  1.00 98.80 412 A 1 
ATOM 3208 O O   . ALA A 1 412 ? 20.372  8.278   11.531  1.00 98.67 412 A 1 
ATOM 3209 C CB  . ALA A 1 412 ? 21.137  7.086   14.651  1.00 98.63 412 A 1 
ATOM 3210 N N   . ALA A 1 413 ? 21.755  6.487   11.579  1.00 98.78 413 A 1 
ATOM 3211 C CA  . ALA A 1 413 ? 22.284  6.677   10.228  1.00 98.79 413 A 1 
ATOM 3212 C C   . ALA A 1 413 ? 21.161  6.710   9.178   1.00 98.83 413 A 1 
ATOM 3213 O O   . ALA A 1 413 ? 21.117  7.593   8.333   1.00 98.73 413 A 1 
ATOM 3214 C CB  . ALA A 1 413 ? 23.280  5.549   9.935   1.00 98.67 413 A 1 
ATOM 3215 N N   . GLY A 1 414 ? 20.187  5.794   9.279   1.00 98.80 414 A 1 
ATOM 3216 C CA  . GLY A 1 414 ? 19.018  5.758   8.401   1.00 98.82 414 A 1 
ATOM 3217 C C   . GLY A 1 414 ? 18.170  7.029   8.463   1.00 98.86 414 A 1 
ATOM 3218 O O   . GLY A 1 414 ? 17.658  7.458   7.435   1.00 98.76 414 A 1 
ATOM 3219 N N   . GLY A 1 415 ? 18.046  7.653   9.638   1.00 98.83 415 A 1 
ATOM 3220 C CA  . GLY A 1 415 ? 17.358  8.939   9.791   1.00 98.81 415 A 1 
ATOM 3221 C C   . GLY A 1 415 ? 18.086  10.099  9.108   1.00 98.82 415 A 1 
ATOM 3222 O O   . GLY A 1 415 ? 17.443  10.914  8.446   1.00 98.67 415 A 1 
ATOM 3223 N N   . GLU A 1 416 ? 19.411  10.155  9.215   1.00 98.77 416 A 1 
ATOM 3224 C CA  . GLU A 1 416 ? 20.237  11.150  8.510   1.00 98.72 416 A 1 
ATOM 3225 C C   . GLU A 1 416 ? 20.137  10.974  6.987   1.00 98.76 416 A 1 
ATOM 3226 O O   . GLU A 1 416 ? 19.850  11.928  6.263   1.00 98.51 416 A 1 
ATOM 3227 C CB  . GLU A 1 416 ? 21.699  11.041  8.969   1.00 98.44 416 A 1 
ATOM 3228 C CG  . GLU A 1 416 ? 21.886  11.497  10.426  1.00 92.11 416 A 1 
ATOM 3229 C CD  . GLU A 1 416 ? 23.318  11.290  10.940  1.00 91.83 416 A 1 
ATOM 3230 O OE1 . GLU A 1 416 ? 23.447  10.912  12.129  1.00 81.53 416 A 1 
ATOM 3231 O OE2 . GLU A 1 416 ? 24.260  11.518  10.157  1.00 85.81 416 A 1 
ATOM 3232 N N   . VAL A 1 417 ? 20.275  9.733   6.514   1.00 98.83 417 A 1 
ATOM 3233 C CA  . VAL A 1 417 ? 20.160  9.362   5.101   1.00 98.84 417 A 1 
ATOM 3234 C C   . VAL A 1 417 ? 18.767  9.686   4.544   1.00 98.84 417 A 1 
ATOM 3235 O O   . VAL A 1 417 ? 18.655  10.288  3.477   1.00 98.74 417 A 1 
ATOM 3236 C CB  . VAL A 1 417 ? 20.501  7.868   4.948   1.00 98.76 417 A 1 
ATOM 3237 C CG1 . VAL A 1 417 ? 20.169  7.323   3.559   1.00 98.23 417 A 1 
ATOM 3238 C CG2 . VAL A 1 417 ? 21.995  7.611   5.187   1.00 98.25 417 A 1 
ATOM 3239 N N   . LEU A 1 418 ? 17.699  9.342   5.269   1.00 98.85 418 A 1 
ATOM 3240 C CA  . LEU A 1 418 ? 16.323  9.666   4.880   1.00 98.86 418 A 1 
ATOM 3241 C C   . LEU A 1 418 ? 16.125  11.179  4.738   1.00 98.82 418 A 1 
ATOM 3242 O O   . LEU A 1 418 ? 15.526  11.621  3.761   1.00 98.70 418 A 1 
ATOM 3243 C CB  . LEU A 1 418 ? 15.353  9.056   5.910   1.00 98.83 418 A 1 
ATOM 3244 C CG  . LEU A 1 418 ? 13.877  9.473   5.738   1.00 98.65 418 A 1 
ATOM 3245 C CD1 . LEU A 1 418 ? 13.292  9.038   4.396   1.00 98.43 418 A 1 
ATOM 3246 C CD2 . LEU A 1 418 ? 13.036  8.857   6.856   1.00 98.39 418 A 1 
ATOM 3247 N N   . ASN A 1 419 ? 16.638  11.979  5.680   1.00 98.81 419 A 1 
ATOM 3248 C CA  . ASN A 1 419 ? 16.529  13.437  5.620   1.00 98.76 419 A 1 
ATOM 3249 C C   . ASN A 1 419 ? 17.303  14.032  4.434   1.00 98.67 419 A 1 
ATOM 3250 O O   . ASN A 1 419 ? 16.802  14.960  3.800   1.00 98.35 419 A 1 
ATOM 3251 C CB  . ASN A 1 419 ? 16.979  14.047  6.959   1.00 98.71 419 A 1 
ATOM 3252 C CG  . ASN A 1 419 ? 15.834  14.129  7.948   1.00 98.60 419 A 1 
ATOM 3253 O OD1 . ASN A 1 419 ? 15.106  15.108  7.992   1.00 95.96 419 A 1 
ATOM 3254 N ND2 . ASN A 1 419 ? 15.612  13.113  8.742   1.00 96.04 419 A 1 
ATOM 3255 N N   . ALA A 1 420 ? 18.477  13.489  4.093   1.00 98.65 420 A 1 
ATOM 3256 C CA  . ALA A 1 420 ? 19.236  13.905  2.917   1.00 98.56 420 A 1 
ATOM 3257 C C   . ALA A 1 420 ? 18.469  13.603  1.619   1.00 98.49 420 A 1 
ATOM 3258 O O   . ALA A 1 420 ? 18.249  14.501  0.812   1.00 98.18 420 A 1 
ATOM 3259 C CB  . ALA A 1 420 ? 20.608  13.230  2.959   1.00 98.50 420 A 1 
ATOM 3260 N N   . PHE A 1 421 ? 17.954  12.378  1.453   1.00 98.70 421 A 1 
ATOM 3261 C CA  . PHE A 1 421 ? 17.144  12.040  0.280   1.00 98.69 421 A 1 
ATOM 3262 C C   . PHE A 1 421 ? 15.837  12.825  0.204   1.00 98.60 421 A 1 
ATOM 3263 O O   . PHE A 1 421 ? 15.443  13.258  -0.878  1.00 98.41 421 A 1 
ATOM 3264 C CB  . PHE A 1 421 ? 16.834  10.541  0.256   1.00 98.68 421 A 1 
ATOM 3265 C CG  . PHE A 1 421 ? 17.996  9.682   -0.169  1.00 98.68 421 A 1 
ATOM 3266 C CD1 . PHE A 1 421 ? 18.619  9.916   -1.407  1.00 98.37 421 A 1 
ATOM 3267 C CD2 . PHE A 1 421 ? 18.440  8.633   0.654   1.00 98.42 421 A 1 
ATOM 3268 C CE1 . PHE A 1 421 ? 19.704  9.124   -1.804  1.00 98.14 421 A 1 
ATOM 3269 C CE2 . PHE A 1 421 ? 19.523  7.837   0.254   1.00 98.11 421 A 1 
ATOM 3270 C CZ  . PHE A 1 421 ? 20.161  8.089   -0.970  1.00 98.17 421 A 1 
ATOM 3271 N N   . ALA A 1 422 ? 15.153  13.038  1.325   1.00 98.64 422 A 1 
ATOM 3272 C CA  . ALA A 1 422 ? 13.894  13.766  1.331   1.00 98.60 422 A 1 
ATOM 3273 C C   . ALA A 1 422 ? 14.076  15.233  0.905   1.00 98.43 422 A 1 
ATOM 3274 O O   . ALA A 1 422 ? 13.167  15.796  0.302   1.00 98.10 422 A 1 
ATOM 3275 C CB  . ALA A 1 422 ? 13.239  13.624  2.708   1.00 98.59 422 A 1 
ATOM 3276 N N   . GLN A 1 423 ? 15.231  15.849  1.148   1.00 98.26 423 A 1 
ATOM 3277 C CA  . GLN A 1 423 ? 15.530  17.190  0.623   1.00 97.93 423 A 1 
ATOM 3278 C C   . GLN A 1 423 ? 15.647  17.203  -0.905  1.00 97.72 423 A 1 
ATOM 3279 O O   . GLN A 1 423 ? 15.194  18.155  -1.536  1.00 97.02 423 A 1 
ATOM 3280 C CB  . GLN A 1 423 ? 16.800  17.733  1.290   1.00 97.60 423 A 1 
ATOM 3281 C CG  . GLN A 1 423 ? 16.508  18.188  2.725   1.00 95.78 423 A 1 
ATOM 3282 C CD  . GLN A 1 423 ? 17.783  18.526  3.479   1.00 94.72 423 A 1 
ATOM 3283 O OE1 . GLN A 1 423 ? 18.252  19.645  3.478   1.00 86.81 423 A 1 
ATOM 3284 N NE2 . GLN A 1 423 ? 18.371  17.563  4.152   1.00 84.35 423 A 1 
ATOM 3285 N N   . GLN A 1 424 ? 16.162  16.123  -1.504  1.00 97.94 424 A 1 
ATOM 3286 C CA  . GLN A 1 424 ? 16.341  15.994  -2.956  1.00 97.78 424 A 1 
ATOM 3287 C C   . GLN A 1 424 ? 15.104  15.429  -3.678  1.00 97.98 424 A 1 
ATOM 3288 O O   . GLN A 1 424 ? 14.950  15.607  -4.884  1.00 97.43 424 A 1 
ATOM 3289 C CB  . GLN A 1 424 ? 17.570  15.111  -3.233  1.00 97.29 424 A 1 
ATOM 3290 C CG  . GLN A 1 424 ? 18.873  15.591  -2.559  1.00 94.73 424 A 1 
ATOM 3291 C CD  . GLN A 1 424 ? 19.268  17.020  -2.914  1.00 90.98 424 A 1 
ATOM 3292 O OE1 . GLN A 1 424 ? 18.889  17.569  -3.937  1.00 81.63 424 A 1 
ATOM 3293 N NE2 . GLN A 1 424 ? 20.033  17.687  -2.082  1.00 77.63 424 A 1 
ATOM 3294 N N   . ILE A 1 425 ? 14.200  14.739  -2.968  1.00 98.24 425 A 1 
ATOM 3295 C CA  . ILE A 1 425 ? 13.014  14.082  -3.532  1.00 98.47 425 A 1 
ATOM 3296 C C   . ILE A 1 425 ? 11.760  14.698  -2.893  1.00 98.52 425 A 1 
ATOM 3297 O O   . ILE A 1 425 ? 11.310  14.219  -1.842  1.00 98.38 425 A 1 
ATOM 3298 C CB  . ILE A 1 425 ? 13.083  12.548  -3.342  1.00 98.53 425 A 1 
ATOM 3299 C CG1 . ILE A 1 425 ? 14.399  11.934  -3.879  1.00 98.25 425 A 1 
ATOM 3300 C CG2 . ILE A 1 425 ? 11.876  11.889  -4.046  1.00 98.17 425 A 1 
ATOM 3301 C CD1 . ILE A 1 425 ? 14.638  10.494  -3.407  1.00 97.42 425 A 1 
ATOM 3302 N N   . PRO A 1 426 ? 11.153  15.743  -3.488  1.00 98.38 426 A 1 
ATOM 3303 C CA  . PRO A 1 426 ? 10.031  16.464  -2.879  1.00 98.26 426 A 1 
ATOM 3304 C C   . PRO A 1 426 ? 8.809   15.590  -2.561  1.00 98.43 426 A 1 
ATOM 3305 O O   . PRO A 1 426 ? 8.133   15.829  -1.565  1.00 98.17 426 A 1 
ATOM 3306 C CB  . PRO A 1 426 ? 9.679   17.581  -3.865  1.00 97.68 426 A 1 
ATOM 3307 C CG  . PRO A 1 426 ? 11.002  17.858  -4.570  1.00 96.35 426 A 1 
ATOM 3308 C CD  . PRO A 1 426 ? 11.617  16.466  -4.668  1.00 97.90 426 A 1 
ATOM 3309 N N   . TRP A 1 427 ? 8.554   14.549  -3.348  1.00 98.59 427 A 1 
ATOM 3310 C CA  . TRP A 1 427 ? 7.426   13.622  -3.171  1.00 98.67 427 A 1 
ATOM 3311 C C   . TRP A 1 427 ? 7.734   12.392  -2.305  1.00 98.70 427 A 1 
ATOM 3312 O O   . TRP A 1 427 ? 6.901   11.485  -2.222  1.00 98.41 427 A 1 
ATOM 3313 C CB  . TRP A 1 427 ? 6.888   13.226  -4.541  1.00 98.55 427 A 1 
ATOM 3314 C CG  . TRP A 1 427 ? 7.857   12.519  -5.430  1.00 98.48 427 A 1 
ATOM 3315 C CD1 . TRP A 1 427 ? 7.973   11.182  -5.561  1.00 97.97 427 A 1 
ATOM 3316 C CD2 . TRP A 1 427 ? 8.808   13.101  -6.365  1.00 98.24 427 A 1 
ATOM 3317 N NE1 . TRP A 1 427 ? 8.913   10.893  -6.532  1.00 97.56 427 A 1 
ATOM 3318 C CE2 . TRP A 1 427 ? 9.441   12.042  -7.077  1.00 97.85 427 A 1 
ATOM 3319 C CE3 . TRP A 1 427 ? 9.169   14.416  -6.716  1.00 97.67 427 A 1 
ATOM 3320 C CZ2 . TRP A 1 427 ? 10.355  12.285  -8.115  1.00 96.94 427 A 1 
ATOM 3321 C CZ3 . TRP A 1 427 ? 10.092  14.668  -7.740  1.00 96.97 427 A 1 
ATOM 3322 C CH2 . TRP A 1 427 ? 10.674  13.609  -8.448  1.00 96.37 427 A 1 
ATOM 3323 N N   . LEU A 1 428 ? 8.910   12.353  -1.639  1.00 98.71 428 A 1 
ATOM 3324 C CA  . LEU A 1 428 ? 9.215   11.384  -0.586  1.00 98.75 428 A 1 
ATOM 3325 C C   . LEU A 1 428 ? 8.624   11.892  0.735   1.00 98.73 428 A 1 
ATOM 3326 O O   . LEU A 1 428 ? 9.137   12.854  1.315   1.00 98.44 428 A 1 
ATOM 3327 C CB  . LEU A 1 428 ? 10.737  11.163  -0.508  1.00 98.67 428 A 1 
ATOM 3328 C CG  . LEU A 1 428 ? 11.212  10.233  0.628   1.00 98.34 428 A 1 
ATOM 3329 C CD1 . LEU A 1 428 ? 10.639  8.821   0.517   1.00 97.95 428 A 1 
ATOM 3330 C CD2 . LEU A 1 428 ? 12.738  10.118  0.589   1.00 97.91 428 A 1 
ATOM 3331 N N   . LEU A 1 429 ? 7.559   11.274  1.200   1.00 98.09 429 A 1 
ATOM 3332 C CA  . LEU A 1 429 ? 6.865   11.636  2.435   1.00 97.79 429 A 1 
ATOM 3333 C C   . LEU A 1 429 ? 6.365   10.400  3.170   1.00 98.29 429 A 1 
ATOM 3334 O O   . LEU A 1 429 ? 6.164   9.344   2.578   1.00 97.77 429 A 1 
ATOM 3335 C CB  . LEU A 1 429 ? 5.737   12.658  2.169   1.00 94.60 429 A 1 
ATOM 3336 C CG  . LEU A 1 429 ? 4.518   12.166  1.364   1.00 91.97 429 A 1 
ATOM 3337 C CD1 . LEU A 1 429 ? 3.400   13.210  1.478   1.00 87.94 429 A 1 
ATOM 3338 C CD2 . LEU A 1 429 ? 4.831   12.000  -0.119  1.00 89.08 429 A 1 
ATOM 3339 N N   . GLY A 1 430 ? 6.163   10.516  4.478   1.00 98.37 430 A 1 
ATOM 3340 C CA  . GLY A 1 430 ? 5.765   9.373   5.281   1.00 98.49 430 A 1 
ATOM 3341 C C   . GLY A 1 430 ? 5.847   9.646   6.771   1.00 98.64 430 A 1 
ATOM 3342 O O   . GLY A 1 430 ? 5.881   10.790  7.212   1.00 98.27 430 A 1 
ATOM 3343 N N   . GLY A 1 431 ? 5.839   8.581   7.560   1.00 98.33 431 A 1 
ATOM 3344 C CA  . GLY A 1 431 ? 5.818   8.744   9.004   1.00 98.30 431 A 1 
ATOM 3345 C C   . GLY A 1 431 ? 5.732   7.433   9.759   1.00 98.58 431 A 1 
ATOM 3346 O O   . GLY A 1 431 ? 6.109   6.376   9.254   1.00 98.09 431 A 1 
ATOM 3347 N N   . SER A 1 432 ? 5.266   7.526   10.998  1.00 98.52 432 A 1 
ATOM 3348 C CA  . SER A 1 432 ? 5.276   6.410   11.937  1.00 98.54 432 A 1 
ATOM 3349 C C   . SER A 1 432 ? 3.936   6.214   12.635  1.00 98.51 432 A 1 
ATOM 3350 O O   . SER A 1 432 ? 3.170   7.164   12.819  1.00 97.91 432 A 1 
ATOM 3351 C CB  . SER A 1 432 ? 6.382   6.628   12.968  1.00 98.15 432 A 1 
ATOM 3352 O OG  . SER A 1 432 ? 6.629   5.443   13.695  1.00 94.05 432 A 1 
ATOM 3353 N N   . ALA A 1 433 ? 3.699   4.988   13.071  1.00 98.16 433 A 1 
ATOM 3354 C CA  . ALA A 1 433 ? 2.677   4.668   14.062  1.00 97.89 433 A 1 
ATOM 3355 C C   . ALA A 1 433 ? 3.155   5.089   15.473  1.00 97.74 433 A 1 
ATOM 3356 O O   . ALA A 1 433 ? 3.559   4.266   16.279  1.00 96.05 433 A 1 
ATOM 3357 C CB  . ALA A 1 433 ? 2.345   3.181   13.936  1.00 97.35 433 A 1 
ATOM 3358 N N   . ASP A 1 434 ? 3.169   6.407   15.728  1.00 97.90 434 A 1 
ATOM 3359 C CA  . ASP A 1 434 ? 3.555   7.041   17.010  1.00 98.03 434 A 1 
ATOM 3360 C C   . ASP A 1 434 ? 5.013   6.806   17.477  1.00 98.07 434 A 1 
ATOM 3361 O O   . ASP A 1 434 ? 5.395   7.135   18.597  1.00 96.11 434 A 1 
ATOM 3362 C CB  . ASP A 1 434 ? 2.503   6.700   18.081  1.00 97.54 434 A 1 
ATOM 3363 C CG  . ASP A 1 434 ? 2.514   7.662   19.272  1.00 96.13 434 A 1 
ATOM 3364 O OD1 . ASP A 1 434 ? 2.664   8.882   19.028  1.00 92.53 434 A 1 
ATOM 3365 O OD2 . ASP A 1 434 ? 2.322   7.183   20.408  1.00 92.75 434 A 1 
ATOM 3366 N N   . LEU A 1 435 ? 5.873   6.269   16.606  1.00 98.18 435 A 1 
ATOM 3367 C CA  . LEU A 1 435 ? 7.235   5.856   16.968  1.00 98.26 435 A 1 
ATOM 3368 C C   . LEU A 1 435 ? 8.347   6.647   16.257  1.00 98.37 435 A 1 
ATOM 3369 O O   . LEU A 1 435 ? 9.515   6.279   16.377  1.00 97.72 435 A 1 
ATOM 3370 C CB  . LEU A 1 435 ? 7.368   4.334   16.777  1.00 97.99 435 A 1 
ATOM 3371 C CG  . LEU A 1 435 ? 6.559   3.489   17.784  1.00 97.49 435 A 1 
ATOM 3372 C CD1 . LEU A 1 435 ? 6.651   2.016   17.388  1.00 96.27 435 A 1 
ATOM 3373 C CD2 . LEU A 1 435 ? 7.090   3.631   19.216  1.00 96.34 435 A 1 
ATOM 3374 N N   . SER A 1 436 ? 8.050   7.742   15.555  1.00 97.88 436 A 1 
ATOM 3375 C CA  . SER A 1 436 ? 9.053   8.496   14.775  1.00 97.68 436 A 1 
ATOM 3376 C C   . SER A 1 436 ? 10.297  8.950   15.568  1.00 98.03 436 A 1 
ATOM 3377 O O   . SER A 1 436 ? 11.403  8.844   15.029  1.00 97.64 436 A 1 
ATOM 3378 C CB  . SER A 1 436 ? 8.415   9.664   14.012  1.00 96.50 436 A 1 
ATOM 3379 O OG  . SER A 1 436 ? 7.899   10.645  14.887  1.00 87.29 436 A 1 
ATOM 3380 N N   . PRO A 1 437 ? 10.218  9.345   16.866  1.00 98.16 437 A 1 
ATOM 3381 C CA  . PRO A 1 437 ? 11.413  9.652   17.655  1.00 97.86 437 A 1 
ATOM 3382 C C   . PRO A 1 437 ? 12.284  8.418   17.936  1.00 98.09 437 A 1 
ATOM 3383 O O   . PRO A 1 437 ? 13.504  8.529   18.077  1.00 97.66 437 A 1 
ATOM 3384 C CB  . PRO A 1 437 ? 10.900  10.272  18.962  1.00 97.29 437 A 1 
ATOM 3385 C CG  . PRO A 1 437 ? 9.492   10.748  18.617  1.00 95.73 437 A 1 
ATOM 3386 C CD  . PRO A 1 437 ? 9.026   9.685   17.629  1.00 97.66 437 A 1 
ATOM 3387 N N   . SER A 1 438 ? 11.660  7.241   18.022  1.00 98.26 438 A 1 
ATOM 3388 C CA  . SER A 1 438 ? 12.335  5.964   18.269  1.00 98.30 438 A 1 
ATOM 3389 C C   . SER A 1 438 ? 12.878  5.349   16.983  1.00 98.48 438 A 1 
ATOM 3390 O O   . SER A 1 438 ? 14.001  4.850   16.984  1.00 98.06 438 A 1 
ATOM 3391 C CB  . SER A 1 438 ? 11.380  4.986   18.956  1.00 97.86 438 A 1 
ATOM 3392 O OG  . SER A 1 438 ? 11.108  5.447   20.264  1.00 88.68 438 A 1 
ATOM 3393 N N   . THR A 1 439 ? 12.128  5.429   15.887  1.00 98.37 439 A 1 
ATOM 3394 C CA  . THR A 1 439 ? 12.548  4.907   14.575  1.00 98.50 439 A 1 
ATOM 3395 C C   . THR A 1 439 ? 13.524  5.836   13.844  1.00 98.59 439 A 1 
ATOM 3396 O O   . THR A 1 439 ? 14.197  5.398   12.920  1.00 98.43 439 A 1 
ATOM 3397 C CB  . THR A 1 439 ? 11.335  4.621   13.679  1.00 98.49 439 A 1 
ATOM 3398 O OG1 . THR A 1 439 ? 10.600  5.805   13.494  1.00 97.79 439 A 1 
ATOM 3399 C CG2 . THR A 1 439 ? 10.399  3.575   14.285  1.00 97.57 439 A 1 
ATOM 3400 N N   . LYS A 1 440 ? 13.654  7.091   14.291  1.00 98.50 440 A 1 
ATOM 3401 C CA  . LYS A 1 440 ? 14.493  8.142   13.684  1.00 98.62 440 A 1 
ATOM 3402 C C   . LYS A 1 440 ? 14.062  8.534   12.269  1.00 98.67 440 A 1 
ATOM 3403 O O   . LYS A 1 440 ? 14.869  9.030   11.501  1.00 98.13 440 A 1 
ATOM 3404 C CB  . LYS A 1 440 ? 15.997  7.802   13.788  1.00 98.49 440 A 1 
ATOM 3405 C CG  . LYS A 1 440 ? 16.484  7.463   15.207  1.00 97.94 440 A 1 
ATOM 3406 C CD  . LYS A 1 440 ? 16.236  8.630   16.162  1.00 96.46 440 A 1 
ATOM 3407 C CE  . LYS A 1 440 ? 16.786  8.328   17.550  1.00 93.63 440 A 1 
ATOM 3408 N NZ  . LYS A 1 440 ? 16.400  9.413   18.485  1.00 86.04 440 A 1 
ATOM 3409 N N   . THR A 1 441 ? 12.781  8.368   11.945  1.00 98.61 441 A 1 
ATOM 3410 C CA  . THR A 1 441 ? 12.230  8.620   10.603  1.00 98.62 441 A 1 
ATOM 3411 C C   . THR A 1 441 ? 11.527  9.970   10.458  1.00 98.46 441 A 1 
ATOM 3412 O O   . THR A 1 441 ? 10.871  10.213  9.451   1.00 97.94 441 A 1 
ATOM 3413 C CB  . THR A 1 441 ? 11.284  7.492   10.195  1.00 98.55 441 A 1 
ATOM 3414 O OG1 . THR A 1 441 ? 10.309  7.341   11.201  1.00 97.89 441 A 1 
ATOM 3415 C CG2 . THR A 1 441 ? 12.029  6.172   10.022  1.00 97.41 441 A 1 
ATOM 3416 N N   . ASN A 1 442 ? 11.630  10.860  11.447  1.00 98.62 442 A 1 
ATOM 3417 C CA  . ASN A 1 442 ? 11.074  12.202  11.324  1.00 98.46 442 A 1 
ATOM 3418 C C   . ASN A 1 442 ? 11.911  13.038  10.343  1.00 98.66 442 A 1 
ATOM 3419 O O   . ASN A 1 442 ? 13.142  13.071  10.454  1.00 98.36 442 A 1 
ATOM 3420 C CB  . ASN A 1 442 ? 10.990  12.857  12.713  1.00 97.23 442 A 1 
ATOM 3421 C CG  . ASN A 1 442 ? 10.057  14.053  12.692  1.00 86.13 442 A 1 
ATOM 3422 O OD1 . ASN A 1 442 ? 8.874   13.924  12.442  1.00 75.81 442 A 1 
ATOM 3423 N ND2 . ASN A 1 442 ? 10.547  15.238  12.955  1.00 75.06 442 A 1 
ATOM 3424 N N   . LEU A 1 443 ? 11.257  13.722  9.405   1.00 98.64 443 A 1 
ATOM 3425 C CA  . LEU A 1 443 ? 11.904  14.715  8.548   1.00 98.67 443 A 1 
ATOM 3426 C C   . LEU A 1 443 ? 12.065  16.010  9.348   1.00 98.57 443 A 1 
ATOM 3427 O O   . LEU A 1 443 ? 11.081  16.541  9.871   1.00 98.23 443 A 1 
ATOM 3428 C CB  . LEU A 1 443 ? 11.096  14.927  7.257   1.00 98.68 443 A 1 
ATOM 3429 C CG  . LEU A 1 443 ? 10.810  13.653  6.439   1.00 98.44 443 A 1 
ATOM 3430 C CD1 . LEU A 1 443 ? 10.035  14.017  5.176   1.00 98.16 443 A 1 
ATOM 3431 C CD2 . LEU A 1 443 ? 12.086  12.917  6.036   1.00 98.10 443 A 1 
ATOM 3432 N N   . THR A 1 444 ? 13.293  16.495  9.480   1.00 98.57 444 A 1 
ATOM 3433 C CA  . THR A 1 444 ? 13.661  17.580  10.409  1.00 98.41 444 A 1 
ATOM 3434 C C   . THR A 1 444 ? 14.179  18.845  9.724   1.00 98.34 444 A 1 
ATOM 3435 O O   . THR A 1 444 ? 14.513  19.804  10.413  1.00 97.46 444 A 1 
ATOM 3436 C CB  . THR A 1 444 ? 14.701  17.101  11.436  1.00 98.06 444 A 1 
ATOM 3437 O OG1 . THR A 1 444 ? 15.862  16.632  10.792  1.00 96.82 444 A 1 
ATOM 3438 C CG2 . THR A 1 444 ? 14.180  15.962  12.312  1.00 95.83 444 A 1 
ATOM 3439 N N   . PHE A 1 445 ? 14.279  18.856  8.395   1.00 98.18 445 A 1 
ATOM 3440 C CA  . PHE A 1 445 ? 14.713  20.021  7.629   1.00 98.03 445 A 1 
ATOM 3441 C C   . PHE A 1 445 ? 13.581  21.046  7.468   1.00 98.08 445 A 1 
ATOM 3442 O O   . PHE A 1 445 ? 12.391  20.717  7.558   1.00 97.58 445 A 1 
ATOM 3443 C CB  . PHE A 1 445 ? 15.292  19.562  6.284   1.00 97.86 445 A 1 
ATOM 3444 C CG  . PHE A 1 445 ? 14.312  18.820  5.395   1.00 98.24 445 A 1 
ATOM 3445 C CD1 . PHE A 1 445 ? 14.237  17.415  5.446   1.00 97.81 445 A 1 
ATOM 3446 C CD2 . PHE A 1 445 ? 13.475  19.531  4.519   1.00 97.90 445 A 1 
ATOM 3447 C CE1 . PHE A 1 445 ? 13.328  16.729  4.625   1.00 97.51 445 A 1 
ATOM 3448 C CE2 . PHE A 1 445 ? 12.563  18.844  3.701   1.00 97.61 445 A 1 
ATOM 3449 C CZ  . PHE A 1 445 ? 12.489  17.444  3.752   1.00 97.75 445 A 1 
ATOM 3450 N N   . ASP A 1 446 ? 13.953  22.292  7.210   1.00 97.80 446 A 1 
ATOM 3451 C CA  . ASP A 1 446 ? 12.999  23.379  6.996   1.00 97.50 446 A 1 
ATOM 3452 C C   . ASP A 1 446 ? 12.079  23.079  5.805   1.00 97.35 446 A 1 
ATOM 3453 O O   . ASP A 1 446 ? 12.524  22.659  4.737   1.00 95.75 446 A 1 
ATOM 3454 C CB  . ASP A 1 446 ? 13.738  24.713  6.794   1.00 96.88 446 A 1 
ATOM 3455 C CG  . ASP A 1 446 ? 14.412  25.246  8.065   1.00 91.10 446 A 1 
ATOM 3456 O OD1 . ASP A 1 446 ? 14.009  24.824  9.174   1.00 87.61 446 A 1 
ATOM 3457 O OD2 . ASP A 1 446 ? 15.309  26.102  7.919   1.00 88.58 446 A 1 
ATOM 3458 N N   . GLY A 1 447 ? 10.782  23.284  5.991   1.00 96.37 447 A 1 
ATOM 3459 C CA  . GLY A 1 447 ? 9.768   23.011  4.968   1.00 96.05 447 A 1 
ATOM 3460 C C   . GLY A 1 447 ? 9.278   21.555  4.902   1.00 96.96 447 A 1 
ATOM 3461 O O   . GLY A 1 447 ? 8.367   21.276  4.129   1.00 95.58 447 A 1 
ATOM 3462 N N   . ALA A 1 448 ? 9.803   20.641  5.712   1.00 97.87 448 A 1 
ATOM 3463 C CA  . ALA A 1 448 ? 9.257   19.280  5.797   1.00 98.19 448 A 1 
ATOM 3464 C C   . ALA A 1 448 ? 7.817   19.268  6.339   1.00 98.32 448 A 1 
ATOM 3465 O O   . ALA A 1 448 ? 6.978   18.510  5.853   1.00 97.39 448 A 1 
ATOM 3466 C CB  . ALA A 1 448 ? 10.179  18.422  6.672   1.00 97.83 448 A 1 
ATOM 3467 N N   . GLY A 1 449 ? 7.534   20.118  7.320   1.00 97.97 449 A 1 
ATOM 3468 C CA  . GLY A 1 449 ? 6.202   20.322  7.885   1.00 98.11 449 A 1 
ATOM 3469 C C   . GLY A 1 449 ? 5.549   19.066  8.477   1.00 98.47 449 A 1 
ATOM 3470 O O   . GLY A 1 449 ? 6.121   17.975  8.528   1.00 98.05 449 A 1 
ATOM 3471 N N   . ARG A 1 450 ? 4.317   19.234  8.941   1.00 98.46 450 A 1 
ATOM 3472 C CA  . ARG A 1 450 ? 3.452   18.167  9.454   1.00 98.40 450 A 1 
ATOM 3473 C C   . ARG A 1 450 ? 2.180   18.121  8.630   1.00 98.56 450 A 1 
ATOM 3474 O O   . ARG A 1 450 ? 1.485   19.129  8.545   1.00 98.18 450 A 1 
ATOM 3475 C CB  . ARG A 1 450 ? 3.141   18.424  10.936  1.00 97.30 450 A 1 
ATOM 3476 C CG  . ARG A 1 450 ? 2.254   17.322  11.534  1.00 85.46 450 A 1 
ATOM 3477 C CD  . ARG A 1 450 ? 1.850   17.628  12.983  1.00 81.93 450 A 1 
ATOM 3478 N NE  . ARG A 1 450 ? 0.846   18.711  13.050  1.00 70.36 450 A 1 
ATOM 3479 C CZ  . ARG A 1 450 ? 0.204   19.118  14.136  1.00 61.67 450 A 1 
ATOM 3480 N NH1 . ARG A 1 450 ? 0.439   18.599  15.311  1.00 56.15 450 A 1 
ATOM 3481 N NH2 . ARG A 1 450 ? -0.693  20.062  14.048  1.00 50.98 450 A 1 
ATOM 3482 N N   . PHE A 1 451 ? 1.833   16.962  8.084   1.00 98.63 451 A 1 
ATOM 3483 C CA  . PHE A 1 451 ? 0.551   16.749  7.425   1.00 98.71 451 A 1 
ATOM 3484 C C   . PHE A 1 451 ? -0.576  16.715  8.469   1.00 98.68 451 A 1 
ATOM 3485 O O   . PHE A 1 451 ? -0.564  15.876  9.376   1.00 98.44 451 A 1 
ATOM 3486 C CB  . PHE A 1 451 ? 0.630   15.453  6.605   1.00 98.70 451 A 1 
ATOM 3487 C CG  . PHE A 1 451 ? -0.550  15.228  5.689   1.00 98.78 451 A 1 
ATOM 3488 C CD1 . PHE A 1 451 ? -1.746  14.679  6.187   1.00 98.58 451 A 1 
ATOM 3489 C CD2 . PHE A 1 451 ? -0.452  15.547  4.324   1.00 98.59 451 A 1 
ATOM 3490 C CE1 . PHE A 1 451 ? -2.829  14.451  5.323   1.00 98.42 451 A 1 
ATOM 3491 C CE2 . PHE A 1 451 ? -1.531  15.312  3.461   1.00 98.40 451 A 1 
ATOM 3492 C CZ  . PHE A 1 451 ? -2.721  14.760  3.959   1.00 98.54 451 A 1 
ATOM 3493 N N   . SER A 1 452 ? -1.538  17.619  8.358   1.00 98.72 452 A 1 
ATOM 3494 C CA  . SER A 1 452 ? -2.688  17.709  9.262   1.00 98.68 452 A 1 
ATOM 3495 C C   . SER A 1 452 ? -3.919  18.280  8.553   1.00 98.71 452 A 1 
ATOM 3496 O O   . SER A 1 452 ? -3.838  18.726  7.416   1.00 98.46 452 A 1 
ATOM 3497 C CB  . SER A 1 452 ? -2.331  18.542  10.503  1.00 98.37 452 A 1 
ATOM 3498 O OG  . SER A 1 452 ? -2.422  19.933  10.304  1.00 97.30 452 A 1 
ATOM 3499 N N   . ALA A 1 453 ? -5.069  18.291  9.225   1.00 98.56 453 A 1 
ATOM 3500 C CA  . ALA A 1 453 ? -6.296  18.883  8.689   1.00 98.50 453 A 1 
ATOM 3501 C C   . ALA A 1 453 ? -6.211  20.411  8.498   1.00 98.38 453 A 1 
ATOM 3502 O O   . ALA A 1 453 ? -7.017  20.984  7.770   1.00 97.49 453 A 1 
ATOM 3503 C CB  . ALA A 1 453 ? -7.447  18.506  9.626   1.00 98.23 453 A 1 
ATOM 3504 N N   . GLU A 1 454 ? -5.261  21.070  9.154   1.00 98.20 454 A 1 
ATOM 3505 C CA  . GLU A 1 454 ? -4.986  22.502  9.027   1.00 97.89 454 A 1 
ATOM 3506 C C   . GLU A 1 454 ? -3.969  22.804  7.914   1.00 97.96 454 A 1 
ATOM 3507 O O   . GLU A 1 454 ? -4.003  23.891  7.346   1.00 97.05 454 A 1 
ATOM 3508 C CB  . GLU A 1 454 ? -4.470  23.072  10.358  1.00 97.43 454 A 1 
ATOM 3509 C CG  . GLU A 1 454 ? -5.418  22.887  11.562  1.00 92.79 454 A 1 
ATOM 3510 C CD  . GLU A 1 454 ? -5.518  21.452  12.111  1.00 84.76 454 A 1 
ATOM 3511 O OE1 . GLU A 1 454 ? -6.550  21.152  12.752  1.00 75.72 454 A 1 
ATOM 3512 O OE2 . GLU A 1 454 ? -4.580  20.644  11.884  1.00 76.10 454 A 1 
ATOM 3513 N N   . ASP A 1 455 ? -3.075  21.852  7.609   1.00 98.29 455 A 1 
ATOM 3514 C CA  . ASP A 1 455 ? -2.040  21.986  6.583   1.00 98.37 455 A 1 
ATOM 3515 C C   . ASP A 1 455 ? -1.699  20.625  5.957   1.00 98.55 455 A 1 
ATOM 3516 O O   . ASP A 1 455 ? -0.965  19.806  6.520   1.00 98.31 455 A 1 
ATOM 3517 C CB  . ASP A 1 455 ? -0.794  22.660  7.182   1.00 97.94 455 A 1 
ATOM 3518 C CG  . ASP A 1 455 ? 0.325   22.861  6.153   1.00 97.30 455 A 1 
ATOM 3519 O OD1 . ASP A 1 455 ? 0.090   22.629  4.945   1.00 95.74 455 A 1 
ATOM 3520 O OD2 . ASP A 1 455 ? 1.435   23.237  6.584   1.00 94.63 455 A 1 
ATOM 3521 N N   . TYR A 1 456 ? -2.215  20.393  4.747   1.00 98.56 456 A 1 
ATOM 3522 C CA  . TYR A 1 456 ? -1.962  19.174  3.981   1.00 98.71 456 A 1 
ATOM 3523 C C   . TYR A 1 456 ? -0.635  19.193  3.195   1.00 98.72 456 A 1 
ATOM 3524 O O   . TYR A 1 456 ? -0.300  18.191  2.571   1.00 98.44 456 A 1 
ATOM 3525 C CB  . TYR A 1 456 ? -3.151  18.898  3.058   1.00 98.68 456 A 1 
ATOM 3526 C CG  . TYR A 1 456 ? -4.478  18.659  3.757   1.00 98.66 456 A 1 
ATOM 3527 C CD1 . TYR A 1 456 ? -4.626  17.585  4.655   1.00 98.32 456 A 1 
ATOM 3528 C CD2 . TYR A 1 456 ? -5.575  19.493  3.480   1.00 98.29 456 A 1 
ATOM 3529 C CE1 . TYR A 1 456 ? -5.871  17.343  5.268   1.00 98.06 456 A 1 
ATOM 3530 C CE2 . TYR A 1 456 ? -6.820  19.252  4.089   1.00 98.05 456 A 1 
ATOM 3531 C CZ  . TYR A 1 456 ? -6.973  18.174  4.982   1.00 98.21 456 A 1 
ATOM 3532 O OH  . TYR A 1 456 ? -8.178  17.935  5.559   1.00 97.55 456 A 1 
ATOM 3533 N N   . SER A 1 457 ? 0.130   20.286  3.213   1.00 98.56 457 A 1 
ATOM 3534 C CA  . SER A 1 457 ? 1.413   20.364  2.498   1.00 98.50 457 A 1 
ATOM 3535 C C   . SER A 1 457 ? 2.559   19.638  3.211   1.00 98.58 457 A 1 
ATOM 3536 O O   . SER A 1 457 ? 3.588   19.336  2.598   1.00 98.26 457 A 1 
ATOM 3537 C CB  . SER A 1 457 ? 1.789   21.826  2.240   1.00 98.17 457 A 1 
ATOM 3538 O OG  . SER A 1 457 ? 2.215   22.475  3.417   1.00 96.94 457 A 1 
ATOM 3539 N N   . GLY A 1 458 ? 2.382   19.334  4.495   1.00 98.41 458 A 1 
ATOM 3540 C CA  . GLY A 1 458 ? 3.385   18.680  5.317   1.00 98.54 458 A 1 
ATOM 3541 C C   . GLY A 1 458 ? 3.751   17.271  4.845   1.00 98.72 458 A 1 
ATOM 3542 O O   . GLY A 1 458 ? 2.947   16.542  4.265   1.00 98.48 458 A 1 
ATOM 3543 N N   . ARG A 1 459 ? 4.990   16.866  5.126   1.00 98.72 459 A 1 
ATOM 3544 C CA  . ARG A 1 459 ? 5.568   15.589  4.676   1.00 98.79 459 A 1 
ATOM 3545 C C   . ARG A 1 459 ? 5.766   14.571  5.800   1.00 98.82 459 A 1 
ATOM 3546 O O   . ARG A 1 459 ? 6.039   13.402  5.519   1.00 98.50 459 A 1 
ATOM 3547 C CB  . ARG A 1 459 ? 6.877   15.877  3.934   1.00 98.55 459 A 1 
ATOM 3548 C CG  . ARG A 1 459 ? 6.639   16.717  2.660   1.00 97.78 459 A 1 
ATOM 3549 C CD  . ARG A 1 459 ? 7.954   17.152  2.017   1.00 97.16 459 A 1 
ATOM 3550 N NE  . ARG A 1 459 ? 8.738   15.999  1.572   1.00 95.18 459 A 1 
ATOM 3551 C CZ  . ARG A 1 459 ? 9.987   16.009  1.162   1.00 96.41 459 A 1 
ATOM 3552 N NH1 . ARG A 1 459 ? 10.704  17.087  1.086   1.00 89.02 459 A 1 
ATOM 3553 N NH2 . ARG A 1 459 ? 10.541  14.898  0.809   1.00 89.59 459 A 1 
ATOM 3554 N N   . ASN A 1 460 ? 5.620   14.999  7.063   1.00 98.76 460 A 1 
ATOM 3555 C CA  . ASN A 1 460 ? 5.582   14.114  8.223   1.00 98.76 460 A 1 
ATOM 3556 C C   . ASN A 1 460 ? 4.140   13.676  8.501   1.00 98.77 460 A 1 
ATOM 3557 O O   . ASN A 1 460 ? 3.300   14.494  8.902   1.00 98.56 460 A 1 
ATOM 3558 C CB  . ASN A 1 460 ? 6.193   14.816  9.442   1.00 98.63 460 A 1 
ATOM 3559 C CG  . ASN A 1 460 ? 7.699   14.929  9.351   1.00 98.44 460 A 1 
ATOM 3560 O OD1 . ASN A 1 460 ? 8.417   13.944  9.406   1.00 96.12 460 A 1 
ATOM 3561 N ND2 . ASN A 1 460 ? 8.219   16.129  9.237   1.00 96.24 460 A 1 
ATOM 3562 N N   . LEU A 1 461 ? 3.864   12.380  8.326   1.00 98.81 461 A 1 
ATOM 3563 C CA  . LEU A 1 461 ? 2.578   11.751  8.604   1.00 98.79 461 A 1 
ATOM 3564 C C   . LEU A 1 461 ? 2.574   11.163  10.021  1.00 98.77 461 A 1 
ATOM 3565 O O   . LEU A 1 461 ? 3.533   10.516  10.444  1.00 98.37 461 A 1 
ATOM 3566 C CB  . LEU A 1 461 ? 2.268   10.681  7.545   1.00 98.65 461 A 1 
ATOM 3567 C CG  . LEU A 1 461 ? 2.423   11.121  6.076   1.00 97.56 461 A 1 
ATOM 3568 C CD1 . LEU A 1 461 ? 2.007   9.972   5.163   1.00 94.44 461 A 1 
ATOM 3569 C CD2 . LEU A 1 461 ? 1.567   12.332  5.729   1.00 94.02 461 A 1 
ATOM 3570 N N   . HIS A 1 462 ? 1.477   11.357  10.739  1.00 98.74 462 A 1 
ATOM 3571 C CA  . HIS A 1 462 ? 1.285   10.838  12.092  1.00 98.69 462 A 1 
ATOM 3572 C C   . HIS A 1 462 ? 0.093   9.882   12.108  1.00 98.69 462 A 1 
ATOM 3573 O O   . HIS A 1 462 ? -1.054  10.322  12.161  1.00 98.16 462 A 1 
ATOM 3574 C CB  . HIS A 1 462 ? 1.105   12.006  13.069  1.00 98.40 462 A 1 
ATOM 3575 C CG  . HIS A 1 462 ? 2.305   12.913  13.138  1.00 97.88 462 A 1 
ATOM 3576 N ND1 . HIS A 1 462 ? 3.502   12.633  13.756  1.00 91.99 462 A 1 
ATOM 3577 C CD2 . HIS A 1 462 ? 2.421   14.155  12.572  1.00 93.45 462 A 1 
ATOM 3578 C CE1 . HIS A 1 462 ? 4.313   13.687  13.568  1.00 93.16 462 A 1 
ATOM 3579 N NE2 . HIS A 1 462 ? 3.693   14.635  12.857  1.00 94.13 462 A 1 
ATOM 3580 N N   . PHE A 1 463 ? 0.354   8.581   12.047  1.00 98.57 463 A 1 
ATOM 3581 C CA  . PHE A 1 463 ? -0.704  7.569   11.945  1.00 98.56 463 A 1 
ATOM 3582 C C   . PHE A 1 463 ? -1.376  7.251   13.290  1.00 98.36 463 A 1 
ATOM 3583 O O   . PHE A 1 463 ? -2.467  6.688   13.312  1.00 96.72 463 A 1 
ATOM 3584 C CB  . PHE A 1 463 ? -0.134  6.318   11.272  1.00 98.49 463 A 1 
ATOM 3585 C CG  . PHE A 1 463 ? 0.296   6.559   9.837   1.00 98.61 463 A 1 
ATOM 3586 C CD1 . PHE A 1 463 ? -0.664  6.550   8.808   1.00 98.14 463 A 1 
ATOM 3587 C CD2 . PHE A 1 463 ? 1.643   6.810   9.527   1.00 98.25 463 A 1 
ATOM 3588 C CE1 . PHE A 1 463 ? -0.277  6.774   7.478   1.00 97.86 463 A 1 
ATOM 3589 C CE2 . PHE A 1 463 ? 2.030   7.037   8.193   1.00 97.79 463 A 1 
ATOM 3590 C CZ  . PHE A 1 463 ? 1.070   7.014   7.167   1.00 98.01 463 A 1 
ATOM 3591 N N   . GLY A 1 464 ? -0.769  7.657   14.408  1.00 97.99 464 A 1 
ATOM 3592 C CA  . GLY A 1 464 ? -1.120  7.103   15.716  1.00 97.75 464 A 1 
ATOM 3593 C C   . GLY A 1 464 ? -0.793  5.605   15.759  1.00 97.90 464 A 1 
ATOM 3594 O O   . GLY A 1 464 ? -0.120  5.089   14.871  1.00 96.61 464 A 1 
ATOM 3595 N N   . ILE A 1 465 ? -1.284  4.897   16.767  1.00 98.10 465 A 1 
ATOM 3596 C CA  . ILE A 1 465 ? -1.061  3.447   16.895  1.00 98.07 465 A 1 
ATOM 3597 C C   . ILE A 1 465 ? -2.066  2.715   15.990  1.00 98.18 465 A 1 
ATOM 3598 O O   . ILE A 1 465 ? -3.122  2.284   16.447  1.00 97.20 465 A 1 
ATOM 3599 C CB  . ILE A 1 465 ? -1.106  3.013   18.376  1.00 97.53 465 A 1 
ATOM 3600 C CG1 . ILE A 1 465 ? -0.133  3.859   19.238  1.00 94.77 465 A 1 
ATOM 3601 C CG2 . ILE A 1 465 ? -0.747  1.524   18.498  1.00 95.34 465 A 1 
ATOM 3602 C CD1 . ILE A 1 465 ? -0.248  3.604   20.744  1.00 88.24 465 A 1 
ATOM 3603 N N   . ARG A 1 466 ? -1.783  2.689   14.681  1.00 98.07 466 A 1 
ATOM 3604 C CA  . ARG A 1 466 ? -2.645  2.155   13.611  1.00 98.26 466 A 1 
ATOM 3605 C C   . ARG A 1 466 ? -1.790  1.514   12.509  1.00 98.44 466 A 1 
ATOM 3606 O O   . ARG A 1 466 ? -1.840  1.933   11.353  1.00 98.00 466 A 1 
ATOM 3607 C CB  . ARG A 1 466 ? -3.551  3.260   13.030  1.00 98.08 466 A 1 
ATOM 3608 C CG  . ARG A 1 466 ? -4.506  3.919   14.025  1.00 97.67 466 A 1 
ATOM 3609 C CD  . ARG A 1 466 ? -5.457  4.843   13.263  1.00 97.48 466 A 1 
ATOM 3610 N NE  . ARG A 1 466 ? -6.299  5.661   14.154  1.00 97.22 466 A 1 
ATOM 3611 C CZ  . ARG A 1 466 ? -6.050  6.891   14.564  1.00 97.56 466 A 1 
ATOM 3612 N NH1 . ARG A 1 466 ? -4.929  7.504   14.307  1.00 95.19 466 A 1 
ATOM 3613 N NH2 . ARG A 1 466 ? -6.946  7.548   15.239  1.00 95.53 466 A 1 
ATOM 3614 N N   . GLU A 1 467 ? -0.961  0.543   12.862  1.00 98.23 467 A 1 
ATOM 3615 C CA  . GLU A 1 467 ? -0.003  -0.080  11.946  1.00 98.26 467 A 1 
ATOM 3616 C C   . GLU A 1 467 ? -0.680  -0.751  10.748  1.00 98.28 467 A 1 
ATOM 3617 O O   . GLU A 1 467 ? -0.159  -0.694  9.632   1.00 97.22 467 A 1 
ATOM 3618 C CB  . GLU A 1 467 ? 0.865   -1.124  12.671  1.00 97.87 467 A 1 
ATOM 3619 C CG  . GLU A 1 467 ? 1.902   -0.547  13.643  1.00 95.97 467 A 1 
ATOM 3620 C CD  . GLU A 1 467 ? 1.387   -0.246  15.057  1.00 96.33 467 A 1 
ATOM 3621 O OE1 . GLU A 1 467 ? 2.259   -0.001  15.921  1.00 90.43 467 A 1 
ATOM 3622 O OE2 . GLU A 1 467 ? 0.152   -0.216  15.265  1.00 91.99 467 A 1 
ATOM 3623 N N   . HIS A 1 468 ? -1.850  -1.367  10.943  1.00 97.59 468 A 1 
ATOM 3624 C CA  . HIS A 1 468 ? -2.543  -2.079  9.869   1.00 97.30 468 A 1 
ATOM 3625 C C   . HIS A 1 468 ? -3.021  -1.103  8.790   1.00 97.65 468 A 1 
ATOM 3626 O O   . HIS A 1 468 ? -2.702  -1.274  7.609   1.00 96.92 468 A 1 
ATOM 3627 C CB  . HIS A 1 468 ? -3.668  -2.934  10.472  1.00 96.47 468 A 1 
ATOM 3628 C CG  . HIS A 1 468 ? -4.205  -4.024  9.576   1.00 95.40 468 A 1 
ATOM 3629 N ND1 . HIS A 1 468 ? -5.253  -4.870  9.920   1.00 86.20 468 A 1 
ATOM 3630 C CD2 . HIS A 1 468 ? -3.770  -4.420  8.340   1.00 87.71 468 A 1 
ATOM 3631 C CE1 . HIS A 1 468 ? -5.442  -5.736  8.926   1.00 87.71 468 A 1 
ATOM 3632 N NE2 . HIS A 1 468 ? -4.556  -5.502  7.938   1.00 88.50 468 A 1 
ATOM 3633 N N   . ALA A 1 469 ? -3.688  -0.014  9.183   1.00 98.30 469 A 1 
ATOM 3634 C CA  . ALA A 1 469 ? -4.079  1.044   8.257   1.00 98.52 469 A 1 
ATOM 3635 C C   . ALA A 1 469 ? -2.864  1.792   7.689   1.00 98.73 469 A 1 
ATOM 3636 O O   . ALA A 1 469 ? -2.868  2.095   6.500   1.00 98.67 469 A 1 
ATOM 3637 C CB  . ALA A 1 469 ? -5.051  2.003   8.942   1.00 98.25 469 A 1 
ATOM 3638 N N   . MET A 1 470 ? -1.811  2.045   8.465   1.00 98.82 470 A 1 
ATOM 3639 C CA  . MET A 1 470 ? -0.613  2.768   8.015   1.00 98.86 470 A 1 
ATOM 3640 C C   . MET A 1 470 ? -0.016  2.165   6.739   1.00 98.89 470 A 1 
ATOM 3641 O O   . MET A 1 470 ? 0.240   2.887   5.773   1.00 98.87 470 A 1 
ATOM 3642 C CB  . MET A 1 470 ? 0.437   2.787   9.143   1.00 98.82 470 A 1 
ATOM 3643 C CG  . MET A 1 470 ? 1.735   3.506   8.736   1.00 98.73 470 A 1 
ATOM 3644 S SD  . MET A 1 470 ? 2.998   3.656   10.033  1.00 98.63 470 A 1 
ATOM 3645 C CE  . MET A 1 470 ? 3.460   1.924   10.280  1.00 97.96 470 A 1 
ATOM 3646 N N   . GLY A 1 471 ? 0.187   0.845   6.710   1.00 98.73 471 A 1 
ATOM 3647 C CA  . GLY A 1 471 ? 0.735   0.164   5.537   1.00 98.73 471 A 1 
ATOM 3648 C C   . GLY A 1 471 ? -0.175  0.257   4.309   1.00 98.83 471 A 1 
ATOM 3649 O O   . GLY A 1 471 ? 0.295   0.522   3.203   1.00 98.74 471 A 1 
ATOM 3650 N N   . ALA A 1 472 ? -1.489  0.105   4.494   1.00 98.89 472 A 1 
ATOM 3651 C CA  . ALA A 1 472 ? -2.455  0.191   3.402   1.00 98.91 472 A 1 
ATOM 3652 C C   . ALA A 1 472 ? -2.671  1.631   2.894   1.00 98.93 472 A 1 
ATOM 3653 O O   . ALA A 1 472 ? -2.819  1.843   1.690   1.00 98.88 472 A 1 
ATOM 3654 C CB  . ALA A 1 472 ? -3.756  -0.457  3.868   1.00 98.84 472 A 1 
ATOM 3655 N N   . ILE A 1 473 ? -2.628  2.632   3.776   1.00 98.92 473 A 1 
ATOM 3656 C CA  . ILE A 1 473 ? -2.641  4.056   3.415   1.00 98.94 473 A 1 
ATOM 3657 C C   . ILE A 1 473 ? -1.419  4.384   2.551   1.00 98.94 473 A 1 
ATOM 3658 O O   . ILE A 1 473 ? -1.563  5.012   1.504   1.00 98.90 473 A 1 
ATOM 3659 C CB  . ILE A 1 473 ? -2.729  4.936   4.686   1.00 98.92 473 A 1 
ATOM 3660 C CG1 . ILE A 1 473 ? -4.141  4.826   5.310   1.00 98.79 473 A 1 
ATOM 3661 C CG2 . ILE A 1 473 ? -2.407  6.410   4.380   1.00 98.82 473 A 1 
ATOM 3662 C CD1 . ILE A 1 473 ? -4.269  5.434   6.714   1.00 98.44 473 A 1 
ATOM 3663 N N   . ALA A 1 474 ? -0.226  3.908   2.921   1.00 98.93 474 A 1 
ATOM 3664 C CA  . ALA A 1 474 ? 0.972   4.094   2.109   1.00 98.93 474 A 1 
ATOM 3665 C C   . ALA A 1 474 ? 0.824   3.475   0.704   1.00 98.93 474 A 1 
ATOM 3666 O O   . ALA A 1 474 ? 1.214   4.100   -0.281  1.00 98.86 474 A 1 
ATOM 3667 C CB  . ALA A 1 474 ? 2.172   3.520   2.860   1.00 98.86 474 A 1 
ATOM 3668 N N   . ASN A 1 475 ? 0.182   2.310   0.575   1.00 98.92 475 A 1 
ATOM 3669 C CA  . ASN A 1 475 ? -0.134  1.736   -0.735  1.00 98.92 475 A 1 
ATOM 3670 C C   . ASN A 1 475 ? -1.040  2.666   -1.557  1.00 98.90 475 A 1 
ATOM 3671 O O   . ASN A 1 475 ? -0.747  2.924   -2.720  1.00 98.79 475 A 1 
ATOM 3672 C CB  . ASN A 1 475 ? -0.768  0.345   -0.568  1.00 98.90 475 A 1 
ATOM 3673 C CG  . ASN A 1 475 ? 0.190   -0.711  -0.053  1.00 98.83 475 A 1 
ATOM 3674 O OD1 . ASN A 1 475 ? 1.398   -0.538  -0.010  1.00 96.79 475 A 1 
ATOM 3675 N ND2 . ASN A 1 475 ? -0.322  -1.860  0.314   1.00 96.64 475 A 1 
ATOM 3676 N N   . GLY A 1 476 ? -2.089  3.231   -0.955  1.00 98.91 476 A 1 
ATOM 3677 C CA  . GLY A 1 476 ? -2.970  4.199   -1.619  1.00 98.92 476 A 1 
ATOM 3678 C C   . GLY A 1 476 ? -2.258  5.483   -2.055  1.00 98.91 476 A 1 
ATOM 3679 O O   . GLY A 1 476 ? -2.538  6.024   -3.126  1.00 98.78 476 A 1 
ATOM 3680 N N   . MET A 1 477 ? -1.287  5.952   -1.276  1.00 98.94 477 A 1 
ATOM 3681 C CA  . MET A 1 477 ? -0.427  7.085   -1.645  1.00 98.92 477 A 1 
ATOM 3682 C C   . MET A 1 477 ? 0.493   6.743   -2.829  1.00 98.89 477 A 1 
ATOM 3683 O O   . MET A 1 477 ? 0.622   7.543   -3.753  1.00 98.68 477 A 1 
ATOM 3684 C CB  . MET A 1 477 ? 0.405   7.533   -0.437  1.00 98.87 477 A 1 
ATOM 3685 C CG  . MET A 1 477 ? -0.448  8.092   0.704   1.00 98.30 477 A 1 
ATOM 3686 S SD  . MET A 1 477 ? 0.506   8.496   2.189   1.00 96.85 477 A 1 
ATOM 3687 C CE  . MET A 1 477 ? 1.301   10.010  1.601   1.00 85.29 477 A 1 
ATOM 3688 N N   . ALA A 1 478 ? 1.086   5.544   -2.843  1.00 98.86 478 A 1 
ATOM 3689 C CA  . ALA A 1 478 ? 1.924   5.074   -3.951  1.00 98.80 478 A 1 
ATOM 3690 C C   . ALA A 1 478 ? 1.131   4.914   -5.260  1.00 98.66 478 A 1 
ATOM 3691 O O   . ALA A 1 478 ? 1.623   5.268   -6.330  1.00 98.26 478 A 1 
ATOM 3692 C CB  . ALA A 1 478 ? 2.599   3.760   -3.542  1.00 98.73 478 A 1 
ATOM 3693 N N   . LEU A 1 479 ? -0.125  4.464   -5.177  1.00 98.70 479 A 1 
ATOM 3694 C CA  . LEU A 1 479 ? -1.070  4.410   -6.307  1.00 98.56 479 A 1 
ATOM 3695 C C   . LEU A 1 479 ? -1.453  5.803   -6.843  1.00 98.33 479 A 1 
ATOM 3696 O O   . LEU A 1 479 ? -2.065  5.918   -7.908  1.00 97.85 479 A 1 
ATOM 3697 C CB  . LEU A 1 479 ? -2.327  3.643   -5.859  1.00 98.55 479 A 1 
ATOM 3698 C CG  . LEU A 1 479 ? -2.102  2.131   -5.657  1.00 98.48 479 A 1 
ATOM 3699 C CD1 . LEU A 1 479 ? -3.270  1.528   -4.879  1.00 98.22 479 A 1 
ATOM 3700 C CD2 . LEU A 1 479 ? -1.987  1.402   -6.994  1.00 98.19 479 A 1 
ATOM 3701 N N   . SER A 1 480 ? -1.091  6.856   -6.125  1.00 98.44 480 A 1 
ATOM 3702 C CA  . SER A 1 480 ? -1.300  8.262   -6.475  1.00 98.30 480 A 1 
ATOM 3703 C C   . SER A 1 480 ? 0.027   8.997   -6.707  1.00 98.12 480 A 1 
ATOM 3704 O O   . SER A 1 480 ? 0.154   10.176  -6.405  1.00 97.06 480 A 1 
ATOM 3705 C CB  . SER A 1 480 ? -2.175  8.940   -5.417  1.00 98.10 480 A 1 
ATOM 3706 O OG  . SER A 1 480 ? -3.392  8.230   -5.261  1.00 95.63 480 A 1 
ATOM 3707 N N   . TYR A 1 481 ? 1.035   8.296   -7.248  1.00 98.01 481 A 1 
ATOM 3708 C CA  . TYR A 1 481 ? 2.345   8.807   -7.701  1.00 97.76 481 A 1 
ATOM 3709 C C   . TYR A 1 481 ? 3.342   9.218   -6.607  1.00 97.94 481 A 1 
ATOM 3710 O O   . TYR A 1 481 ? 4.491   9.538   -6.927  1.00 96.97 481 A 1 
ATOM 3711 C CB  . TYR A 1 481 ? 2.162   9.948   -8.716  1.00 97.10 481 A 1 
ATOM 3712 C CG  . TYR A 1 481 ? 1.046   9.750   -9.721  1.00 96.82 481 A 1 
ATOM 3713 C CD1 . TYR A 1 481 ? 1.114   8.694   -10.644 1.00 94.75 481 A 1 
ATOM 3714 C CD2 . TYR A 1 481 ? -0.069  10.608  -9.709  1.00 94.91 481 A 1 
ATOM 3715 C CE1 . TYR A 1 481 ? 0.066   8.491   -11.561 1.00 93.42 481 A 1 
ATOM 3716 C CE2 . TYR A 1 481 ? -1.118  10.411  -10.625 1.00 93.67 481 A 1 
ATOM 3717 C CZ  . TYR A 1 481 ? -1.053  9.351   -11.553 1.00 94.14 481 A 1 
ATOM 3718 O OH  . TYR A 1 481 ? -2.063  9.158   -12.439 1.00 91.88 481 A 1 
ATOM 3719 N N   . LEU A 1 482 ? 2.962   9.211   -5.336  1.00 98.56 482 A 1 
ATOM 3720 C CA  . LEU A 1 482 ? 3.866   9.558   -4.241  1.00 98.66 482 A 1 
ATOM 3721 C C   . LEU A 1 482 ? 4.887   8.445   -3.982  1.00 98.60 482 A 1 
ATOM 3722 O O   . LEU A 1 482 ? 4.684   7.282   -4.338  1.00 98.26 482 A 1 
ATOM 3723 C CB  . LEU A 1 482 ? 3.058   9.905   -2.979  1.00 98.65 482 A 1 
ATOM 3724 C CG  . LEU A 1 482 ? 2.077   11.075  -3.156  1.00 98.27 482 A 1 
ATOM 3725 C CD1 . LEU A 1 482 ? 1.326   11.312  -1.852  1.00 97.50 482 A 1 
ATOM 3726 C CD2 . LEU A 1 482 ? 2.782   12.379  -3.531  1.00 97.21 482 A 1 
ATOM 3727 N N   . ARG A 1 483 ? 5.984   8.784   -3.317  1.00 98.71 483 A 1 
ATOM 3728 C CA  . ARG A 1 483 ? 6.970   7.839   -2.787  1.00 98.71 483 A 1 
ATOM 3729 C C   . ARG A 1 483 ? 6.812   7.755   -1.269  1.00 98.82 483 A 1 
ATOM 3730 O O   . ARG A 1 483 ? 7.481   8.492   -0.555  1.00 98.58 483 A 1 
ATOM 3731 C CB  . ARG A 1 483 ? 8.378   8.265   -3.240  1.00 98.19 483 A 1 
ATOM 3732 C CG  . ARG A 1 483 ? 9.455   7.244   -2.848  1.00 90.09 483 A 1 
ATOM 3733 C CD  . ARG A 1 483 ? 9.254   5.863   -3.469  1.00 91.91 483 A 1 
ATOM 3734 N NE  . ARG A 1 483 ? 9.305   5.915   -4.941  1.00 90.47 483 A 1 
ATOM 3735 C CZ  . ARG A 1 483 ? 9.978   5.097   -5.728  1.00 89.32 483 A 1 
ATOM 3736 N NH1 . ARG A 1 483 ? 10.658  4.098   -5.263  1.00 81.25 483 A 1 
ATOM 3737 N NH2 . ARG A 1 483 ? 9.996   5.285   -7.009  1.00 80.72 483 A 1 
ATOM 3738 N N   . PRO A 1 484 ? 5.901   6.922   -0.751  1.00 98.83 484 A 1 
ATOM 3739 C CA  . PRO A 1 484 ? 5.642   6.879   0.678   1.00 98.86 484 A 1 
ATOM 3740 C C   . PRO A 1 484 ? 6.669   6.019   1.416   1.00 98.91 484 A 1 
ATOM 3741 O O   . PRO A 1 484 ? 7.115   4.977   0.928   1.00 98.81 484 A 1 
ATOM 3742 C CB  . PRO A 1 484 ? 4.224   6.333   0.806   1.00 98.66 484 A 1 
ATOM 3743 C CG  . PRO A 1 484 ? 4.133   5.379   -0.382  1.00 97.77 484 A 1 
ATOM 3744 C CD  . PRO A 1 484 ? 4.971   6.054   -1.459  1.00 98.64 484 A 1 
ATOM 3745 N N   . TYR A 1 485 ? 6.970   6.425   2.651   1.00 98.91 485 A 1 
ATOM 3746 C CA  . TYR A 1 485 ? 7.603   5.554   3.632   1.00 98.93 485 A 1 
ATOM 3747 C C   . TYR A 1 485 ? 6.731   5.423   4.885   1.00 98.92 485 A 1 
ATOM 3748 O O   . TYR A 1 485 ? 6.006   6.344   5.262   1.00 98.83 485 A 1 
ATOM 3749 C CB  . TYR A 1 485 ? 9.035   6.013   3.947   1.00 98.92 485 A 1 
ATOM 3750 C CG  . TYR A 1 485 ? 9.119   7.247   4.819   1.00 98.91 485 A 1 
ATOM 3751 C CD1 . TYR A 1 485 ? 9.183   8.525   4.230   1.00 98.79 485 A 1 
ATOM 3752 C CD2 . TYR A 1 485 ? 9.111   7.126   6.222   1.00 98.78 485 A 1 
ATOM 3753 C CE1 . TYR A 1 485 ? 9.225   9.673   5.037   1.00 98.65 485 A 1 
ATOM 3754 C CE2 . TYR A 1 485 ? 9.149   8.272   7.035   1.00 98.65 485 A 1 
ATOM 3755 C CZ  . TYR A 1 485 ? 9.200   9.549   6.442   1.00 98.69 485 A 1 
ATOM 3756 O OH  . TYR A 1 485 ? 9.213   10.659  7.226   1.00 98.27 485 A 1 
ATOM 3757 N N   . THR A 1 486 ? 6.823   4.277   5.559   1.00 98.84 486 A 1 
ATOM 3758 C CA  . THR A 1 486 ? 6.212   4.065   6.878   1.00 98.81 486 A 1 
ATOM 3759 C C   . THR A 1 486 ? 7.264   3.587   7.860   1.00 98.84 486 A 1 
ATOM 3760 O O   . THR A 1 486 ? 8.293   3.056   7.440   1.00 98.63 486 A 1 
ATOM 3761 C CB  . THR A 1 486 ? 5.053   3.066   6.841   1.00 98.46 486 A 1 
ATOM 3762 O OG1 . THR A 1 486 ? 5.503   1.781   6.499   1.00 96.85 486 A 1 
ATOM 3763 C CG2 . THR A 1 486 ? 3.970   3.465   5.854   1.00 96.57 486 A 1 
ATOM 3764 N N   . SER A 1 487 ? 7.030   3.742   9.160   1.00 98.72 487 A 1 
ATOM 3765 C CA  . SER A 1 487 ? 7.947   3.178   10.148  1.00 98.68 487 A 1 
ATOM 3766 C C   . SER A 1 487 ? 7.284   2.687   11.428  1.00 98.72 487 A 1 
ATOM 3767 O O   . SER A 1 487 ? 6.377   3.311   11.965  1.00 98.27 487 A 1 
ATOM 3768 C CB  . SER A 1 487 ? 9.086   4.143   10.461  1.00 97.95 487 A 1 
ATOM 3769 O OG  . SER A 1 487 ? 8.630   5.280   11.149  1.00 93.50 487 A 1 
ATOM 3770 N N   . THR A 1 488 ? 7.791   1.567   11.939  1.00 98.72 488 A 1 
ATOM 3771 C CA  . THR A 1 488 ? 7.499   1.024   13.270  1.00 98.72 488 A 1 
ATOM 3772 C C   . THR A 1 488 ? 8.637   0.089   13.704  1.00 98.74 488 A 1 
ATOM 3773 O O   . THR A 1 488 ? 9.703   0.057   13.072  1.00 98.53 488 A 1 
ATOM 3774 C CB  . THR A 1 488 ? 6.103   0.362   13.292  1.00 98.52 488 A 1 
ATOM 3775 O OG1 . THR A 1 488 ? 5.752   0.040   14.617  1.00 97.43 488 A 1 
ATOM 3776 C CG2 . THR A 1 488 ? 5.993   -0.899  12.443  1.00 97.23 488 A 1 
ATOM 3777 N N   . PHE A 1 489 ? 8.481   -0.639  14.808  1.00 98.64 489 A 1 
ATOM 3778 C CA  . PHE A 1 489 ? 9.445   -1.671  15.197  1.00 98.64 489 A 1 
ATOM 3779 C C   . PHE A 1 489 ? 9.240   -2.948  14.378  1.00 98.69 489 A 1 
ATOM 3780 O O   . PHE A 1 489 ? 8.116   -3.284  14.021  1.00 98.53 489 A 1 
ATOM 3781 C CB  . PHE A 1 489 ? 9.362   -1.952  16.700  1.00 98.51 489 A 1 
ATOM 3782 C CG  . PHE A 1 489 ? 9.623   -0.776  17.626  1.00 98.41 489 A 1 
ATOM 3783 C CD1 . PHE A 1 489 ? 10.293  0.381   17.187  1.00 97.74 489 A 1 
ATOM 3784 C CD2 . PHE A 1 489 ? 9.200   -0.856  18.969  1.00 97.65 489 A 1 
ATOM 3785 C CE1 . PHE A 1 489 ? 10.525  1.453   18.068  1.00 97.31 489 A 1 
ATOM 3786 C CE2 . PHE A 1 489 ? 9.438   0.209   19.852  1.00 97.16 489 A 1 
ATOM 3787 C CZ  . PHE A 1 489 ? 10.096  1.369   19.404  1.00 97.48 489 A 1 
ATOM 3788 N N   . LEU A 1 490 ? 10.320  -3.700  14.116  1.00 98.60 490 A 1 
ATOM 3789 C CA  . LEU A 1 490 ? 10.253  -4.923  13.311  1.00 98.66 490 A 1 
ATOM 3790 C C   . LEU A 1 490 ? 9.266   -5.943  13.893  1.00 98.64 490 A 1 
ATOM 3791 O O   . LEU A 1 490 ? 8.527   -6.568  13.138  1.00 98.52 490 A 1 
ATOM 3792 C CB  . LEU A 1 490 ? 11.664  -5.516  13.157  1.00 98.70 490 A 1 
ATOM 3793 C CG  . LEU A 1 490 ? 11.703  -6.821  12.338  1.00 98.54 490 A 1 
ATOM 3794 C CD1 . LEU A 1 490 ? 11.199  -6.636  10.905  1.00 98.24 490 A 1 
ATOM 3795 C CD2 . LEU A 1 490 ? 13.122  -7.368  12.272  1.00 98.31 490 A 1 
ATOM 3796 N N   . VAL A 1 491 ? 9.191   -6.061  15.210  1.00 98.49 491 A 1 
ATOM 3797 C CA  . VAL A 1 491 ? 8.234   -6.959  15.887  1.00 98.42 491 A 1 
ATOM 3798 C C   . VAL A 1 491 ? 6.771   -6.606  15.583  1.00 98.48 491 A 1 
ATOM 3799 O O   . VAL A 1 491 ? 5.928   -7.490  15.553  1.00 98.13 491 A 1 
ATOM 3800 C CB  . VAL A 1 491 ? 8.525   -6.980  17.399  1.00 97.96 491 A 1 
ATOM 3801 C CG1 . VAL A 1 491 ? 8.106   -5.695  18.112  1.00 94.21 491 A 1 
ATOM 3802 C CG2 . VAL A 1 491 ? 7.879   -8.179  18.092  1.00 93.85 491 A 1 
ATOM 3803 N N   . PHE A 1 492 ? 6.466   -5.341  15.287  1.00 98.55 492 A 1 
ATOM 3804 C CA  . PHE A 1 492 ? 5.115   -4.893  14.935  1.00 98.48 492 A 1 
ATOM 3805 C C   . PHE A 1 492 ? 4.829   -4.961  13.430  1.00 98.48 492 A 1 
ATOM 3806 O O   . PHE A 1 492 ? 3.734   -4.612  13.000  1.00 98.00 492 A 1 
ATOM 3807 C CB  . PHE A 1 492 ? 4.860   -3.501  15.529  1.00 98.31 492 A 1 
ATOM 3808 C CG  . PHE A 1 492 ? 5.067   -3.371  17.029  1.00 98.11 492 A 1 
ATOM 3809 C CD1 . PHE A 1 492 ? 4.696   -4.405  17.911  1.00 97.23 492 A 1 
ATOM 3810 C CD2 . PHE A 1 492 ? 5.625   -2.188  17.552  1.00 97.05 492 A 1 
ATOM 3811 C CE1 . PHE A 1 492 ? 4.905   -4.272  19.295  1.00 96.50 492 A 1 
ATOM 3812 C CE2 . PHE A 1 492 ? 5.831   -2.050  18.932  1.00 96.30 492 A 1 
ATOM 3813 C CZ  . PHE A 1 492 ? 5.479   -3.096  19.807  1.00 96.48 492 A 1 
ATOM 3814 N N   . SER A 1 493 ? 5.773   -5.458  12.614  1.00 98.30 493 A 1 
ATOM 3815 C CA  . SER A 1 493 ? 5.508   -5.735  11.197  1.00 98.31 493 A 1 
ATOM 3816 C C   . SER A 1 493 ? 4.405   -6.779  10.997  1.00 98.17 493 A 1 
ATOM 3817 O O   . SER A 1 493 ? 3.809   -6.814  9.923   1.00 97.78 493 A 1 
ATOM 3818 C CB  . SER A 1 493 ? 6.783   -6.162  10.461  1.00 98.31 493 A 1 
ATOM 3819 O OG  . SER A 1 493 ? 7.224   -7.445  10.862  1.00 97.86 493 A 1 
ATOM 3820 N N   . ASP A 1 494 ? 4.081   -7.575  12.015  1.00 98.34 494 A 1 
ATOM 3821 C CA  . ASP A 1 494 ? 2.980   -8.541  11.974  1.00 98.17 494 A 1 
ATOM 3822 C C   . ASP A 1 494 ? 1.625   -7.866  11.695  1.00 98.11 494 A 1 
ATOM 3823 O O   . ASP A 1 494 ? 0.842   -8.379  10.892  1.00 97.25 494 A 1 
ATOM 3824 C CB  . ASP A 1 494 ? 2.936   -9.348  13.280  1.00 97.82 494 A 1 
ATOM 3825 C CG  . ASP A 1 494 ? 4.057   -10.394 13.396  1.00 96.95 494 A 1 
ATOM 3826 O OD1 . ASP A 1 494 ? 4.567   -10.858 12.346  1.00 94.86 494 A 1 
ATOM 3827 O OD2 . ASP A 1 494 ? 4.375   -10.788 14.535  1.00 94.32 494 A 1 
ATOM 3828 N N   . TYR A 1 495 ? 1.384   -6.668  12.254  1.00 98.34 495 A 1 
ATOM 3829 C CA  . TYR A 1 495 ? 0.188   -5.864  11.947  1.00 98.16 495 A 1 
ATOM 3830 C C   . TYR A 1 495 ? 0.165   -5.381  10.490  1.00 98.06 495 A 1 
ATOM 3831 O O   . TYR A 1 495 ? -0.901  -5.184  9.907   1.00 97.02 495 A 1 
ATOM 3832 C CB  . TYR A 1 495 ? 0.122   -4.651  12.886  1.00 97.88 495 A 1 
ATOM 3833 C CG  . TYR A 1 495 ? -0.208  -4.992  14.323  1.00 97.40 495 A 1 
ATOM 3834 C CD1 . TYR A 1 495 ? -1.555  -5.136  14.710  1.00 95.77 495 A 1 
ATOM 3835 C CD2 . TYR A 1 495 ? 0.813   -5.160  15.275  1.00 95.68 495 A 1 
ATOM 3836 C CE1 . TYR A 1 495 ? -1.880  -5.449  16.039  1.00 94.51 495 A 1 
ATOM 3837 C CE2 . TYR A 1 495 ? 0.492   -5.478  16.608  1.00 94.09 495 A 1 
ATOM 3838 C CZ  . TYR A 1 495 ? -0.855  -5.620  16.991  1.00 94.79 495 A 1 
ATOM 3839 O OH  . TYR A 1 495 ? -1.169  -5.923  18.283  1.00 93.15 495 A 1 
ATOM 3840 N N   . MET A 1 496 ? 1.337   -5.203  9.878   1.00 97.84 496 A 1 
ATOM 3841 C CA  . MET A 1 496 ? 1.490   -4.687  8.517   1.00 97.92 496 A 1 
ATOM 3842 C C   . MET A 1 496 ? 1.623   -5.785  7.456   1.00 98.24 496 A 1 
ATOM 3843 O O   . MET A 1 496 ? 1.743   -5.479  6.268   1.00 97.47 496 A 1 
ATOM 3844 C CB  . MET A 1 496 ? 2.685   -3.731  8.463   1.00 96.77 496 A 1 
ATOM 3845 C CG  . MET A 1 496 ? 2.473   -2.494  9.346   1.00 93.09 496 A 1 
ATOM 3846 S SD  . MET A 1 496 ? 3.835   -1.307  9.281   1.00 92.56 496 A 1 
ATOM 3847 C CE  . MET A 1 496 ? 3.708   -0.753  7.569   1.00 87.71 496 A 1 
ATOM 3848 N N   . LYS A 1 497 ? 1.596   -7.056  7.836   1.00 98.47 497 A 1 
ATOM 3849 C CA  . LYS A 1 497 ? 1.805   -8.181  6.913   1.00 98.39 497 A 1 
ATOM 3850 C C   . LYS A 1 497 ? 0.861   -8.161  5.697   1.00 98.49 497 A 1 
ATOM 3851 O O   . LYS A 1 497 ? 1.361   -8.316  4.580   1.00 98.14 497 A 1 
ATOM 3852 C CB  . LYS A 1 497 ? 1.745   -9.489  7.716   1.00 97.92 497 A 1 
ATOM 3853 C CG  . LYS A 1 497 ? 2.048   -10.730 6.872   1.00 94.60 497 A 1 
ATOM 3854 C CD  . LYS A 1 497 ? 2.090   -11.945 7.799   1.00 89.94 497 A 1 
ATOM 3855 C CE  . LYS A 1 497 ? 2.488   -13.210 7.048   1.00 85.47 497 A 1 
ATOM 3856 N NZ  . LYS A 1 497 ? 2.801   -14.301 8.006   1.00 74.90 497 A 1 
ATOM 3857 N N   . PRO A 1 498 ? -0.463  -7.934  5.841   1.00 98.29 498 A 1 
ATOM 3858 C CA  . PRO A 1 498 ? -1.366  -7.884  4.690   1.00 98.29 498 A 1 
ATOM 3859 C C   . PRO A 1 498 ? -1.051  -6.742  3.706   1.00 98.61 498 A 1 
ATOM 3860 O O   . PRO A 1 498 ? -0.892  -7.032  2.519   1.00 98.53 498 A 1 
ATOM 3861 C CB  . PRO A 1 498 ? -2.790  -7.823  5.258   1.00 97.57 498 A 1 
ATOM 3862 C CG  . PRO A 1 498 ? -2.643  -8.357  6.681   1.00 95.62 498 A 1 
ATOM 3863 C CD  . PRO A 1 498 ? -1.248  -7.891  7.074   1.00 97.39 498 A 1 
ATOM 3864 N N   . PRO A 1 499 ? -0.886  -5.467  4.126   1.00 98.52 499 A 1 
ATOM 3865 C CA  . PRO A 1 499 ? -0.561  -4.391  3.189   1.00 98.66 499 A 1 
ATOM 3866 C C   . PRO A 1 499 ? 0.831   -4.529  2.558   1.00 98.80 499 A 1 
ATOM 3867 O O   . PRO A 1 499 ? 0.977   -4.185  1.385   1.00 98.70 499 A 1 
ATOM 3868 C CB  . PRO A 1 499 ? -0.706  -3.085  3.976   1.00 98.32 499 A 1 
ATOM 3869 C CG  . PRO A 1 499 ? -0.502  -3.498  5.427   1.00 97.24 499 A 1 
ATOM 3870 C CD  . PRO A 1 499 ? -1.114  -4.894  5.456   1.00 98.30 499 A 1 
ATOM 3871 N N   . ILE A 1 500 ? 1.836   -5.064  3.262   1.00 98.84 500 A 1 
ATOM 3872 C CA  . ILE A 1 500 ? 3.155   -5.371  2.674   1.00 98.88 500 A 1 
ATOM 3873 C C   . ILE A 1 500 ? 3.012   -6.394  1.540   1.00 98.87 500 A 1 
ATOM 3874 O O   . ILE A 1 500 ? 3.572   -6.215  0.456   1.00 98.79 500 A 1 
ATOM 3875 C CB  . ILE A 1 500 ? 4.135   -5.880  3.760   1.00 98.86 500 A 1 
ATOM 3876 C CG1 . ILE A 1 500 ? 4.509   -4.739  4.731   1.00 98.73 500 A 1 
ATOM 3877 C CG2 . ILE A 1 500 ? 5.419   -6.466  3.141   1.00 98.73 500 A 1 
ATOM 3878 C CD1 . ILE A 1 500 ? 5.158   -5.240  6.030   1.00 98.23 500 A 1 
ATOM 3879 N N   . ARG A 1 501 ? 2.230   -7.452  1.764   1.00 98.80 501 A 1 
ATOM 3880 C CA  . ARG A 1 501 ? 1.961   -8.468  0.735   1.00 98.79 501 A 1 
ATOM 3881 C C   . ARG A 1 501 ? 1.236   -7.871  -0.475  1.00 98.83 501 A 1 
ATOM 3882 O O   . ARG A 1 501 ? 1.586   -8.200  -1.604  1.00 98.67 501 A 1 
ATOM 3883 C CB  . ARG A 1 501 ? 1.182   -9.633  1.364   1.00 98.62 501 A 1 
ATOM 3884 C CG  . ARG A 1 501 ? 0.989   -10.783 0.367   1.00 97.77 501 A 1 
ATOM 3885 C CD  . ARG A 1 501 ? 0.270   -11.965 1.032   1.00 97.11 501 A 1 
ATOM 3886 N NE  . ARG A 1 501 ? 0.120   -13.095 0.091   1.00 96.10 501 A 1 
ATOM 3887 C CZ  . ARG A 1 501 ? -0.825  -13.248 -0.823  1.00 95.84 501 A 1 
ATOM 3888 N NH1 . ARG A 1 501 ? -1.794  -12.393 -0.978  1.00 91.96 501 A 1 
ATOM 3889 N NH2 . ARG A 1 501 ? -0.803  -14.280 -1.612  1.00 93.24 501 A 1 
ATOM 3890 N N   . LEU A 1 502 ? 0.255   -7.001  -0.257  1.00 98.80 502 A 1 
ATOM 3891 C CA  . LEU A 1 502 ? -0.448  -6.320  -1.348  1.00 98.80 502 A 1 
ATOM 3892 C C   . LEU A 1 502 ? 0.455   -5.339  -2.102  1.00 98.82 502 A 1 
ATOM 3893 O O   . LEU A 1 502 ? 0.373   -5.292  -3.324  1.00 98.67 502 A 1 
ATOM 3894 C CB  . LEU A 1 502 ? -1.704  -5.617  -0.819  1.00 98.68 502 A 1 
ATOM 3895 C CG  . LEU A 1 502 ? -2.877  -6.566  -0.520  1.00 97.59 502 A 1 
ATOM 3896 C CD1 . LEU A 1 502 ? -4.030  -5.755  0.058   1.00 95.93 502 A 1 
ATOM 3897 C CD2 . LEU A 1 502 ? -3.404  -7.271  -1.773  1.00 95.54 502 A 1 
ATOM 3898 N N   . ALA A 1 503 ? 1.363   -4.625  -1.419  1.00 98.85 503 A 1 
ATOM 3899 C CA  . ALA A 1 503 ? 2.371   -3.795  -2.079  1.00 98.86 503 A 1 
ATOM 3900 C C   . ALA A 1 503 ? 3.229   -4.618  -3.048  1.00 98.81 503 A 1 
ATOM 3901 O O   . ALA A 1 503 ? 3.462   -4.186  -4.174  1.00 98.67 503 A 1 
ATOM 3902 C CB  . ALA A 1 503 ? 3.250   -3.113  -1.022  1.00 98.84 503 A 1 
ATOM 3903 N N   . ALA A 1 504 ? 3.643   -5.823  -2.641  1.00 98.84 504 A 1 
ATOM 3904 C CA  . ALA A 1 504 ? 4.408   -6.732  -3.489  1.00 98.81 504 A 1 
ATOM 3905 C C   . ALA A 1 504 ? 3.585   -7.268  -4.677  1.00 98.67 504 A 1 
ATOM 3906 O O   . ALA A 1 504 ? 4.090   -7.297  -5.794  1.00 98.33 504 A 1 
ATOM 3907 C CB  . ALA A 1 504 ? 4.968   -7.853  -2.609  1.00 98.80 504 A 1 
ATOM 3908 N N   . ILE A 1 505 ? 2.315   -7.632  -4.474  1.00 98.63 505 A 1 
ATOM 3909 C CA  . ILE A 1 505 ? 1.412   -8.073  -5.560  1.00 98.49 505 A 1 
ATOM 3910 C C   . ILE A 1 505 ? 1.184   -6.951  -6.581  1.00 98.25 505 A 1 
ATOM 3911 O O   . ILE A 1 505 ? 1.180   -7.202  -7.778  1.00 97.75 505 A 1 
ATOM 3912 C CB  . ILE A 1 505 ? 0.069   -8.578  -4.975  1.00 98.44 505 A 1 
ATOM 3913 C CG1 . ILE A 1 505 ? 0.282   -9.918  -4.245  1.00 98.07 505 A 1 
ATOM 3914 C CG2 . ILE A 1 505 ? -1.016  -8.747  -6.058  1.00 97.91 505 A 1 
ATOM 3915 C CD1 . ILE A 1 505 ? -0.902  -10.352 -3.371  1.00 96.71 505 A 1 
ATOM 3916 N N   . MET A 1 506 ? 0.990   -5.721  -6.113  1.00 98.19 506 A 1 
ATOM 3917 C CA  . MET A 1 506 ? 0.757   -4.545  -6.961  1.00 97.86 506 A 1 
ATOM 3918 C C   . MET A 1 506 ? 2.042   -3.930  -7.519  1.00 97.11 506 A 1 
ATOM 3919 O O   . MET A 1 506 ? 1.957   -2.967  -8.287  1.00 96.60 506 A 1 
ATOM 3920 C CB  . MET A 1 506 ? -0.037  -3.492  -6.180  1.00 98.24 506 A 1 
ATOM 3921 C CG  . MET A 1 506 ? -1.473  -3.931  -5.883  1.00 98.22 506 A 1 
ATOM 3922 S SD  . MET A 1 506 ? -2.503  -2.633  -5.143  1.00 98.15 506 A 1 
ATOM 3923 C CE  . MET A 1 506 ? -1.840  -2.592  -3.461  1.00 96.89 506 A 1 
ATOM 3924 N N   . GLU A 1 507 ? 3.200   -4.447  -7.125  1.00 98.19 507 A 1 
ATOM 3925 C CA  . GLU A 1 507 ? 4.515   -3.913  -7.491  1.00 97.81 507 A 1 
ATOM 3926 C C   . GLU A 1 507 ? 4.657   -2.418  -7.143  1.00 97.82 507 A 1 
ATOM 3927 O O   . GLU A 1 507 ? 5.052   -1.590  -7.976  1.00 97.05 507 A 1 
ATOM 3928 C CB  . GLU A 1 507 ? 4.837   -4.213  -8.957  1.00 97.00 507 A 1 
ATOM 3929 C CG  . GLU A 1 507 ? 4.686   -5.684  -9.364  1.00 95.33 507 A 1 
ATOM 3930 C CD  . GLU A 1 507 ? 4.980   -5.887  -10.861 1.00 94.02 507 A 1 
ATOM 3931 O OE1 . GLU A 1 507 ? 5.306   -7.032  -11.235 1.00 88.12 507 A 1 
ATOM 3932 O OE2 . GLU A 1 507 ? 4.874   -4.899  -11.633 1.00 89.22 507 A 1 
ATOM 3933 N N   . LEU A 1 508 ? 4.267   -2.046  -5.919  1.00 98.25 508 A 1 
ATOM 3934 C CA  . LEU A 1 508 ? 4.306   -0.660  -5.458  1.00 98.46 508 A 1 
ATOM 3935 C C   . LEU A 1 508 ? 5.654   -0.325  -4.814  1.00 98.61 508 A 1 
ATOM 3936 O O   . LEU A 1 508 ? 6.138   -1.084  -3.979  1.00 98.47 508 A 1 
ATOM 3937 C CB  . LEU A 1 508 ? 3.159   -0.372  -4.478  1.00 98.42 508 A 1 
ATOM 3938 C CG  . LEU A 1 508 ? 1.753   -0.588  -5.057  1.00 98.23 508 A 1 
ATOM 3939 C CD1 . LEU A 1 508 ? 0.726   -0.253  -3.980  1.00 97.90 508 A 1 
ATOM 3940 C CD2 . LEU A 1 508 ? 1.471   0.275   -6.288  1.00 97.84 508 A 1 
ATOM 3941 N N   . PRO A 1 509 ? 6.246   0.835   -5.117  1.00 98.44 509 A 1 
ATOM 3942 C CA  . PRO A 1 509 ? 7.551   1.217   -4.585  1.00 98.36 509 A 1 
ATOM 3943 C C   . PRO A 1 509 ? 7.448   1.879   -3.194  1.00 98.60 509 A 1 
ATOM 3944 O O   . PRO A 1 509 ? 7.934   2.991   -2.979  1.00 98.36 509 A 1 
ATOM 3945 C CB  . PRO A 1 509 ? 8.131   2.102   -5.684  1.00 97.70 509 A 1 
ATOM 3946 C CG  . PRO A 1 509 ? 6.903   2.860   -6.184  1.00 96.74 509 A 1 
ATOM 3947 C CD  . PRO A 1 509 ? 5.818   1.792   -6.131  1.00 97.90 509 A 1 
ATOM 3948 N N   . VAL A 1 510 ? 6.784   1.216   -2.248  1.00 98.78 510 A 1 
ATOM 3949 C CA  . VAL A 1 510 ? 6.644   1.657   -0.852  1.00 98.89 510 A 1 
ATOM 3950 C C   . VAL A 1 510 ? 7.889   1.257   -0.059  1.00 98.91 510 A 1 
ATOM 3951 O O   . VAL A 1 510 ? 8.381   0.135   -0.197  1.00 98.86 510 A 1 
ATOM 3952 C CB  . VAL A 1 510 ? 5.372   1.077   -0.202  1.00 98.84 510 A 1 
ATOM 3953 C CG1 . VAL A 1 510 ? 5.184   1.584   1.237   1.00 98.48 510 A 1 
ATOM 3954 C CG2 . VAL A 1 510 ? 4.118   1.449   -0.995  1.00 98.49 510 A 1 
ATOM 3955 N N   . VAL A 1 511 ? 8.387   2.151   0.813   1.00 98.90 511 A 1 
ATOM 3956 C CA  . VAL A 1 511 ? 9.493   1.845   1.730   1.00 98.93 511 A 1 
ATOM 3957 C C   . VAL A 1 511 ? 8.946   1.627   3.139   1.00 98.94 511 A 1 
ATOM 3958 O O   . VAL A 1 511 ? 8.479   2.553   3.793   1.00 98.88 511 A 1 
ATOM 3959 C CB  . VAL A 1 511 ? 10.594  2.922   1.691   1.00 98.90 511 A 1 
ATOM 3960 C CG1 . VAL A 1 511 ? 11.780  2.507   2.576   1.00 98.70 511 A 1 
ATOM 3961 C CG2 . VAL A 1 511 ? 11.132  3.135   0.270   1.00 98.66 511 A 1 
ATOM 3962 N N   . PHE A 1 512 ? 9.034   0.400   3.634   1.00 98.95 512 A 1 
ATOM 3963 C CA  . PHE A 1 512 ? 8.675   0.036   5.001   1.00 98.95 512 A 1 
ATOM 3964 C C   . PHE A 1 512 ? 9.935   0.050   5.868   1.00 98.94 512 A 1 
ATOM 3965 O O   . PHE A 1 512 ? 10.808  -0.805  5.717   1.00 98.87 512 A 1 
ATOM 3966 C CB  . PHE A 1 512 ? 7.987   -1.334  4.999   1.00 98.93 512 A 1 
ATOM 3967 C CG  . PHE A 1 512 ? 6.744   -1.415  4.131   1.00 98.92 512 A 1 
ATOM 3968 C CD1 . PHE A 1 512 ? 5.535   -0.851  4.576   1.00 98.77 512 A 1 
ATOM 3969 C CD2 . PHE A 1 512 ? 6.793   -2.048  2.874   1.00 98.79 512 A 1 
ATOM 3970 C CE1 . PHE A 1 512 ? 4.380   -0.927  3.776   1.00 98.64 512 A 1 
ATOM 3971 C CE2 . PHE A 1 512 ? 5.638   -2.123  2.076   1.00 98.62 512 A 1 
ATOM 3972 C CZ  . PHE A 1 512 ? 4.427   -1.565  2.527   1.00 98.66 512 A 1 
ATOM 3973 N N   . VAL A 1 513 ? 10.055  1.017   6.782   1.00 98.91 513 A 1 
ATOM 3974 C CA  . VAL A 1 513 ? 11.202  1.136   7.691   1.00 98.92 513 A 1 
ATOM 3975 C C   . VAL A 1 513 ? 10.883  0.427   9.000   1.00 98.89 513 A 1 
ATOM 3976 O O   . VAL A 1 513 ? 9.956   0.810   9.716   1.00 98.75 513 A 1 
ATOM 3977 C CB  . VAL A 1 513 ? 11.605  2.600   7.928   1.00 98.89 513 A 1 
ATOM 3978 C CG1 . VAL A 1 513 ? 12.906  2.674   8.740   1.00 98.66 513 A 1 
ATOM 3979 C CG2 . VAL A 1 513 ? 11.825  3.355   6.613   1.00 98.65 513 A 1 
ATOM 3980 N N   . PHE A 1 514 ? 11.666  -0.581  9.337   1.00 98.90 514 A 1 
ATOM 3981 C CA  . PHE A 1 514 ? 11.542  -1.327  10.583  1.00 98.88 514 A 1 
ATOM 3982 C C   . PHE A 1 514 ? 12.799  -1.165  11.426  1.00 98.83 514 A 1 
ATOM 3983 O O   . PHE A 1 514 ? 13.902  -1.454  10.979  1.00 98.56 514 A 1 
ATOM 3984 C CB  . PHE A 1 514 ? 11.238  -2.796  10.282  1.00 98.84 514 A 1 
ATOM 3985 C CG  . PHE A 1 514 ? 9.897   -3.006  9.607   1.00 98.86 514 A 1 
ATOM 3986 C CD1 . PHE A 1 514 ? 8.718   -2.584  10.243  1.00 98.70 514 A 1 
ATOM 3987 C CD2 . PHE A 1 514 ? 9.829   -3.608  8.338   1.00 98.67 514 A 1 
ATOM 3988 C CE1 . PHE A 1 514 ? 7.475   -2.754  9.615   1.00 98.55 514 A 1 
ATOM 3989 C CE2 . PHE A 1 514 ? 8.585   -3.784  7.711   1.00 98.50 514 A 1 
ATOM 3990 C CZ  . PHE A 1 514 ? 7.408   -3.353  8.349   1.00 98.55 514 A 1 
ATOM 3991 N N   . THR A 1 515 ? 12.658  -0.713  12.664  1.00 98.62 515 A 1 
ATOM 3992 C CA  . THR A 1 515 ? 13.782  -0.600  13.608  1.00 98.56 515 A 1 
ATOM 3993 C C   . THR A 1 515 ? 13.659  -1.631  14.726  1.00 98.37 515 A 1 
ATOM 3994 O O   . THR A 1 515 ? 12.674  -2.368  14.775  1.00 97.90 515 A 1 
ATOM 3995 C CB  . THR A 1 515 ? 13.935  0.825   14.147  1.00 98.51 515 A 1 
ATOM 3996 O OG1 . THR A 1 515 ? 12.905  1.131   15.051  1.00 97.68 515 A 1 
ATOM 3997 C CG2 . THR A 1 515 ? 13.931  1.879   13.046  1.00 97.53 515 A 1 
ATOM 3998 N N   . HIS A 1 516 ? 14.649  -1.670  15.655  1.00 98.09 516 A 1 
ATOM 3999 C CA  . HIS A 1 516 ? 14.631  -2.653  16.734  1.00 98.26 516 A 1 
ATOM 4000 C C   . HIS A 1 516 ? 14.624  -4.086  16.171  1.00 98.25 516 A 1 
ATOM 4001 O O   . HIS A 1 516 ? 13.782  -4.912  16.494  1.00 97.21 516 A 1 
ATOM 4002 C CB  . HIS A 1 516 ? 13.486  -2.347  17.721  1.00 98.11 516 A 1 
ATOM 4003 C CG  . HIS A 1 516 ? 13.548  -0.957  18.321  1.00 97.85 516 A 1 
ATOM 4004 N ND1 . HIS A 1 516 ? 13.410  0.235   17.647  1.00 95.76 516 A 1 
ATOM 4005 C CD2 . HIS A 1 516 ? 13.784  -0.646  19.636  1.00 95.73 516 A 1 
ATOM 4006 C CE1 . HIS A 1 516 ? 13.570  1.235   18.532  1.00 95.66 516 A 1 
ATOM 4007 N NE2 . HIS A 1 516 ? 13.796  0.751   19.756  1.00 95.76 516 A 1 
ATOM 4008 N N   . ASP A 1 517 ? 15.594  -4.350  15.295  1.00 97.39 517 A 1 
ATOM 4009 C CA  . ASP A 1 517 ? 15.632  -5.481  14.362  1.00 97.46 517 A 1 
ATOM 4010 C C   . ASP A 1 517 ? 15.953  -6.851  14.978  1.00 97.19 517 A 1 
ATOM 4011 O O   . ASP A 1 517 ? 16.004  -7.847  14.255  1.00 94.50 517 A 1 
ATOM 4012 C CB  . ASP A 1 517 ? 16.650  -5.144  13.267  1.00 97.11 517 A 1 
ATOM 4013 C CG  . ASP A 1 517 ? 18.113  -5.183  13.739  1.00 97.02 517 A 1 
ATOM 4014 O OD1 . ASP A 1 517 ? 18.389  -4.845  14.912  1.00 94.97 517 A 1 
ATOM 4015 O OD2 . ASP A 1 517 ? 18.979  -5.583  12.931  1.00 94.53 517 A 1 
ATOM 4016 N N   . SER A 1 518 ? 16.230  -6.933  16.287  1.00 96.96 518 A 1 
ATOM 4017 C CA  . SER A 1 518 ? 16.733  -8.150  16.933  1.00 97.03 518 A 1 
ATOM 4018 C C   . SER A 1 518 ? 16.614  -8.100  18.459  1.00 96.91 518 A 1 
ATOM 4019 O O   . SER A 1 518 ? 16.137  -7.123  19.041  1.00 95.92 518 A 1 
ATOM 4020 C CB  . SER A 1 518 ? 18.209  -8.331  16.539  1.00 96.64 518 A 1 
ATOM 4021 O OG  . SER A 1 518 ? 18.996  -7.275  17.058  1.00 96.09 518 A 1 
ATOM 4022 N N   . ILE A 1 519 ? 17.156  -9.114  19.142  1.00 96.56 519 A 1 
ATOM 4023 C CA  . ILE A 1 519 ? 17.368  -9.094  20.605  1.00 96.18 519 A 1 
ATOM 4024 C C   . ILE A 1 519 ? 18.239  -7.918  21.083  1.00 96.02 519 A 1 
ATOM 4025 O O   . ILE A 1 519 ? 18.301  -7.651  22.282  1.00 94.48 519 A 1 
ATOM 4026 C CB  . ILE A 1 519 ? 17.952  -10.430 21.114  1.00 96.07 519 A 1 
ATOM 4027 C CG1 . ILE A 1 519 ? 19.357  -10.722 20.538  1.00 94.78 519 A 1 
ATOM 4028 C CG2 . ILE A 1 519 ? 16.967  -11.576 20.815  1.00 93.78 519 A 1 
ATOM 4029 C CD1 . ILE A 1 519 ? 20.084  -11.883 21.239  1.00 93.52 519 A 1 
ATOM 4030 N N   . GLY A 1 520 ? 18.864  -7.169  20.169  1.00 94.71 520 A 1 
ATOM 4031 C CA  . GLY A 1 520 ? 19.561  -5.912  20.435  1.00 93.84 520 A 1 
ATOM 4032 C C   . GLY A 1 520 ? 18.696  -4.817  21.070  1.00 94.88 520 A 1 
ATOM 4033 O O   . GLY A 1 520 ? 19.235  -3.839  21.593  1.00 92.59 520 A 1 
ATOM 4034 N N   . VAL A 1 521 ? 17.376  -4.998  21.090  1.00 95.43 521 A 1 
ATOM 4035 C CA  . VAL A 1 521 ? 16.435  -4.182  21.876  1.00 95.29 521 A 1 
ATOM 4036 C C   . VAL A 1 521 ? 16.778  -4.207  23.375  1.00 95.01 521 A 1 
ATOM 4037 O O   . VAL A 1 521 ? 16.689  -3.171  24.034  1.00 90.51 521 A 1 
ATOM 4038 C CB  . VAL A 1 521 ? 14.999  -4.677  21.641  1.00 93.89 521 A 1 
ATOM 4039 C CG1 . VAL A 1 521 ? 13.985  -3.918  22.501  1.00 89.39 521 A 1 
ATOM 4040 C CG2 . VAL A 1 521 ? 14.593  -4.489  20.183  1.00 90.06 521 A 1 
ATOM 4041 N N   . GLY A 1 522 ? 17.224  -5.353  23.892  1.00 95.30 522 A 1 
ATOM 4042 C CA  . GLY A 1 522 ? 17.671  -5.504  25.274  1.00 95.81 522 A 1 
ATOM 4043 C C   . GLY A 1 522 ? 16.525  -5.610  26.285  1.00 96.74 522 A 1 
ATOM 4044 O O   . GLY A 1 522 ? 15.762  -6.578  26.270  1.00 94.81 522 A 1 
ATOM 4045 N N   . GLU A 1 523 ? 16.427  -4.630  27.173  1.00 96.55 523 A 1 
ATOM 4046 C CA  . GLU A 1 523 ? 15.631  -4.682  28.400  1.00 96.98 523 A 1 
ATOM 4047 C C   . GLU A 1 523 ? 14.106  -4.742  28.184  1.00 97.17 523 A 1 
ATOM 4048 O O   . GLU A 1 523 ? 13.406  -5.249  29.062  1.00 94.81 523 A 1 
ATOM 4049 C CB  . GLU A 1 523 ? 15.995  -3.486  29.300  1.00 96.28 523 A 1 
ATOM 4050 C CG  . GLU A 1 523 ? 17.435  -3.510  29.859  1.00 93.83 523 A 1 
ATOM 4051 C CD  . GLU A 1 523 ? 18.536  -2.925  28.948  1.00 92.48 523 A 1 
ATOM 4052 O OE1 . GLU A 1 523 ? 19.652  -2.702  29.474  1.00 84.14 523 A 1 
ATOM 4053 O OE2 . GLU A 1 523 ? 18.313  -2.708  27.736  1.00 85.12 523 A 1 
ATOM 4054 N N   . ASP A 1 524 ? 13.591  -4.304  27.030  1.00 97.13 524 A 1 
ATOM 4055 C CA  . ASP A 1 524 ? 12.148  -4.376  26.718  1.00 97.18 524 A 1 
ATOM 4056 C C   . ASP A 1 524 ? 11.655  -5.835  26.602  1.00 97.41 524 A 1 
ATOM 4057 O O   . ASP A 1 524 ? 10.473  -6.130  26.780  1.00 95.54 524 A 1 
ATOM 4058 C CB  . ASP A 1 524 ? 11.845  -3.586  25.433  1.00 96.61 524 A 1 
ATOM 4059 C CG  . ASP A 1 524 ? 12.091  -2.073  25.547  1.00 94.79 524 A 1 
ATOM 4060 O OD1 . ASP A 1 524 ? 12.082  -1.547  26.676  1.00 89.95 524 A 1 
ATOM 4061 O OD2 . ASP A 1 524 ? 12.338  -1.440  24.490  1.00 89.36 524 A 1 
ATOM 4062 N N   . GLY A 1 525 ? 12.574  -6.777  26.370  1.00 96.98 525 A 1 
ATOM 4063 C CA  . GLY A 1 525 ? 12.301  -8.206  26.435  1.00 97.18 525 A 1 
ATOM 4064 C C   . GLY A 1 525 ? 11.602  -8.788  25.203  1.00 97.64 525 A 1 
ATOM 4065 O O   . GLY A 1 525 ? 11.475  -8.124  24.173  1.00 97.11 525 A 1 
ATOM 4066 N N   . PRO A 1 526 ? 11.169  -10.065 25.276  1.00 97.64 526 A 1 
ATOM 4067 C CA  . PRO A 1 526 ? 10.786  -10.853 24.099  1.00 97.48 526 A 1 
ATOM 4068 C C   . PRO A 1 526 ? 9.570   -10.318 23.339  1.00 97.54 526 A 1 
ATOM 4069 O O   . PRO A 1 526 ? 9.450   -10.601 22.154  1.00 96.34 526 A 1 
ATOM 4070 C CB  . PRO A 1 526 ? 10.534  -12.269 24.630  1.00 96.98 526 A 1 
ATOM 4071 C CG  . PRO A 1 526 ? 10.204  -12.050 26.106  1.00 95.82 526 A 1 
ATOM 4072 C CD  . PRO A 1 526 ? 11.091  -10.869 26.474  1.00 97.42 526 A 1 
ATOM 4073 N N   . THR A 1 527 ? 8.702   -9.526  23.955  1.00 97.47 527 A 1 
ATOM 4074 C CA  . THR A 1 527 ? 7.568   -8.886  23.262  1.00 97.44 527 A 1 
ATOM 4075 C C   . THR A 1 527 ? 8.003   -7.804  22.267  1.00 97.74 527 A 1 
ATOM 4076 O O   . THR A 1 527 ? 7.220   -7.438  21.398  1.00 97.03 527 A 1 
ATOM 4077 C CB  . THR A 1 527 ? 6.586   -8.261  24.260  1.00 97.17 527 A 1 
ATOM 4078 O OG1 . THR A 1 527 ? 7.252   -7.331  25.088  1.00 96.38 527 A 1 
ATOM 4079 C CG2 . THR A 1 527 ? 5.953   -9.307  25.179  1.00 95.80 527 A 1 
ATOM 4080 N N   . HIS A 1 528 ? 9.235   -7.303  22.384  1.00 97.43 528 A 1 
ATOM 4081 C CA  . HIS A 1 528 ? 9.821   -6.272  21.519  1.00 97.96 528 A 1 
ATOM 4082 C C   . HIS A 1 528 ? 11.048  -6.778  20.737  1.00 98.20 528 A 1 
ATOM 4083 O O   . HIS A 1 528 ? 11.655  -6.019  19.980  1.00 97.13 528 A 1 
ATOM 4084 C CB  . HIS A 1 528 ? 10.171  -5.047  22.373  1.00 97.80 528 A 1 
ATOM 4085 C CG  . HIS A 1 528 ? 8.963   -4.321  22.916  1.00 97.72 528 A 1 
ATOM 4086 N ND1 . HIS A 1 528 ? 8.145   -4.734  23.936  1.00 94.70 528 A 1 
ATOM 4087 C CD2 . HIS A 1 528 ? 8.464   -3.118  22.466  1.00 95.23 528 A 1 
ATOM 4088 C CE1 . HIS A 1 528 ? 7.174   -3.815  24.095  1.00 94.96 528 A 1 
ATOM 4089 N NE2 . HIS A 1 528 ? 7.333   -2.816  23.225  1.00 95.62 528 A 1 
ATOM 4090 N N   . GLN A 1 529 ? 11.430  -8.036  20.921  1.00 97.54 529 A 1 
ATOM 4091 C CA  . GLN A 1 529 ? 12.601  -8.650  20.302  1.00 97.61 529 A 1 
ATOM 4092 C C   . GLN A 1 529 ? 12.164  -9.569  19.152  1.00 97.79 529 A 1 
ATOM 4093 O O   . GLN A 1 529 ? 11.715  -10.689 19.412  1.00 97.53 529 A 1 
ATOM 4094 C CB  . GLN A 1 529 ? 13.386  -9.422  21.369  1.00 97.47 529 A 1 
ATOM 4095 C CG  . GLN A 1 529 ? 14.119  -8.506  22.365  1.00 96.74 529 A 1 
ATOM 4096 C CD  . GLN A 1 529 ? 14.664  -9.260  23.577  1.00 97.07 529 A 1 
ATOM 4097 O OE1 . GLN A 1 529 ? 14.511  -10.463 23.748  1.00 93.26 529 A 1 
ATOM 4098 N NE2 . GLN A 1 529 ? 15.324  -8.582  24.489  1.00 91.81 529 A 1 
ATOM 4099 N N   . PRO A 1 530 ? 12.282  -9.139  17.884  1.00 98.07 530 A 1 
ATOM 4100 C CA  . PRO A 1 530 ? 11.889  -9.957  16.745  1.00 98.11 530 A 1 
ATOM 4101 C C   . PRO A 1 530 ? 12.840  -11.150 16.571  1.00 98.03 530 A 1 
ATOM 4102 O O   . PRO A 1 530 ? 14.044  -11.049 16.812  1.00 97.10 530 A 1 
ATOM 4103 C CB  . PRO A 1 530 ? 11.907  -9.008  15.543  1.00 97.89 530 A 1 
ATOM 4104 C CG  . PRO A 1 530 ? 12.978  -7.988  15.927  1.00 97.24 530 A 1 
ATOM 4105 C CD  . PRO A 1 530 ? 12.821  -7.860  17.434  1.00 98.26 530 A 1 
ATOM 4106 N N   . VAL A 1 531 ? 12.299  -12.283 16.131  1.00 98.22 531 A 1 
ATOM 4107 C CA  . VAL A 1 531 ? 13.059  -13.517 15.853  1.00 98.19 531 A 1 
ATOM 4108 C C   . VAL A 1 531 ? 12.685  -14.068 14.477  1.00 98.13 531 A 1 
ATOM 4109 O O   . VAL A 1 531 ? 13.541  -14.224 13.614  1.00 97.38 531 A 1 
ATOM 4110 C CB  . VAL A 1 531 ? 12.844  -14.568 16.968  1.00 97.87 531 A 1 
ATOM 4111 C CG1 . VAL A 1 531 ? 13.561  -15.891 16.661  1.00 96.62 531 A 1 
ATOM 4112 C CG2 . VAL A 1 531 ? 13.363  -14.067 18.324  1.00 96.74 531 A 1 
ATOM 4113 N N   . GLU A 1 532 ? 11.405  -14.330 14.236  1.00 98.34 532 A 1 
ATOM 4114 C CA  . GLU A 1 532 ? 10.863  -14.911 13.008  1.00 98.42 532 A 1 
ATOM 4115 C C   . GLU A 1 532 ? 10.644  -13.893 11.878  1.00 98.54 532 A 1 
ATOM 4116 O O   . GLU A 1 532 ? 10.561  -14.271 10.712  1.00 98.12 532 A 1 
ATOM 4117 C CB  . GLU A 1 532 ? 9.557   -15.668 13.334  1.00 98.05 532 A 1 
ATOM 4118 C CG  . GLU A 1 532 ? 8.366   -14.811 13.822  1.00 96.74 532 A 1 
ATOM 4119 C CD  . GLU A 1 532 ? 8.318   -14.630 15.353  1.00 96.99 532 A 1 
ATOM 4120 O OE1 . GLU A 1 532 ? 7.266   -14.936 15.943  1.00 93.18 532 A 1 
ATOM 4121 O OE2 . GLU A 1 532 ? 9.340   -14.213 15.942  1.00 94.27 532 A 1 
ATOM 4122 N N   . HIS A 1 533 ? 10.587  -12.612 12.195  1.00 98.38 533 A 1 
ATOM 4123 C CA  . HIS A 1 533 ? 10.104  -11.551 11.306  1.00 98.52 533 A 1 
ATOM 4124 C C   . HIS A 1 533 ? 10.942  -11.392 10.031  1.00 98.51 533 A 1 
ATOM 4125 O O   . HIS A 1 533 ? 10.376  -11.262 8.945   1.00 98.14 533 A 1 
ATOM 4126 C CB  . HIS A 1 533 ? 10.035  -10.236 12.092  1.00 98.45 533 A 1 
ATOM 4127 C CG  . HIS A 1 533 ? 9.190   -10.334 13.338  1.00 98.38 533 A 1 
ATOM 4128 N ND1 . HIS A 1 533 ? 9.532   -11.003 14.503  1.00 95.43 533 A 1 
ATOM 4129 C CD2 . HIS A 1 533 ? 7.929   -9.833  13.509  1.00 96.34 533 A 1 
ATOM 4130 C CE1 . HIS A 1 533 ? 8.491   -10.918 15.341  1.00 96.52 533 A 1 
ATOM 4131 N NE2 . HIS A 1 533 ? 7.502   -10.207 14.784  1.00 96.88 533 A 1 
ATOM 4132 N N   . LEU A 1 534 ? 12.278  -11.497 10.103  1.00 98.64 534 A 1 
ATOM 4133 C CA  . LEU A 1 534 ? 13.122  -11.470 8.899   1.00 98.62 534 A 1 
ATOM 4134 C C   . LEU A 1 534 ? 12.780  -12.616 7.942   1.00 98.57 534 A 1 
ATOM 4135 O O   . LEU A 1 534 ? 12.716  -12.410 6.731   1.00 98.33 534 A 1 
ATOM 4136 C CB  . LEU A 1 534 ? 14.616  -11.539 9.270   1.00 98.53 534 A 1 
ATOM 4137 C CG  . LEU A 1 534 ? 15.183  -10.277 9.938   1.00 98.08 534 A 1 
ATOM 4138 C CD1 . LEU A 1 534 ? 16.656  -10.509 10.267  1.00 97.65 534 A 1 
ATOM 4139 C CD2 . LEU A 1 534 ? 15.092  -9.048  9.030   1.00 97.55 534 A 1 
ATOM 4140 N N   . THR A 1 535 ? 12.524  -13.814 8.474   1.00 98.52 535 A 1 
ATOM 4141 C CA  . THR A 1 535 ? 12.097  -14.958 7.659   1.00 98.37 535 A 1 
ATOM 4142 C C   . THR A 1 535 ? 10.733  -14.704 7.018   1.00 98.47 535 A 1 
ATOM 4143 O O   . THR A 1 535 ? 10.553  -15.023 5.845   1.00 98.15 535 A 1 
ATOM 4144 C CB  . THR A 1 535 ? 12.060  -16.242 8.495   1.00 97.64 535 A 1 
ATOM 4145 O OG1 . THR A 1 535 ? 13.340  -16.507 9.019   1.00 91.81 535 A 1 
ATOM 4146 C CG2 . THR A 1 535 ? 11.653  -17.470 7.675   1.00 92.41 535 A 1 
ATOM 4147 N N   . GLN A 1 536 ? 9.786   -14.096 7.733   1.00 98.47 536 A 1 
ATOM 4148 C CA  . GLN A 1 536 ? 8.477   -13.740 7.177   1.00 98.31 536 A 1 
ATOM 4149 C C   . GLN A 1 536 ? 8.590   -12.746 6.010   1.00 98.52 536 A 1 
ATOM 4150 O O   . GLN A 1 536 ? 7.933   -12.934 4.982   1.00 98.28 536 A 1 
ATOM 4151 C CB  . GLN A 1 536 ? 7.564   -13.141 8.254   1.00 97.52 536 A 1 
ATOM 4152 C CG  . GLN A 1 536 ? 7.151   -14.094 9.387   1.00 82.35 536 A 1 
ATOM 4153 C CD  . GLN A 1 536 ? 6.073   -13.455 10.263  1.00 78.45 536 A 1 
ATOM 4154 O OE1 . GLN A 1 536 ? 5.234   -12.714 9.771   1.00 74.06 536 A 1 
ATOM 4155 N NE2 . GLN A 1 536 ? 6.005   -13.718 11.544  1.00 68.84 536 A 1 
ATOM 4156 N N   . LEU A 1 537 ? 9.437   -11.714 6.148   1.00 98.65 537 A 1 
ATOM 4157 C CA  . LEU A 1 537 ? 9.677   -10.731 5.088   1.00 98.73 537 A 1 
ATOM 4158 C C   . LEU A 1 537 ? 10.342  -11.392 3.869   1.00 98.69 537 A 1 
ATOM 4159 O O   . LEU A 1 537 ? 9.813   -11.295 2.762   1.00 98.53 537 A 1 
ATOM 4160 C CB  . LEU A 1 537 ? 10.514  -9.557  5.630   1.00 98.75 537 A 1 
ATOM 4161 C CG  . LEU A 1 537 ? 9.837   -8.715  6.733   1.00 98.57 537 A 1 
ATOM 4162 C CD1 . LEU A 1 537 ? 10.788  -7.601  7.173   1.00 98.32 537 A 1 
ATOM 4163 C CD2 . LEU A 1 537 ? 8.516   -8.089  6.287   1.00 98.19 537 A 1 
ATOM 4164 N N   . ARG A 1 538 ? 11.421  -12.151 4.083   1.00 98.74 538 A 1 
ATOM 4165 C CA  . ARG A 1 538 ? 12.144  -12.883 3.018   1.00 98.67 538 A 1 
ATOM 4166 C C   . ARG A 1 538 ? 11.277  -13.925 2.300   1.00 98.59 538 A 1 
ATOM 4167 O O   . ARG A 1 538 ? 11.549  -14.262 1.155   1.00 98.27 538 A 1 
ATOM 4168 C CB  . ARG A 1 538 ? 13.373  -13.575 3.631   1.00 98.53 538 A 1 
ATOM 4169 C CG  . ARG A 1 538 ? 14.485  -12.601 4.049   1.00 98.00 538 A 1 
ATOM 4170 C CD  . ARG A 1 538 ? 15.496  -13.334 4.939   1.00 97.63 538 A 1 
ATOM 4171 N NE  . ARG A 1 538 ? 16.605  -12.461 5.369   1.00 97.03 538 A 1 
ATOM 4172 C CZ  . ARG A 1 538 ? 17.381  -12.638 6.427   1.00 96.93 538 A 1 
ATOM 4173 N NH1 . ARG A 1 538 ? 17.263  -13.639 7.245   1.00 94.38 538 A 1 
ATOM 4174 N NH2 . ARG A 1 538 ? 18.327  -11.790 6.696   1.00 95.06 538 A 1 
ATOM 4175 N N   . ALA A 1 539 ? 10.251  -14.446 2.954   1.00 98.56 539 A 1 
ATOM 4176 C CA  . ALA A 1 539 ? 9.315   -15.400 2.362   1.00 98.36 539 A 1 
ATOM 4177 C C   . ALA A 1 539 ? 8.244   -14.740 1.469   1.00 98.40 539 A 1 
ATOM 4178 O O   . ALA A 1 539 ? 7.481   -15.456 0.818   1.00 97.94 539 A 1 
ATOM 4179 C CB  . ALA A 1 539 ? 8.686   -16.224 3.493   1.00 97.89 539 A 1 
ATOM 4180 N N   . THR A 1 540 ? 8.156   -13.411 1.446   1.00 98.56 540 A 1 
ATOM 4181 C CA  . THR A 1 540 ? 7.173   -12.686 0.631   1.00 98.65 540 A 1 
ATOM 4182 C C   . THR A 1 540 ? 7.718   -12.464 -0.785  1.00 98.72 540 A 1 
ATOM 4183 O O   . THR A 1 540 ? 8.680   -11.713 -0.945  1.00 98.60 540 A 1 
ATOM 4184 C CB  . THR A 1 540 ? 6.785   -11.354 1.289   1.00 98.54 540 A 1 
ATOM 4185 O OG1 . THR A 1 540 ? 6.259   -11.611 2.574   1.00 97.89 540 A 1 
ATOM 4186 C CG2 . THR A 1 540 ? 5.697   -10.618 0.504   1.00 97.84 540 A 1 
ATOM 4187 N N   . PRO A 1 541 ? 7.137   -13.071 -1.844  1.00 98.68 541 A 1 
ATOM 4188 C CA  . PRO A 1 541 ? 7.605   -12.871 -3.212  1.00 98.63 541 A 1 
ATOM 4189 C C   . PRO A 1 541 ? 7.520   -11.402 -3.632  1.00 98.71 541 A 1 
ATOM 4190 O O   . PRO A 1 541 ? 6.557   -10.712 -3.304  1.00 98.48 541 A 1 
ATOM 4191 C CB  . PRO A 1 541 ? 6.715   -13.751 -4.098  1.00 98.26 541 A 1 
ATOM 4192 C CG  . PRO A 1 541 ? 6.166   -14.801 -3.132  1.00 97.08 541 A 1 
ATOM 4193 C CD  . PRO A 1 541 ? 6.037   -14.022 -1.829  1.00 98.35 541 A 1 
ATOM 4194 N N   . GLY A 1 542 ? 8.512   -10.927 -4.383  1.00 98.41 542 A 1 
ATOM 4195 C CA  . GLY A 1 542 ? 8.536   -9.550  -4.886  1.00 98.34 542 A 1 
ATOM 4196 C C   . GLY A 1 542 ? 8.873   -8.478  -3.840  1.00 98.54 542 A 1 
ATOM 4197 O O   . GLY A 1 542 ? 8.942   -7.312  -4.199  1.00 98.01 542 A 1 
ATOM 4198 N N   . LEU A 1 543 ? 9.119   -8.829  -2.577  1.00 98.81 543 A 1 
ATOM 4199 C CA  . LEU A 1 543 ? 9.555   -7.910  -1.520  1.00 98.85 543 A 1 
ATOM 4200 C C   . LEU A 1 543 ? 11.083  -7.903  -1.393  1.00 98.83 543 A 1 
ATOM 4201 O O   . LEU A 1 543 ? 11.706  -8.962  -1.432  1.00 98.64 543 A 1 
ATOM 4202 C CB  . LEU A 1 543 ? 8.877   -8.335  -0.206  1.00 98.82 543 A 1 
ATOM 4203 C CG  . LEU A 1 543 ? 9.158   -7.430  1.002   1.00 98.66 543 A 1 
ATOM 4204 C CD1 . LEU A 1 543 ? 8.557   -6.036  0.820   1.00 98.39 543 A 1 
ATOM 4205 C CD2 . LEU A 1 543 ? 8.542   -8.055  2.251   1.00 98.41 543 A 1 
ATOM 4206 N N   . LEU A 1 544 ? 11.696  -6.727  -1.190  1.00 98.75 544 A 1 
ATOM 4207 C CA  . LEU A 1 544 ? 13.103  -6.611  -0.794  1.00 98.74 544 A 1 
ATOM 4208 C C   . LEU A 1 544 ? 13.232  -6.483  0.720   1.00 98.86 544 A 1 
ATOM 4209 O O   . LEU A 1 544 ? 12.677  -5.564  1.308   1.00 98.69 544 A 1 
ATOM 4210 C CB  . LEU A 1 544 ? 13.769  -5.402  -1.470  1.00 98.13 544 A 1 
ATOM 4211 C CG  . LEU A 1 544 ? 14.037  -5.579  -2.969  1.00 95.39 544 A 1 
ATOM 4212 C CD1 . LEU A 1 544 ? 14.677  -4.309  -3.523  1.00 94.57 544 A 1 
ATOM 4213 C CD2 . LEU A 1 544 ? 14.988  -6.746  -3.230  1.00 95.37 544 A 1 
ATOM 4214 N N   . THR A 1 545 ? 14.034  -7.343  1.342   1.00 98.84 545 A 1 
ATOM 4215 C CA  . THR A 1 545 ? 14.446  -7.227  2.745   1.00 98.86 545 A 1 
ATOM 4216 C C   . THR A 1 545 ? 15.892  -6.745  2.806   1.00 98.87 545 A 1 
ATOM 4217 O O   . THR A 1 545 ? 16.797  -7.423  2.323   1.00 98.75 545 A 1 
ATOM 4218 C CB  . THR A 1 545 ? 14.290  -8.558  3.489   1.00 98.73 545 A 1 
ATOM 4219 O OG1 . THR A 1 545 ? 13.015  -9.105  3.268   1.00 97.19 545 A 1 
ATOM 4220 C CG2 . THR A 1 545 ? 14.458  -8.376  4.999   1.00 97.49 545 A 1 
ATOM 4221 N N   . LEU A 1 546 ? 16.121  -5.567  3.382   1.00 98.89 546 A 1 
ATOM 4222 C CA  . LEU A 1 546 ? 17.396  -4.854  3.392   1.00 98.91 546 A 1 
ATOM 4223 C C   . LEU A 1 546 ? 17.859  -4.635  4.837   1.00 98.91 546 A 1 
ATOM 4224 O O   . LEU A 1 546 ? 17.345  -3.756  5.526   1.00 98.81 546 A 1 
ATOM 4225 C CB  . LEU A 1 546 ? 17.225  -3.512  2.650   1.00 98.89 546 A 1 
ATOM 4226 C CG  . LEU A 1 546 ? 16.663  -3.587  1.212   1.00 98.73 546 A 1 
ATOM 4227 C CD1 . LEU A 1 546 ? 16.511  -2.174  0.650   1.00 98.51 546 A 1 
ATOM 4228 C CD2 . LEU A 1 546 ? 17.569  -4.378  0.275   1.00 98.51 546 A 1 
ATOM 4229 N N   . ARG A 1 547 ? 18.830  -5.406  5.315   1.00 98.89 547 A 1 
ATOM 4230 C CA  . ARG A 1 547 ? 19.345  -5.348  6.700   1.00 98.90 547 A 1 
ATOM 4231 C C   . ARG A 1 547 ? 20.835  -4.965  6.738   1.00 98.90 547 A 1 
ATOM 4232 O O   . ARG A 1 547 ? 21.686  -5.854  6.793   1.00 98.75 547 A 1 
ATOM 4233 C CB  . ARG A 1 547 ? 19.018  -6.669  7.421   1.00 98.82 547 A 1 
ATOM 4234 C CG  . ARG A 1 547 ? 19.330  -6.574  8.929   1.00 98.46 547 A 1 
ATOM 4235 C CD  . ARG A 1 547 ? 18.915  -7.834  9.687   1.00 98.12 547 A 1 
ATOM 4236 N NE  . ARG A 1 547 ? 19.200  -7.702  11.133  1.00 97.47 547 A 1 
ATOM 4237 C CZ  . ARG A 1 547 ? 20.080  -8.371  11.867  1.00 97.46 547 A 1 
ATOM 4238 N NH1 . ARG A 1 547 ? 20.816  -9.339  11.408  1.00 95.42 547 A 1 
ATOM 4239 N NH2 . ARG A 1 547 ? 20.237  -8.064  13.114  1.00 95.89 547 A 1 
ATOM 4240 N N   . PRO A 1 548 ? 21.193  -3.661  6.717   1.00 98.89 548 A 1 
ATOM 4241 C CA  . PRO A 1 548 ? 22.580  -3.194  6.666   1.00 98.86 548 A 1 
ATOM 4242 C C   . PRO A 1 548 ? 23.387  -3.539  7.922   1.00 98.78 548 A 1 
ATOM 4243 O O   . PRO A 1 548 ? 22.868  -3.508  9.042   1.00 98.45 548 A 1 
ATOM 4244 C CB  . PRO A 1 548 ? 22.495  -1.680  6.481   1.00 98.79 548 A 1 
ATOM 4245 C CG  . PRO A 1 548 ? 21.148  -1.316  7.098   1.00 98.50 548 A 1 
ATOM 4246 C CD  . PRO A 1 548 ? 20.285  -2.523  6.736   1.00 98.84 548 A 1 
ATOM 4247 N N   . GLY A 1 549 ? 24.686  -3.793  7.735   1.00 98.67 549 A 1 
ATOM 4248 C CA  . GLY A 1 549 ? 25.647  -4.128  8.785   1.00 98.59 549 A 1 
ATOM 4249 C C   . GLY A 1 549 ? 26.329  -2.932  9.450   1.00 98.61 549 A 1 
ATOM 4250 O O   . GLY A 1 549 ? 26.867  -3.076  10.548  1.00 97.82 549 A 1 
ATOM 4251 N N   . ASP A 1 550 ? 26.330  -1.758  8.809   1.00 98.73 550 A 1 
ATOM 4252 C CA  . ASP A 1 550 ? 26.868  -0.502  9.345   1.00 98.74 550 A 1 
ATOM 4253 C C   . ASP A 1 550 ? 26.201  0.732   8.706   1.00 98.81 550 A 1 
ATOM 4254 O O   . ASP A 1 550 ? 25.266  0.623   7.907   1.00 98.60 550 A 1 
ATOM 4255 C CB  . ASP A 1 550 ? 28.409  -0.493  9.224   1.00 98.51 550 A 1 
ATOM 4256 C CG  . ASP A 1 550 ? 28.984  -0.134  7.850   1.00 98.49 550 A 1 
ATOM 4257 O OD1 . ASP A 1 550 ? 28.257  -0.102  6.837   1.00 97.84 550 A 1 
ATOM 4258 O OD2 . ASP A 1 550 ? 30.201  0.134   7.784   1.00 97.53 550 A 1 
ATOM 4259 N N   . ALA A 1 551 ? 26.664  1.926   9.075   1.00 98.75 551 A 1 
ATOM 4260 C CA  . ALA A 1 551 ? 26.122  3.191   8.582   1.00 98.78 551 A 1 
ATOM 4261 C C   . ALA A 1 551 ? 26.303  3.380   7.065   1.00 98.81 551 A 1 
ATOM 4262 O O   . ALA A 1 551 ? 25.394  3.869   6.391   1.00 98.69 551 A 1 
ATOM 4263 C CB  . ALA A 1 551 ? 26.790  4.318   9.372   1.00 98.65 551 A 1 
ATOM 4264 N N   . ASN A 1 552 ? 27.440  2.959   6.496   1.00 98.74 552 A 1 
ATOM 4265 C CA  . ASN A 1 552 ? 27.717  3.090   5.066   1.00 98.71 552 A 1 
ATOM 4266 C C   . ASN A 1 552 ? 26.903  2.088   4.226   1.00 98.77 552 A 1 
ATOM 4267 O O   . ASN A 1 552 ? 26.375  2.456   3.181   1.00 98.61 552 A 1 
ATOM 4268 C CB  . ASN A 1 552 ? 29.232  2.976   4.836   1.00 98.50 552 A 1 
ATOM 4269 C CG  . ASN A 1 552 ? 29.977  4.216   5.310   1.00 97.85 552 A 1 
ATOM 4270 O OD1 . ASN A 1 552 ? 29.656  5.329   4.938   1.00 94.22 552 A 1 
ATOM 4271 N ND2 . ASN A 1 552 ? 30.980  4.074   6.142   1.00 93.75 552 A 1 
ATOM 4272 N N   . GLU A 1 553 ? 26.699  0.854   4.700   1.00 98.79 553 A 1 
ATOM 4273 C CA  . GLU A 1 553 ? 25.726  -0.062  4.081   1.00 98.85 553 A 1 
ATOM 4274 C C   . GLU A 1 553 ? 24.293  0.482   4.180   1.00 98.88 553 A 1 
ATOM 4275 O O   . GLU A 1 553 ? 23.508  0.304   3.249   1.00 98.81 553 A 1 
ATOM 4276 C CB  . GLU A 1 553 ? 25.774  -1.456  4.720   1.00 98.83 553 A 1 
ATOM 4277 C CG  . GLU A 1 553 ? 27.003  -2.282  4.313   1.00 98.53 553 A 1 
ATOM 4278 C CD  . GLU A 1 553 ? 26.921  -3.749  4.765   1.00 98.57 553 A 1 
ATOM 4279 O OE1 . GLU A 1 553 ? 27.903  -4.491  4.542   1.00 97.06 553 A 1 
ATOM 4280 O OE2 . GLU A 1 553 ? 25.872  -4.179  5.299   1.00 97.62 553 A 1 
ATOM 4281 N N   . THR A 1 554 ? 23.954  1.182   5.272   1.00 98.82 554 A 1 
ATOM 4282 C CA  . THR A 1 554 ? 22.638  1.815   5.429   1.00 98.86 554 A 1 
ATOM 4283 C C   . THR A 1 554 ? 22.379  2.830   4.318   1.00 98.87 554 A 1 
ATOM 4284 O O   . THR A 1 554 ? 21.312  2.795   3.708   1.00 98.83 554 A 1 
ATOM 4285 C CB  . THR A 1 554 ? 22.484  2.480   6.807   1.00 98.81 554 A 1 
ATOM 4286 O OG1 . THR A 1 554 ? 22.654  1.535   7.841   1.00 98.16 554 A 1 
ATOM 4287 C CG2 . THR A 1 554 ? 21.098  3.091   7.015   1.00 98.22 554 A 1 
ATOM 4288 N N   . LEU A 1 555 ? 23.352  3.690   4.009   1.00 98.88 555 A 1 
ATOM 4289 C CA  . LEU A 1 555 ? 23.265  4.636   2.898   1.00 98.87 555 A 1 
ATOM 4290 C C   . LEU A 1 555 ? 23.043  3.923   1.554   1.00 98.88 555 A 1 
ATOM 4291 O O   . LEU A 1 555 ? 22.116  4.265   0.821   1.00 98.77 555 A 1 
ATOM 4292 C CB  . LEU A 1 555 ? 24.544  5.497   2.886   1.00 98.73 555 A 1 
ATOM 4293 C CG  . LEU A 1 555 ? 24.684  6.405   1.655   1.00 97.88 555 A 1 
ATOM 4294 C CD1 . LEU A 1 555 ? 23.556  7.432   1.577   1.00 96.22 555 A 1 
ATOM 4295 C CD2 . LEU A 1 555 ? 26.008  7.159   1.715   1.00 95.98 555 A 1 
ATOM 4296 N N   . GLU A 1 556 ? 23.854  2.916   1.241   1.00 98.85 556 A 1 
ATOM 4297 C CA  . GLU A 1 556 ? 23.761  2.192   -0.034  1.00 98.82 556 A 1 
ATOM 4298 C C   . GLU A 1 556 ? 22.420  1.466   -0.194  1.00 98.86 556 A 1 
ATOM 4299 O O   . GLU A 1 556 ? 21.824  1.476   -1.272  1.00 98.74 556 A 1 
ATOM 4300 C CB  . GLU A 1 556 ? 24.927  1.203   -0.152  1.00 98.64 556 A 1 
ATOM 4301 C CG  . GLU A 1 556 ? 26.295  1.893   -0.312  1.00 95.47 556 A 1 
ATOM 4302 C CD  . GLU A 1 556 ? 26.357  2.829   -1.531  1.00 96.12 556 A 1 
ATOM 4303 O OE1 . GLU A 1 556 ? 26.792  3.991   -1.394  1.00 89.02 556 A 1 
ATOM 4304 O OE2 . GLU A 1 556 ? 25.924  2.406   -2.623  1.00 90.67 556 A 1 
ATOM 4305 N N   . LEU A 1 557 ? 21.877  0.886   0.873   1.00 98.87 557 A 1 
ATOM 4306 C CA  . LEU A 1 557 ? 20.592  0.187   0.810   1.00 98.90 557 A 1 
ATOM 4307 C C   . LEU A 1 557 ? 19.392  1.137   0.755   1.00 98.90 557 A 1 
ATOM 4308 O O   . LEU A 1 557 ? 18.385  0.789   0.142   1.00 98.82 557 A 1 
ATOM 4309 C CB  . LEU A 1 557 ? 20.496  -0.813  1.962   1.00 98.87 557 A 1 
ATOM 4310 C CG  . LEU A 1 557 ? 21.513  -1.966  1.854   1.00 98.64 557 A 1 
ATOM 4311 C CD1 . LEU A 1 557 ? 21.354  -2.866  3.074   1.00 98.15 557 A 1 
ATOM 4312 C CD2 . LEU A 1 557 ? 21.326  -2.830  0.605   1.00 98.05 557 A 1 
ATOM 4313 N N   . TRP A 1 558 ? 19.503  2.357   1.294   1.00 98.90 558 A 1 
ATOM 4314 C CA  . TRP A 1 558 ? 18.514  3.405   1.037   1.00 98.90 558 A 1 
ATOM 4315 C C   . TRP A 1 558 ? 18.498  3.829   -0.434  1.00 98.87 558 A 1 
ATOM 4316 O O   . TRP A 1 558 ? 17.411  3.978   -0.998  1.00 98.75 558 A 1 
ATOM 4317 C CB  . TRP A 1 558 ? 18.755  4.601   1.955   1.00 98.85 558 A 1 
ATOM 4318 C CG  . TRP A 1 558 ? 17.978  4.563   3.238   1.00 98.75 558 A 1 
ATOM 4319 C CD1 . TRP A 1 558 ? 18.477  4.313   4.469   1.00 98.25 558 A 1 
ATOM 4320 C CD2 . TRP A 1 558 ? 16.554  4.814   3.426   1.00 98.63 558 A 1 
ATOM 4321 N NE1 . TRP A 1 558 ? 17.467  4.399   5.409   1.00 98.01 558 A 1 
ATOM 4322 C CE2 . TRP A 1 558 ? 16.261  4.718   4.820   1.00 98.33 558 A 1 
ATOM 4323 C CE3 . TRP A 1 558 ? 15.483  5.131   2.561   1.00 98.10 558 A 1 
ATOM 4324 C CZ2 . TRP A 1 558 ? 14.976  4.944   5.333   1.00 97.71 558 A 1 
ATOM 4325 C CZ3 . TRP A 1 558 ? 14.187  5.355   3.063   1.00 97.54 558 A 1 
ATOM 4326 C CH2 . TRP A 1 558 ? 13.937  5.267   4.443   1.00 97.21 558 A 1 
ATOM 4327 N N   . LYS A 1 559 ? 19.656  3.943   -1.098  1.00 98.78 559 A 1 
ATOM 4328 C CA  . LYS A 1 559 ? 19.718  4.168   -2.556  1.00 98.73 559 A 1 
ATOM 4329 C C   . LYS A 1 559 ? 18.983  3.062   -3.307  1.00 98.72 559 A 1 
ATOM 4330 O O   . LYS A 1 559 ? 18.150  3.352   -4.160  1.00 98.55 559 A 1 
ATOM 4331 C CB  . LYS A 1 559 ? 21.169  4.239   -3.065  1.00 98.56 559 A 1 
ATOM 4332 C CG  . LYS A 1 559 ? 21.958  5.446   -2.555  1.00 96.99 559 A 1 
ATOM 4333 C CD  . LYS A 1 559 ? 23.408  5.339   -3.039  1.00 96.05 559 A 1 
ATOM 4334 C CE  . LYS A 1 559 ? 24.261  6.478   -2.479  1.00 91.51 559 A 1 
ATOM 4335 N NZ  . LYS A 1 559 ? 25.695  6.217   -2.723  1.00 87.80 559 A 1 
ATOM 4336 N N   . VAL A 1 560 ? 19.237  1.800   -2.951  1.00 98.82 560 A 1 
ATOM 4337 C CA  . VAL A 1 560 ? 18.549  0.647   -3.554  1.00 98.83 560 A 1 
ATOM 4338 C C   . VAL A 1 560 ? 17.038  0.731   -3.344  1.00 98.81 560 A 1 
ATOM 4339 O O   . VAL A 1 560 ? 16.294  0.587   -4.310  1.00 98.65 560 A 1 
ATOM 4340 C CB  . VAL A 1 560 ? 19.096  -0.683  -3.004  1.00 98.79 560 A 1 
ATOM 4341 C CG1 . VAL A 1 560 ? 18.261  -1.890  -3.464  1.00 98.48 560 A 1 
ATOM 4342 C CG2 . VAL A 1 560 ? 20.531  -0.923  -3.474  1.00 98.44 560 A 1 
ATOM 4343 N N   . ALA A 1 561 ? 16.572  0.987   -2.125  1.00 98.85 561 A 1 
ATOM 4344 C CA  . ALA A 1 561 ? 15.147  1.057   -1.799  1.00 98.84 561 A 1 
ATOM 4345 C C   . ALA A 1 561 ? 14.424  2.160   -2.590  1.00 98.75 561 A 1 
ATOM 4346 O O   . ALA A 1 561 ? 13.348  1.929   -3.144  1.00 98.50 561 A 1 
ATOM 4347 C CB  . ALA A 1 561 ? 15.000  1.270   -0.287  1.00 98.83 561 A 1 
ATOM 4348 N N   . LEU A 1 562 ? 15.027  3.350   -2.684  1.00 98.77 562 A 1 
ATOM 4349 C CA  . LEU A 1 562 ? 14.450  4.486   -3.404  1.00 98.66 562 A 1 
ATOM 4350 C C   . LEU A 1 562 ? 14.508  4.309   -4.926  1.00 98.38 562 A 1 
ATOM 4351 O O   . LEU A 1 562 ? 13.595  4.762   -5.616  1.00 97.83 562 A 1 
ATOM 4352 C CB  . LEU A 1 562 ? 15.160  5.772   -2.954  1.00 98.65 562 A 1 
ATOM 4353 C CG  . LEU A 1 562 ? 14.854  6.161   -1.495  1.00 98.52 562 A 1 
ATOM 4354 C CD1 . LEU A 1 562 ? 15.766  7.305   -1.069  1.00 98.16 562 A 1 
ATOM 4355 C CD2 . LEU A 1 562 ? 13.400  6.609   -1.305  1.00 98.13 562 A 1 
ATOM 4356 N N   . ALA A 1 563 ? 15.502  3.600   -5.458  1.00 98.44 563 A 1 
ATOM 4357 C CA  . ALA A 1 563 ? 15.609  3.299   -6.887  1.00 98.10 563 A 1 
ATOM 4358 C C   . ALA A 1 563 ? 14.564  2.279   -7.386  1.00 97.82 563 A 1 
ATOM 4359 O O   . ALA A 1 563 ? 14.369  2.154   -8.593  1.00 96.83 563 A 1 
ATOM 4360 C CB  . ALA A 1 563 ? 17.033  2.819   -7.174  1.00 97.81 563 A 1 
ATOM 4361 N N   . GLN A 1 564 ? 13.888  1.551   -6.491  1.00 98.09 564 A 1 
ATOM 4362 C CA  . GLN A 1 564 ? 12.857  0.596   -6.917  1.00 97.78 564 A 1 
ATOM 4363 C C   . GLN A 1 564 ? 11.666  1.321   -7.548  1.00 97.42 564 A 1 
ATOM 4364 O O   . GLN A 1 564 ? 11.176  2.311   -7.016  1.00 96.53 564 A 1 
ATOM 4365 C CB  . GLN A 1 564 ? 12.358  -0.279  -5.756  1.00 97.71 564 A 1 
ATOM 4366 C CG  . GLN A 1 564 ? 13.442  -1.105  -5.066  1.00 97.06 564 A 1 
ATOM 4367 C CD  . GLN A 1 564 ? 14.300  -1.896  -6.045  1.00 97.26 564 A 1 
ATOM 4368 O OE1 . GLN A 1 564 ? 13.823  -2.740  -6.789  1.00 92.49 564 A 1 
ATOM 4369 N NE2 . GLN A 1 564 ? 15.594  -1.641  -6.088  1.00 92.60 564 A 1 
ATOM 4370 N N   . THR A 1 565 ? 11.143  0.791   -8.646  1.00 97.23 565 A 1 
ATOM 4371 C CA  . THR A 1 565 ? 9.932   1.300   -9.316  1.00 96.68 565 A 1 
ATOM 4372 C C   . THR A 1 565 ? 8.778   0.301   -9.277  1.00 96.78 565 A 1 
ATOM 4373 O O   . THR A 1 565 ? 7.622   0.703   -9.328  1.00 95.39 565 A 1 
ATOM 4374 C CB  . THR A 1 565 ? 10.233  1.688   -10.766 1.00 95.78 565 A 1 
ATOM 4375 O OG1 . THR A 1 565 ? 10.823  0.597   -11.435 1.00 93.43 565 A 1 
ATOM 4376 C CG2 . THR A 1 565 ? 11.212  2.860   -10.855 1.00 92.13 565 A 1 
ATOM 4377 N N   . HIS A 1 566 ? 9.086   -0.985  -9.143  1.00 96.94 566 A 1 
ATOM 4378 C CA  . HIS A 1 566 ? 8.130   -2.095  -9.206  1.00 96.56 566 A 1 
ATOM 4379 C C   . HIS A 1 566 ? 8.317   -3.098  -8.061  1.00 96.81 566 A 1 
ATOM 4380 O O   . HIS A 1 566 ? 7.941   -4.261  -8.174  1.00 95.61 566 A 1 
ATOM 4381 C CB  . HIS A 1 566 ? 8.237   -2.781  -10.578 1.00 95.41 566 A 1 
ATOM 4382 C CG  . HIS A 1 566 ? 7.854   -1.884  -11.725 1.00 93.21 566 A 1 
ATOM 4383 N ND1 . HIS A 1 566 ? 8.645   -0.929  -12.305 1.00 85.38 566 A 1 
ATOM 4384 C CD2 . HIS A 1 566 ? 6.643   -1.845  -12.370 1.00 85.88 566 A 1 
ATOM 4385 C CE1 . HIS A 1 566 ? 7.934   -0.321  -13.268 1.00 86.88 566 A 1 
ATOM 4386 N NE2 . HIS A 1 566 ? 6.704   -0.849  -13.348 1.00 87.90 566 A 1 
ATOM 4387 N N   . ARG A 1 567 ? 8.940   -2.690  -6.953  1.00 97.50 567 A 1 
ATOM 4388 C CA  . ARG A 1 567 ? 9.200   -3.600  -5.829  1.00 97.92 567 A 1 
ATOM 4389 C C   . ARG A 1 567 ? 9.191   -2.826  -4.512  1.00 98.50 567 A 1 
ATOM 4390 O O   . ARG A 1 567 ? 9.943   -1.855  -4.386  1.00 98.25 567 A 1 
ATOM 4391 C CB  . ARG A 1 567 ? 10.534  -4.323  -6.092  1.00 96.37 567 A 1 
ATOM 4392 C CG  . ARG A 1 567 ? 10.687  -5.632  -5.313  1.00 91.73 567 A 1 
ATOM 4393 C CD  . ARG A 1 567 ? 11.955  -6.371  -5.790  1.00 93.41 567 A 1 
ATOM 4394 N NE  . ARG A 1 567 ? 12.133  -7.681  -5.125  1.00 91.01 567 A 1 
ATOM 4395 C CZ  . ARG A 1 567 ? 13.123  -8.542  -5.358  1.00 92.35 567 A 1 
ATOM 4396 N NH1 . ARG A 1 567 ? 14.096  -8.290  -6.187  1.00 87.06 567 A 1 
ATOM 4397 N NH2 . ARG A 1 567 ? 13.165  -9.694  -4.763  1.00 83.75 567 A 1 
ATOM 4398 N N   . PRO A 1 568 ? 8.367   -3.208  -3.513  1.00 98.76 568 A 1 
ATOM 4399 C CA  . PRO A 1 568 ? 8.448   -2.623  -2.182  1.00 98.87 568 A 1 
ATOM 4400 C C   . PRO A 1 568 ? 9.724   -3.075  -1.466  1.00 98.90 568 A 1 
ATOM 4401 O O   . PRO A 1 568 ? 10.279  -4.141  -1.747  1.00 98.83 568 A 1 
ATOM 4402 C CB  . PRO A 1 568 ? 7.184   -3.076  -1.449  1.00 98.80 568 A 1 
ATOM 4403 C CG  . PRO A 1 568 ? 6.878   -4.417  -2.109  1.00 98.43 568 A 1 
ATOM 4404 C CD  . PRO A 1 568 ? 7.323   -4.217  -3.554  1.00 98.77 568 A 1 
ATOM 4405 N N   . SER A 1 569 ? 10.187  -2.257  -0.518  1.00 98.90 569 A 1 
ATOM 4406 C CA  . SER A 1 569 ? 11.416  -2.511  0.234   1.00 98.91 569 A 1 
ATOM 4407 C C   . SER A 1 569 ? 11.185  -2.393  1.735   1.00 98.94 569 A 1 
ATOM 4408 O O   . SER A 1 569 ? 10.642  -1.394  2.202   1.00 98.84 569 A 1 
ATOM 4409 C CB  . SER A 1 569 ? 12.516  -1.534  -0.195  1.00 98.72 569 A 1 
ATOM 4410 O OG  . SER A 1 569 ? 12.793  -1.671  -1.579  1.00 95.15 569 A 1 
ATOM 4411 N N   . CYS A 1 570 ? 11.643  -3.371  2.508   1.00 98.93 570 A 1 
ATOM 4412 C CA  . CYS A 1 570 ? 11.744  -3.302  3.961   1.00 98.93 570 A 1 
ATOM 4413 C C   . CYS A 1 570 ? 13.178  -2.938  4.352   1.00 98.94 570 A 1 
ATOM 4414 O O   . CYS A 1 570 ? 14.090  -3.737  4.144   1.00 98.84 570 A 1 
ATOM 4415 C CB  . CYS A 1 570 ? 11.321  -4.638  4.573   1.00 98.85 570 A 1 
ATOM 4416 S SG  . CYS A 1 570 ? 9.551   -4.913  4.290   1.00 97.63 570 A 1 
ATOM 4417 N N   . VAL A 1 571 ? 13.389  -1.751  4.934   1.00 98.91 571 A 1 
ATOM 4418 C CA  . VAL A 1 571 ? 14.690  -1.319  5.471   1.00 98.93 571 A 1 
ATOM 4419 C C   . VAL A 1 571 ? 14.714  -1.614  6.966   1.00 98.92 571 A 1 
ATOM 4420 O O   . VAL A 1 571 ? 13.987  -0.996  7.741   1.00 98.84 571 A 1 
ATOM 4421 C CB  . VAL A 1 571 ? 14.971  0.165   5.160   1.00 98.88 571 A 1 
ATOM 4422 C CG1 . VAL A 1 571 ? 16.369  0.564   5.649   1.00 98.56 571 A 1 
ATOM 4423 C CG2 . VAL A 1 571 ? 14.914  0.457   3.654   1.00 98.54 571 A 1 
ATOM 4424 N N   . VAL A 1 572 ? 15.532  -2.578  7.386   1.00 98.88 572 A 1 
ATOM 4425 C CA  . VAL A 1 572 ? 15.517  -3.172  8.731   1.00 98.88 572 A 1 
ATOM 4426 C C   . VAL A 1 572 ? 16.753  -2.739  9.519   1.00 98.86 572 A 1 
ATOM 4427 O O   . VAL A 1 572 ? 17.875  -3.106  9.182   1.00 98.68 572 A 1 
ATOM 4428 C CB  . VAL A 1 572 ? 15.394  -4.702  8.632   1.00 98.80 572 A 1 
ATOM 4429 C CG1 . VAL A 1 572 ? 15.331  -5.323  10.025  1.00 98.46 572 A 1 
ATOM 4430 C CG2 . VAL A 1 572 ? 14.122  -5.127  7.880   1.00 98.47 572 A 1 
ATOM 4431 N N   . LEU A 1 573 ? 16.561  -1.959  10.586  1.00 98.78 573 A 1 
ATOM 4432 C CA  . LEU A 1 573 ? 17.595  -1.156  11.241  1.00 98.78 573 A 1 
ATOM 4433 C C   . LEU A 1 573 ? 17.725  -1.453  12.744  1.00 98.58 573 A 1 
ATOM 4434 O O   . LEU A 1 573 ? 16.739  -1.669  13.453  1.00 98.11 573 A 1 
ATOM 4435 C CB  . LEU A 1 573 ? 17.290  0.336   10.994  1.00 98.82 573 A 1 
ATOM 4436 C CG  . LEU A 1 573 ? 17.165  0.764   9.514   1.00 98.72 573 A 1 
ATOM 4437 C CD1 . LEU A 1 573 ? 16.746  2.226   9.431   1.00 98.60 573 A 1 
ATOM 4438 C CD2 . LEU A 1 573 ? 18.472  0.598   8.741   1.00 98.47 573 A 1 
ATOM 4439 N N   . SER A 1 574 ? 18.957  -1.404  13.252  1.00 98.47 574 A 1 
ATOM 4440 C CA  . SER A 1 574 ? 19.288  -1.688  14.652  1.00 98.42 574 A 1 
ATOM 4441 C C   . SER A 1 574 ? 18.879  -0.566  15.617  1.00 98.47 574 A 1 
ATOM 4442 O O   . SER A 1 574 ? 18.900  0.619   15.270  1.00 98.24 574 A 1 
ATOM 4443 C CB  . SER A 1 574 ? 20.782  -1.982  14.806  1.00 98.10 574 A 1 
ATOM 4444 O OG  . SER A 1 574 ? 21.546  -0.811  14.581  1.00 97.19 574 A 1 
ATOM 4445 N N   . ARG A 1 575 ? 18.578  -0.933  16.873  1.00 97.56 575 A 1 
ATOM 4446 C CA  . ARG A 1 575 ? 18.467  0.008   18.004  1.00 97.41 575 A 1 
ATOM 4447 C C   . ARG A 1 575 ? 19.840  0.413   18.546  1.00 97.66 575 A 1 
ATOM 4448 O O   . ARG A 1 575 ? 20.046  1.577   18.883  1.00 96.81 575 A 1 
ATOM 4449 C CB  . ARG A 1 575 ? 17.621  -0.633  19.123  1.00 96.81 575 A 1 
ATOM 4450 C CG  . ARG A 1 575 ? 17.431  0.295   20.337  1.00 93.96 575 A 1 
ATOM 4451 C CD  . ARG A 1 575 ? 16.707  -0.449  21.467  1.00 92.39 575 A 1 
ATOM 4452 N NE  . ARG A 1 575 ? 16.415  0.415   22.635  1.00 89.00 575 A 1 
ATOM 4453 C CZ  . ARG A 1 575 ? 16.840  0.246   23.883  1.00 86.26 575 A 1 
ATOM 4454 N NH1 . ARG A 1 575 ? 17.732  -0.637  24.216  1.00 77.00 575 A 1 
ATOM 4455 N NH2 . ARG A 1 575 ? 16.343  0.967   24.855  1.00 79.93 575 A 1 
ATOM 4456 N N   . GLN A 1 576 ? 20.744  -0.567  18.678  1.00 97.42 576 A 1 
ATOM 4457 C CA  . GLN A 1 576 ? 22.076  -0.432  19.259  1.00 97.25 576 A 1 
ATOM 4458 C C   . GLN A 1 576 ? 23.073  0.158   18.254  1.00 97.63 576 A 1 
ATOM 4459 O O   . GLN A 1 576 ? 22.910  -0.001  17.049  1.00 97.30 576 A 1 
ATOM 4460 C CB  . GLN A 1 576 ? 22.548  -1.780  19.837  1.00 96.39 576 A 1 
ATOM 4461 C CG  . GLN A 1 576 ? 22.897  -2.910  18.835  1.00 93.49 576 A 1 
ATOM 4462 C CD  . GLN A 1 576 ? 21.710  -3.628  18.191  1.00 94.21 576 A 1 
ATOM 4463 O OE1 . GLN A 1 576 ? 20.559  -3.232  18.272  1.00 88.37 576 A 1 
ATOM 4464 N NE2 . GLN A 1 576 ? 21.953  -4.727  17.508  1.00 86.03 576 A 1 
ATOM 4465 N N   . ALA A 1 577 ? 24.113  0.826   18.776  1.00 97.59 577 A 1 
ATOM 4466 C CA  . ALA A 1 577 ? 25.220  1.311   17.960  1.00 97.74 577 A 1 
ATOM 4467 C C   . ALA A 1 577 ? 25.981  0.137   17.324  1.00 97.89 577 A 1 
ATOM 4468 O O   . ALA A 1 577 ? 26.188  -0.894  17.966  1.00 97.41 577 A 1 
ATOM 4469 C CB  . ALA A 1 577 ? 26.140  2.202   18.804  1.00 97.38 577 A 1 
ATOM 4470 N N   . LEU A 1 578 ? 26.383  0.321   16.062  1.00 97.91 578 A 1 
ATOM 4471 C CA  . LEU A 1 578 ? 27.185  -0.616  15.280  1.00 98.11 578 A 1 
ATOM 4472 C C   . LEU A 1 578 ? 28.479  0.087   14.867  1.00 98.19 578 A 1 
ATOM 4473 O O   . LEU A 1 578 ? 28.401  1.245   14.450  1.00 97.68 578 A 1 
ATOM 4474 C CB  . LEU A 1 578 ? 26.409  -1.075  14.029  1.00 97.96 578 A 1 
ATOM 4475 C CG  . LEU A 1 578 ? 24.989  -1.614  14.280  1.00 97.55 578 A 1 
ATOM 4476 C CD1 . LEU A 1 578 ? 24.376  -2.087  12.960  1.00 96.66 578 A 1 
ATOM 4477 C CD2 . LEU A 1 578 ? 24.980  -2.779  15.275  1.00 96.61 578 A 1 
ATOM 4478 N N   . PRO A 1 579 ? 29.651  -0.569  14.943  1.00 98.34 579 A 1 
ATOM 4479 C CA  . PRO A 1 579 ? 30.890  0.009   14.439  1.00 98.33 579 A 1 
ATOM 4480 C C   . PRO A 1 579 ? 30.743  0.445   12.976  1.00 98.53 579 A 1 
ATOM 4481 O O   . PRO A 1 579 ? 30.228  -0.319  12.159  1.00 98.31 579 A 1 
ATOM 4482 C CB  . PRO A 1 579 ? 31.953  -1.081  14.599  1.00 97.83 579 A 1 
ATOM 4483 C CG  . PRO A 1 579 ? 31.391  -1.968  15.717  1.00 95.68 579 A 1 
ATOM 4484 C CD  . PRO A 1 579 ? 29.885  -1.895  15.496  1.00 97.95 579 A 1 
ATOM 4485 N N   . THR A 1 580 ? 31.225  1.642   12.640  1.00 98.46 580 A 1 
ATOM 4486 C CA  . THR A 1 580 ? 31.384  2.058   11.241  1.00 98.63 580 A 1 
ATOM 4487 C C   . THR A 1 580 ? 32.700  1.484   10.729  1.00 98.65 580 A 1 
ATOM 4488 O O   . THR A 1 580 ? 33.774  1.828   11.225  1.00 98.42 580 A 1 
ATOM 4489 C CB  . THR A 1 580 ? 31.339  3.583   11.086  1.00 98.53 580 A 1 
ATOM 4490 O OG1 . THR A 1 580 ? 30.174  4.093   11.688  1.00 97.53 580 A 1 
ATOM 4491 C CG2 . THR A 1 580 ? 31.311  3.999   9.614   1.00 97.53 580 A 1 
ATOM 4492 N N   . LEU A 1 581 ? 32.614  0.558   9.775   1.00 98.59 581 A 1 
ATOM 4493 C CA  . LEU A 1 581 ? 33.758  -0.225  9.316   1.00 98.58 581 A 1 
ATOM 4494 C C   . LEU A 1 581 ? 34.752  0.629   8.519   1.00 98.55 581 A 1 
ATOM 4495 O O   . LEU A 1 581 ? 34.365  1.460   7.696   1.00 98.10 581 A 1 
ATOM 4496 C CB  . LEU A 1 581 ? 33.274  -1.425  8.487   1.00 98.43 581 A 1 
ATOM 4497 C CG  . LEU A 1 581 ? 32.416  -2.448  9.258   1.00 97.69 581 A 1 
ATOM 4498 C CD1 . LEU A 1 581 ? 31.953  -3.543  8.300   1.00 95.80 581 A 1 
ATOM 4499 C CD2 . LEU A 1 581 ? 33.192  -3.118  10.396  1.00 95.63 581 A 1 
ATOM 4500 N N   . ASP A 1 582 ? 36.047  0.364   8.719   1.00 98.42 582 A 1 
ATOM 4501 C CA  . ASP A 1 582 ? 37.129  1.003   7.965   1.00 98.34 582 A 1 
ATOM 4502 C C   . ASP A 1 582 ? 37.155  0.489   6.519   1.00 98.26 582 A 1 
ATOM 4503 O O   . ASP A 1 582 ? 37.644  -0.605  6.222   1.00 97.70 582 A 1 
ATOM 4504 C CB  . ASP A 1 582 ? 38.465  0.781   8.683   1.00 98.03 582 A 1 
ATOM 4505 C CG  . ASP A 1 582 ? 39.648  1.478   7.995   1.00 97.47 582 A 1 
ATOM 4506 O OD1 . ASP A 1 582 ? 39.472  2.038   6.885   1.00 96.23 582 A 1 
ATOM 4507 O OD2 . ASP A 1 582 ? 40.753  1.406   8.569   1.00 95.25 582 A 1 
ATOM 4508 N N   . ARG A 1 583 ? 36.626  1.292   5.606   1.00 97.65 583 A 1 
ATOM 4509 C CA  . ARG A 1 583 ? 36.540  0.964   4.175   1.00 97.43 583 A 1 
ATOM 4510 C C   . ARG A 1 583 ? 37.876  1.089   3.426   1.00 97.47 583 A 1 
ATOM 4511 O O   . ARG A 1 583 ? 37.938  0.723   2.259   1.00 96.21 583 A 1 
ATOM 4512 C CB  . ARG A 1 583 ? 35.409  1.775   3.526   1.00 96.74 583 A 1 
ATOM 4513 C CG  . ARG A 1 583 ? 34.026  1.552   4.187   1.00 95.87 583 A 1 
ATOM 4514 C CD  . ARG A 1 583 ? 33.597  0.080   4.156   1.00 94.98 583 A 1 
ATOM 4515 N NE  . ARG A 1 583 ? 32.273  -0.165  4.765   1.00 94.57 583 A 1 
ATOM 4516 C CZ  . ARG A 1 583 ? 31.531  -1.240  4.558   1.00 95.34 583 A 1 
ATOM 4517 N NH1 . ARG A 1 583 ? 31.902  -2.201  3.766   1.00 90.32 583 A 1 
ATOM 4518 N NH2 . ARG A 1 583 ? 30.380  -1.392  5.150   1.00 91.67 583 A 1 
ATOM 4519 N N   . THR A 1 584 ? 38.958  1.525   4.087   1.00 97.75 584 A 1 
ATOM 4520 C CA  . THR A 1 584 ? 40.329  1.397   3.557   1.00 97.48 584 A 1 
ATOM 4521 C C   . THR A 1 584 ? 40.901  -0.003  3.789   1.00 97.47 584 A 1 
ATOM 4522 O O   . THR A 1 584 ? 41.777  -0.448  3.052   1.00 96.60 584 A 1 
ATOM 4523 C CB  . THR A 1 584 ? 41.284  2.449   4.136   1.00 97.35 584 A 1 
ATOM 4524 O OG1 . THR A 1 584 ? 41.644  2.177   5.470   1.00 95.73 584 A 1 
ATOM 4525 C CG2 . THR A 1 584 ? 40.724  3.873   4.077   1.00 94.56 584 A 1 
ATOM 4526 N N   . LYS A 1 585 ? 40.385  -0.710  4.794   1.00 97.87 585 A 1 
ATOM 4527 C CA  . LYS A 1 585 ? 40.771  -2.070  5.170   1.00 97.78 585 A 1 
ATOM 4528 C C   . LYS A 1 585 ? 39.812  -3.130  4.620   1.00 98.04 585 A 1 
ATOM 4529 O O   . LYS A 1 585 ? 40.252  -4.220  4.255   1.00 97.43 585 A 1 
ATOM 4530 C CB  . LYS A 1 585 ? 40.854  -2.119  6.704   1.00 96.87 585 A 1 
ATOM 4531 C CG  . LYS A 1 585 ? 41.349  -3.475  7.215   1.00 89.45 585 A 1 
ATOM 4532 C CD  . LYS A 1 585 ? 41.413  -3.495  8.745   1.00 89.67 585 A 1 
ATOM 4533 C CE  . LYS A 1 585 ? 41.798  -4.917  9.174   1.00 82.49 585 A 1 
ATOM 4534 N NZ  . LYS A 1 585 ? 41.662  -5.125  10.633  1.00 76.02 585 A 1 
ATOM 4535 N N   . TYR A 1 586 ? 38.518  -2.825  4.595   1.00 98.28 586 A 1 
ATOM 4536 C CA  . TYR A 1 586 ? 37.446  -3.718  4.158   1.00 98.40 586 A 1 
ATOM 4537 C C   . TYR A 1 586 ? 36.834  -3.248  2.833   1.00 98.40 586 A 1 
ATOM 4538 O O   . TYR A 1 586 ? 36.971  -2.088  2.454   1.00 97.91 586 A 1 
ATOM 4539 C CB  . TYR A 1 586 ? 36.397  -3.823  5.270   1.00 98.29 586 A 1 
ATOM 4540 C CG  . TYR A 1 586 ? 36.946  -4.272  6.613   1.00 98.29 586 A 1 
ATOM 4541 C CD1 . TYR A 1 586 ? 37.532  -5.544  6.752   1.00 97.51 586 A 1 
ATOM 4542 C CD2 . TYR A 1 586 ? 36.877  -3.409  7.726   1.00 97.65 586 A 1 
ATOM 4543 C CE1 . TYR A 1 586 ? 38.055  -5.953  7.993   1.00 97.00 586 A 1 
ATOM 4544 C CE2 . TYR A 1 586 ? 37.395  -3.816  8.970   1.00 97.08 586 A 1 
ATOM 4545 C CZ  . TYR A 1 586 ? 37.987  -5.088  9.103   1.00 97.32 586 A 1 
ATOM 4546 O OH  . TYR A 1 586 ? 38.498  -5.476  10.302  1.00 96.37 586 A 1 
ATOM 4547 N N   . ALA A 1 587 ? 36.137  -4.135  2.125   1.00 98.58 587 A 1 
ATOM 4548 C CA  . ALA A 1 587 ? 35.544  -3.805  0.834   1.00 98.63 587 A 1 
ATOM 4549 C C   . ALA A 1 587 ? 34.516  -2.659  0.924   1.00 98.64 587 A 1 
ATOM 4550 O O   . ALA A 1 587 ? 33.893  -2.423  1.966   1.00 98.35 587 A 1 
ATOM 4551 C CB  . ALA A 1 587 ? 34.939  -5.064  0.216   1.00 98.48 587 A 1 
ATOM 4552 N N   . ALA A 1 588 ? 34.335  -1.953  -0.194  1.00 98.63 588 A 1 
ATOM 4553 C CA  . ALA A 1 588 ? 33.420  -0.821  -0.290  1.00 98.64 588 A 1 
ATOM 4554 C C   . ALA A 1 588 ? 31.969  -1.220  0.028   1.00 98.74 588 A 1 
ATOM 4555 O O   . ALA A 1 588 ? 31.502  -2.283  -0.388  1.00 98.51 588 A 1 
ATOM 4556 C CB  . ALA A 1 588 ? 33.537  -0.208  -1.690  1.00 98.27 588 A 1 
ATOM 4557 N N   . ALA A 1 589 ? 31.231  -0.331  0.708   1.00 98.61 589 A 1 
ATOM 4558 C CA  . ALA A 1 589 ? 29.833  -0.553  1.082   1.00 98.70 589 A 1 
ATOM 4559 C C   . ALA A 1 589 ? 28.896  -0.700  -0.127  1.00 98.74 589 A 1 
ATOM 4560 O O   . ALA A 1 589 ? 27.856  -1.343  -0.013  1.00 98.50 589 A 1 
ATOM 4561 C CB  . ALA A 1 589 ? 29.392  0.594   1.994   1.00 98.51 589 A 1 
ATOM 4562 N N   . SER A 1 590 ? 29.286  -0.196  -1.306  1.00 98.62 590 A 1 
ATOM 4563 C CA  . SER A 1 590 ? 28.541  -0.374  -2.562  1.00 98.56 590 A 1 
ATOM 4564 C C   . SER A 1 590 ? 28.297  -1.845  -2.930  1.00 98.67 590 A 1 
ATOM 4565 O O   . SER A 1 590 ? 27.366  -2.149  -3.673  1.00 98.50 590 A 1 
ATOM 4566 C CB  . SER A 1 590 ? 29.276  0.330   -3.706  1.00 98.26 590 A 1 
ATOM 4567 O OG  . SER A 1 590 ? 30.591  -0.173  -3.855  1.00 96.69 590 A 1 
ATOM 4568 N N   . GLY A 1 591 ? 29.079  -2.775  -2.372  1.00 98.65 591 A 1 
ATOM 4569 C CA  . GLY A 1 591 ? 28.814  -4.210  -2.496  1.00 98.72 591 A 1 
ATOM 4570 C C   . GLY A 1 591 ? 27.447  -4.635  -1.943  1.00 98.83 591 A 1 
ATOM 4571 O O   . GLY A 1 591 ? 26.851  -5.579  -2.467  1.00 98.69 591 A 1 
ATOM 4572 N N   . ALA A 1 592 ? 26.909  -3.912  -0.962  1.00 98.79 592 A 1 
ATOM 4573 C CA  . ALA A 1 592 ? 25.600  -4.185  -0.366  1.00 98.85 592 A 1 
ATOM 4574 C C   . ALA A 1 592 ? 24.455  -4.137  -1.392  1.00 98.87 592 A 1 
ATOM 4575 O O   . ALA A 1 592 ? 23.496  -4.899  -1.278  1.00 98.73 592 A 1 
ATOM 4576 C CB  . ALA A 1 592 ? 25.374  -3.188  0.778   1.00 98.78 592 A 1 
ATOM 4577 N N   . ALA A 1 593 ? 24.588  -3.314  -2.446  1.00 98.84 593 A 1 
ATOM 4578 C CA  . ALA A 1 593 ? 23.600  -3.208  -3.524  1.00 98.83 593 A 1 
ATOM 4579 C C   . ALA A 1 593 ? 23.423  -4.511  -4.330  1.00 98.85 593 A 1 
ATOM 4580 O O   . ALA A 1 593 ? 22.425  -4.673  -5.031  1.00 98.62 593 A 1 
ATOM 4581 C CB  . ALA A 1 593 ? 24.013  -2.047  -4.434  1.00 98.61 593 A 1 
ATOM 4582 N N   . LYS A 1 594 ? 24.363  -5.454  -4.213  1.00 98.82 594 A 1 
ATOM 4583 C CA  . LYS A 1 594 ? 24.271  -6.792  -4.819  1.00 98.85 594 A 1 
ATOM 4584 C C   . LYS A 1 594 ? 23.716  -7.853  -3.862  1.00 98.89 594 A 1 
ATOM 4585 O O   . LYS A 1 594 ? 23.758  -9.040  -4.179  1.00 98.73 594 A 1 
ATOM 4586 C CB  . LYS A 1 594 ? 25.631  -7.197  -5.392  1.00 98.72 594 A 1 
ATOM 4587 C CG  . LYS A 1 594 ? 26.084  -6.260  -6.518  1.00 97.69 594 A 1 
ATOM 4588 C CD  . LYS A 1 594 ? 27.327  -6.853  -7.181  1.00 93.10 594 A 1 
ATOM 4589 C CE  . LYS A 1 594 ? 27.762  -6.033  -8.388  1.00 88.08 594 A 1 
ATOM 4590 N NZ  . LYS A 1 594 ? 28.854  -6.722  -9.111  1.00 75.83 594 A 1 
ATOM 4591 N N   . GLY A 1 595 ? 23.236  -7.454  -2.697  1.00 98.79 595 A 1 
ATOM 4592 C CA  . GLY A 1 595 ? 22.618  -8.329  -1.701  1.00 98.84 595 A 1 
ATOM 4593 C C   . GLY A 1 595 ? 23.594  -9.124  -0.840  1.00 98.88 595 A 1 
ATOM 4594 O O   . GLY A 1 595 ? 23.364  -9.260  0.358   1.00 98.64 595 A 1 
ATOM 4595 N N   . ALA A 1 596 ? 24.704  -9.601  -1.391  1.00 98.91 596 A 1 
ATOM 4596 C CA  . ALA A 1 596 ? 25.833  -10.134 -0.636  1.00 98.93 596 A 1 
ATOM 4597 C C   . ALA A 1 596 ? 27.151  -9.837  -1.347  1.00 98.93 596 A 1 
ATOM 4598 O O   . ALA A 1 596 ? 27.218  -9.827  -2.577  1.00 98.81 596 A 1 
ATOM 4599 C CB  . ALA A 1 596 ? 25.651  -11.637 -0.402  1.00 98.84 596 A 1 
ATOM 4600 N N   . TYR A 1 597 ? 28.219  -9.620  -0.576  1.00 98.90 597 A 1 
ATOM 4601 C CA  . TYR A 1 597 ? 29.553  -9.354  -1.107  1.00 98.92 597 A 1 
ATOM 4602 C C   . TYR A 1 597 ? 30.645  -9.801  -0.135  1.00 98.93 597 A 1 
ATOM 4603 O O   . TYR A 1 597 ? 30.428  -9.910  1.074   1.00 98.87 597 A 1 
ATOM 4604 C CB  . TYR A 1 597 ? 29.690  -7.864  -1.468  1.00 98.90 597 A 1 
ATOM 4605 C CG  . TYR A 1 597 ? 29.754  -6.907  -0.292  1.00 98.91 597 A 1 
ATOM 4606 C CD1 . TYR A 1 597 ? 28.597  -6.619  0.470   1.00 98.82 597 A 1 
ATOM 4607 C CD2 . TYR A 1 597 ? 30.975  -6.289  0.036   1.00 98.84 597 A 1 
ATOM 4608 C CE1 . TYR A 1 597 ? 28.663  -5.721  1.549   1.00 98.75 597 A 1 
ATOM 4609 C CE2 . TYR A 1 597 ? 31.045  -5.388  1.113   1.00 98.74 597 A 1 
ATOM 4610 C CZ  . TYR A 1 597 ? 29.889  -5.101  1.874   1.00 98.79 597 A 1 
ATOM 4611 O OH  . TYR A 1 597 ? 29.966  -4.227  2.908   1.00 98.58 597 A 1 
ATOM 4612 N N   . VAL A 1 598 ? 31.845  -10.057 -0.660  1.00 98.87 598 A 1 
ATOM 4613 C CA  . VAL A 1 598 ? 33.031  -10.348 0.155   1.00 98.87 598 A 1 
ATOM 4614 C C   . VAL A 1 598 ? 33.486  -9.060  0.830   1.00 98.89 598 A 1 
ATOM 4615 O O   . VAL A 1 598 ? 34.023  -8.172  0.175   1.00 98.75 598 A 1 
ATOM 4616 C CB  . VAL A 1 598 ? 34.162  -10.967 -0.685  1.00 98.77 598 A 1 
ATOM 4617 C CG1 . VAL A 1 598 ? 35.382  -11.290 0.185   1.00 98.41 598 A 1 
ATOM 4618 C CG2 . VAL A 1 598 ? 33.697  -12.261 -1.363  1.00 98.36 598 A 1 
ATOM 4619 N N   . LEU A 1 599 ? 33.256  -8.950  2.137   1.00 98.82 599 A 1 
ATOM 4620 C CA  . LEU A 1 599 ? 33.646  -7.786  2.933   1.00 98.81 599 A 1 
ATOM 4621 C C   . LEU A 1 599 ? 35.135  -7.829  3.300   1.00 98.75 599 A 1 
ATOM 4622 O O   . LEU A 1 599 ? 35.828  -6.816  3.234   1.00 98.28 599 A 1 
ATOM 4623 C CB  . LEU A 1 599 ? 32.741  -7.744  4.179   1.00 98.69 599 A 1 
ATOM 4624 C CG  . LEU A 1 599 ? 33.076  -6.614  5.161   1.00 98.04 599 A 1 
ATOM 4625 C CD1 . LEU A 1 599 ? 32.882  -5.230  4.550   1.00 97.52 599 A 1 
ATOM 4626 C CD2 . LEU A 1 599 ? 32.168  -6.728  6.383   1.00 97.60 599 A 1 
ATOM 4627 N N   . ALA A 1 600 ? 35.633  -9.015  3.676   1.00 98.61 600 A 1 
ATOM 4628 C CA  . ALA A 1 600 ? 37.034  -9.262  3.990   1.00 98.48 600 A 1 
ATOM 4629 C C   . ALA A 1 600 ? 37.411  -10.697 3.621   1.00 98.52 600 A 1 
ATOM 4630 O O   . ALA A 1 600 ? 36.615  -11.616 3.802   1.00 97.94 600 A 1 
ATOM 4631 C CB  . ALA A 1 600 ? 37.268  -8.998  5.482   1.00 97.89 600 A 1 
ATOM 4632 N N   . GLY A 1 601 ? 38.627  -10.908 3.138   1.00 97.23 601 A 1 
ATOM 4633 C CA  . GLY A 1 601 ? 39.087  -12.238 2.741   1.00 96.23 601 A 1 
ATOM 4634 C C   . GLY A 1 601 ? 40.379  -12.186 1.940   1.00 95.20 601 A 1 
ATOM 4635 O O   . GLY A 1 601 ? 40.972  -11.125 1.751   1.00 89.08 601 A 1 
ATOM 4636 N N   . GLY A 1 602 ? 40.808  -13.362 1.469   1.00 90.33 602 A 1 
ATOM 4637 C CA  . GLY A 1 602 ? 41.954  -13.536 0.585   1.00 87.65 602 A 1 
ATOM 4638 C C   . GLY A 1 602 ? 41.759  -14.754 -0.319  1.00 88.21 602 A 1 
ATOM 4639 O O   . GLY A 1 602 ? 40.683  -15.353 -0.350  1.00 83.33 602 A 1 
ATOM 4640 N N   . GLU A 1 603 ? 42.809  -15.127 -1.047  1.00 90.79 603 A 1 
ATOM 4641 C CA  . GLU A 1 603 ? 42.767  -16.316 -1.897  1.00 90.23 603 A 1 
ATOM 4642 C C   . GLU A 1 603 ? 42.635  -17.600 -1.059  1.00 90.47 603 A 1 
ATOM 4643 O O   . GLU A 1 603 ? 43.258  -17.738 -0.005  1.00 85.37 603 A 1 
ATOM 4644 C CB  . GLU A 1 603 ? 44.004  -16.378 -2.798  1.00 87.34 603 A 1 
ATOM 4645 C CG  . GLU A 1 603 ? 44.068  -15.209 -3.800  1.00 81.31 603 A 1 
ATOM 4646 C CD  . GLU A 1 603 ? 45.250  -15.315 -4.777  1.00 74.87 603 A 1 
ATOM 4647 O OE1 . GLU A 1 603 ? 45.319  -14.446 -5.674  1.00 67.79 603 A 1 
ATOM 4648 O OE2 . GLU A 1 603 ? 46.076  -16.246 -4.619  1.00 68.93 603 A 1 
ATOM 4649 N N   . ASN A 1 604 ? 41.829  -18.540 -1.552  1.00 94.21 604 A 1 
ATOM 4650 C CA  . ASN A 1 604 ? 41.647  -19.875 -0.972  1.00 95.00 604 A 1 
ATOM 4651 C C   . ASN A 1 604 ? 41.204  -19.884 0.513   1.00 95.89 604 A 1 
ATOM 4652 O O   . ASN A 1 604 ? 41.885  -20.480 1.355   1.00 93.86 604 A 1 
ATOM 4653 C CB  . ASN A 1 604 ? 42.911  -20.712 -1.242  1.00 93.09 604 A 1 
ATOM 4654 C CG  . ASN A 1 604 ? 43.270  -20.739 -2.713  1.00 88.67 604 A 1 
ATOM 4655 O OD1 . ASN A 1 604 ? 42.461  -21.056 -3.560  1.00 80.29 604 A 1 
ATOM 4656 N ND2 . ASN A 1 604 ? 44.482  -20.383 -3.066  1.00 79.43 604 A 1 
ATOM 4657 N N   . PRO A 1 605 ? 40.064  -19.257 0.870   1.00 97.48 605 A 1 
ATOM 4658 C CA  . PRO A 1 605 ? 39.552  -19.296 2.238   1.00 97.76 605 A 1 
ATOM 4659 C C   . PRO A 1 605 ? 39.202  -20.731 2.648   1.00 97.82 605 A 1 
ATOM 4660 O O   . PRO A 1 605 ? 38.621  -21.496 1.874   1.00 97.29 605 A 1 
ATOM 4661 C CB  . PRO A 1 605 ? 38.332  -18.369 2.254   1.00 97.54 605 A 1 
ATOM 4662 C CG  . PRO A 1 605 ? 37.816  -18.445 0.817   1.00 96.53 605 A 1 
ATOM 4663 C CD  . PRO A 1 605 ? 39.097  -18.598 -0.004  1.00 97.68 605 A 1 
ATOM 4664 N N   . LYS A 1 606 ? 39.520  -21.085 3.899   1.00 97.83 606 A 1 
ATOM 4665 C CA  . LYS A 1 606 ? 39.159  -22.383 4.496   1.00 97.74 606 A 1 
ATOM 4666 C C   . LYS A 1 606 ? 37.753  -22.393 5.087   1.00 97.92 606 A 1 
ATOM 4667 O O   . LYS A 1 606 ? 37.181  -23.462 5.256   1.00 97.51 606 A 1 
ATOM 4668 C CB  . LYS A 1 606 ? 40.181  -22.774 5.571   1.00 97.33 606 A 1 
ATOM 4669 C CG  . LYS A 1 606 ? 41.571  -23.044 4.984   1.00 94.70 606 A 1 
ATOM 4670 C CD  . LYS A 1 606 ? 42.491  -23.603 6.076   1.00 86.20 606 A 1 
ATOM 4671 C CE  . LYS A 1 606 ? 43.863  -23.917 5.484   1.00 80.36 606 A 1 
ATOM 4672 N NZ  . LYS A 1 606 ? 44.761  -24.523 6.502   1.00 67.75 606 A 1 
ATOM 4673 N N   . VAL A 1 607 ? 37.215  -21.216 5.436   1.00 98.12 607 A 1 
ATOM 4674 C CA  . VAL A 1 607 ? 35.878  -21.052 6.024   1.00 98.40 607 A 1 
ATOM 4675 C C   . VAL A 1 607 ? 35.251  -19.729 5.585   1.00 98.51 607 A 1 
ATOM 4676 O O   . VAL A 1 607 ? 35.945  -18.713 5.474   1.00 98.46 607 A 1 
ATOM 4677 C CB  . VAL A 1 607 ? 35.935  -21.191 7.560   1.00 98.38 607 A 1 
ATOM 4678 C CG1 . VAL A 1 607 ? 36.788  -20.109 8.245   1.00 98.07 607 A 1 
ATOM 4679 C CG2 . VAL A 1 607 ? 34.545  -21.203 8.204   1.00 97.81 607 A 1 
ATOM 4680 N N   . LEU A 1 608 ? 33.927  -19.736 5.349   1.00 98.61 608 A 1 
ATOM 4681 C CA  . LEU A 1 608 ? 33.122  -18.546 5.088   1.00 98.71 608 A 1 
ATOM 4682 C C   . LEU A 1 608 ? 32.339  -18.159 6.347   1.00 98.78 608 A 1 
ATOM 4683 O O   . LEU A 1 608 ? 31.650  -19.000 6.929   1.00 98.71 608 A 1 
ATOM 4684 C CB  . LEU A 1 608 ? 32.173  -18.766 3.894   1.00 98.62 608 A 1 
ATOM 4685 C CG  . LEU A 1 608 ? 32.821  -19.319 2.610   1.00 98.16 608 A 1 
ATOM 4686 C CD1 . LEU A 1 608 ? 31.776  -19.412 1.502   1.00 97.40 608 A 1 
ATOM 4687 C CD2 . LEU A 1 608 ? 33.973  -18.458 2.109   1.00 97.30 608 A 1 
ATOM 4688 N N   . LEU A 1 609 ? 32.412  -16.894 6.743   1.00 98.80 609 A 1 
ATOM 4689 C CA  . LEU A 1 609 ? 31.637  -16.292 7.824   1.00 98.86 609 A 1 
ATOM 4690 C C   . LEU A 1 609 ? 30.571  -15.382 7.200   1.00 98.88 609 A 1 
ATOM 4691 O O   . LEU A 1 609 ? 30.898  -14.307 6.692   1.00 98.79 609 A 1 
ATOM 4692 C CB  . LEU A 1 609 ? 32.569  -15.507 8.769   1.00 98.82 609 A 1 
ATOM 4693 C CG  . LEU A 1 609 ? 33.764  -16.293 9.347   1.00 98.50 609 A 1 
ATOM 4694 C CD1 . LEU A 1 609 ? 34.589  -15.364 10.239  1.00 98.04 609 A 1 
ATOM 4695 C CD2 . LEU A 1 609 ? 33.331  -17.497 10.175  1.00 97.89 609 A 1 
ATOM 4696 N N   . LEU A 1 610 ? 29.314  -15.815 7.202   1.00 98.88 610 A 1 
ATOM 4697 C CA  . LEU A 1 610 ? 28.185  -15.068 6.655   1.00 98.89 610 A 1 
ATOM 4698 C C   . LEU A 1 610 ? 27.509  -14.291 7.784   1.00 98.90 610 A 1 
ATOM 4699 O O   . LEU A 1 610 ? 27.265  -14.852 8.850   1.00 98.74 610 A 1 
ATOM 4700 C CB  . LEU A 1 610 ? 27.185  -16.013 5.967   1.00 98.76 610 A 1 
ATOM 4701 C CG  . LEU A 1 610 ? 27.643  -16.611 4.619   1.00 97.77 610 A 1 
ATOM 4702 C CD1 . LEU A 1 610 ? 28.755  -17.655 4.745   1.00 94.63 610 A 1 
ATOM 4703 C CD2 . LEU A 1 610 ? 26.447  -17.309 3.960   1.00 93.91 610 A 1 
ATOM 4704 N N   . ALA A 1 611 ? 27.181  -13.021 7.567   1.00 98.83 611 A 1 
ATOM 4705 C CA  . ALA A 1 611 ? 26.455  -12.229 8.551   1.00 98.83 611 A 1 
ATOM 4706 C C   . ALA A 1 611 ? 25.577  -11.155 7.893   1.00 98.82 611 A 1 
ATOM 4707 O O   . ALA A 1 611 ? 25.786  -10.765 6.742   1.00 98.59 611 A 1 
ATOM 4708 C CB  . ALA A 1 611 ? 27.452  -11.618 9.540   1.00 98.67 611 A 1 
ATOM 4709 N N   . THR A 1 612 ? 24.598  -10.665 8.646   1.00 98.51 612 A 1 
ATOM 4710 C CA  . THR A 1 612 ? 23.738  -9.543  8.248   1.00 98.32 612 A 1 
ATOM 4711 C C   . THR A 1 612 ? 23.443  -8.651  9.454   1.00 98.30 612 A 1 
ATOM 4712 O O   . THR A 1 612 ? 23.507  -9.106  10.596  1.00 97.29 612 A 1 
ATOM 4713 C CB  . THR A 1 612 ? 22.461  -10.051 7.552   1.00 97.14 612 A 1 
ATOM 4714 O OG1 . THR A 1 612 ? 21.494  -9.038  7.385   1.00 92.96 612 A 1 
ATOM 4715 C CG2 . THR A 1 612 ? 21.756  -11.151 8.305   1.00 94.01 612 A 1 
ATOM 4716 N N   . GLY A 1 613 ? 23.134  -7.369  9.206   1.00 97.96 613 A 1 
ATOM 4717 C CA  . GLY A 1 613 ? 22.828  -6.415  10.266  1.00 97.95 613 A 1 
ATOM 4718 C C   . GLY A 1 613 ? 23.946  -6.291  11.302  1.00 98.06 613 A 1 
ATOM 4719 O O   . GLY A 1 613 ? 25.127  -6.326  10.973  1.00 97.15 613 A 1 
ATOM 4720 N N   . SER A 1 614 ? 23.564  -6.177  12.579  1.00 97.57 614 A 1 
ATOM 4721 C CA  . SER A 1 614 ? 24.502  -6.002  13.695  1.00 97.16 614 A 1 
ATOM 4722 C C   . SER A 1 614 ? 25.565  -7.098  13.812  1.00 97.43 614 A 1 
ATOM 4723 O O   . SER A 1 614 ? 26.633  -6.867  14.381  1.00 96.52 614 A 1 
ATOM 4724 C CB  . SER A 1 614 ? 23.743  -5.882  15.017  1.00 95.88 614 A 1 
ATOM 4725 O OG  . SER A 1 614 ? 22.653  -6.766  15.167  1.00 93.09 614 A 1 
ATOM 4726 N N   . GLU A 1 615 ? 25.326  -8.276  13.246  1.00 98.04 615 A 1 
ATOM 4727 C CA  . GLU A 1 615 ? 26.214  -9.431  13.382  1.00 98.24 615 A 1 
ATOM 4728 C C   . GLU A 1 615 ? 27.426  -9.363  12.443  1.00 98.45 615 A 1 
ATOM 4729 O O   . GLU A 1 615 ? 28.406  -10.076 12.661  1.00 97.98 615 A 1 
ATOM 4730 C CB  . GLU A 1 615 ? 25.412  -10.722 13.195  1.00 97.96 615 A 1 
ATOM 4731 C CG  . GLU A 1 615 ? 24.452  -11.014 14.363  1.00 96.76 615 A 1 
ATOM 4732 C CD  . GLU A 1 615 ? 23.270  -10.028 14.447  1.00 96.85 615 A 1 
ATOM 4733 O OE1 . GLU A 1 615 ? 23.269  -9.154  15.341  1.00 92.22 615 A 1 
ATOM 4734 O OE2 . GLU A 1 615 ? 22.349  -10.101 13.605  1.00 93.49 615 A 1 
ATOM 4735 N N   . VAL A 1 616 ? 27.418  -8.465  11.442  1.00 98.61 616 A 1 
ATOM 4736 C CA  . VAL A 1 616 ? 28.560  -8.261  10.534  1.00 98.72 616 A 1 
ATOM 4737 C C   . VAL A 1 616 ? 29.823  -7.891  11.317  1.00 98.72 616 A 1 
ATOM 4738 O O   . VAL A 1 616 ? 30.894  -8.444  11.064  1.00 98.62 616 A 1 
ATOM 4739 C CB  . VAL A 1 616 ? 28.234  -7.196  9.470   1.00 98.68 616 A 1 
ATOM 4740 C CG1 . VAL A 1 616 ? 29.444  -6.877  8.578   1.00 98.24 616 A 1 
ATOM 4741 C CG2 . VAL A 1 616 ? 27.109  -7.684  8.547   1.00 98.06 616 A 1 
ATOM 4742 N N   . SER A 1 617 ? 29.708  -7.019  12.322  1.00 98.62 617 A 1 
ATOM 4743 C CA  . SER A 1 617 ? 30.846  -6.630  13.166  1.00 98.45 617 A 1 
ATOM 4744 C C   . SER A 1 617 ? 31.430  -7.803  13.969  1.00 98.60 617 A 1 
ATOM 4745 O O   . SER A 1 617 ? 32.651  -7.899  14.120  1.00 98.34 617 A 1 
ATOM 4746 C CB  . SER A 1 617 ? 30.432  -5.489  14.098  1.00 97.66 617 A 1 
ATOM 4747 O OG  . SER A 1 617 ? 29.457  -5.898  15.037  1.00 90.13 617 A 1 
ATOM 4748 N N   . LEU A 1 618 ? 30.586  -8.734  14.421  1.00 98.59 618 A 1 
ATOM 4749 C CA  . LEU A 1 618 ? 31.010  -9.947  15.126  1.00 98.66 618 A 1 
ATOM 4750 C C   . LEU A 1 618 ? 31.734  -10.917 14.181  1.00 98.77 618 A 1 
ATOM 4751 O O   . LEU A 1 618 ? 32.772  -11.469 14.545  1.00 98.68 618 A 1 
ATOM 4752 C CB  . LEU A 1 618 ? 29.777  -10.578 15.802  1.00 98.54 618 A 1 
ATOM 4753 C CG  . LEU A 1 618 ? 30.064  -11.875 16.577  1.00 98.05 618 A 1 
ATOM 4754 C CD1 . LEU A 1 618 ? 31.122  -11.694 17.666  1.00 97.37 618 A 1 
ATOM 4755 C CD2 . LEU A 1 618 ? 28.777  -12.369 17.246  1.00 97.59 618 A 1 
ATOM 4756 N N   . ALA A 1 619 ? 31.239  -11.081 12.942  1.00 98.78 619 A 1 
ATOM 4757 C CA  . ALA A 1 619 ? 31.909  -11.877 11.917  1.00 98.84 619 A 1 
ATOM 4758 C C   . ALA A 1 619 ? 33.276  -11.287 11.525  1.00 98.85 619 A 1 
ATOM 4759 O O   . ALA A 1 619 ? 34.246  -12.029 11.376  1.00 98.76 619 A 1 
ATOM 4760 C CB  . ALA A 1 619 ? 30.977  -12.002 10.711  1.00 98.80 619 A 1 
ATOM 4761 N N   . VAL A 1 620 ? 33.383  -9.957  11.424  1.00 98.81 620 A 1 
ATOM 4762 C CA  . VAL A 1 620 ? 34.659  -9.259  11.191  1.00 98.79 620 A 1 
ATOM 4763 C C   . VAL A 1 620 ? 35.637  -9.494  12.345  1.00 98.78 620 A 1 
ATOM 4764 O O   . VAL A 1 620 ? 36.794  -9.824  12.100  1.00 98.67 620 A 1 
ATOM 4765 C CB  . VAL A 1 620 ? 34.424  -7.755  10.947  1.00 98.67 620 A 1 
ATOM 4766 C CG1 . VAL A 1 620 ? 35.718  -6.933  10.971  1.00 98.09 620 A 1 
ATOM 4767 C CG2 . VAL A 1 620 ? 33.775  -7.532  9.574   1.00 98.00 620 A 1 
ATOM 4768 N N   . ALA A 1 621 ? 35.190  -9.394  13.598  1.00 98.74 621 A 1 
ATOM 4769 C CA  . ALA A 1 621 ? 36.046  -9.677  14.753  1.00 98.71 621 A 1 
ATOM 4770 C C   . ALA A 1 621 ? 36.563  -11.132 14.749  1.00 98.75 621 A 1 
ATOM 4771 O O   . ALA A 1 621 ? 37.748  -11.371 14.996  1.00 98.60 621 A 1 
ATOM 4772 C CB  . ALA A 1 621 ? 35.264  -9.347  16.029  1.00 98.62 621 A 1 
ATOM 4773 N N   . ALA A 1 622 ? 35.703  -12.100 14.397  1.00 98.78 622 A 1 
ATOM 4774 C CA  . ALA A 1 622 ? 36.093  -13.502 14.264  1.00 98.82 622 A 1 
ATOM 4775 C C   . ALA A 1 622 ? 37.099  -13.723 13.123  1.00 98.83 622 A 1 
ATOM 4776 O O   . ALA A 1 622 ? 38.070  -14.462 13.296  1.00 98.75 622 A 1 
ATOM 4777 C CB  . ALA A 1 622 ? 34.827  -14.343 14.081  1.00 98.82 622 A 1 
ATOM 4778 N N   . TYR A 1 623 ? 36.923  -13.053 11.985  1.00 98.80 623 A 1 
ATOM 4779 C CA  . TYR A 1 623 ? 37.874  -13.063 10.875  1.00 98.78 623 A 1 
ATOM 4780 C C   . TYR A 1 623 ? 39.258  -12.556 11.294  1.00 98.75 623 A 1 
ATOM 4781 O O   . TYR A 1 623 ? 40.257  -13.208 10.996  1.00 98.61 623 A 1 
ATOM 4782 C CB  . TYR A 1 623 ? 37.309  -12.233 9.718   1.00 98.73 623 A 1 
ATOM 4783 C CG  . TYR A 1 623 ? 38.331  -11.856 8.667   1.00 98.69 623 A 1 
ATOM 4784 C CD1 . TYR A 1 623 ? 38.972  -10.599 8.724   1.00 98.36 623 A 1 
ATOM 4785 C CD2 . TYR A 1 623 ? 38.673  -12.772 7.655   1.00 98.46 623 A 1 
ATOM 4786 C CE1 . TYR A 1 623 ? 39.949  -10.263 7.767   1.00 98.20 623 A 1 
ATOM 4787 C CE2 . TYR A 1 623 ? 39.647  -12.439 6.695   1.00 98.20 623 A 1 
ATOM 4788 C CZ  . TYR A 1 623 ? 40.288  -11.183 6.751   1.00 98.21 623 A 1 
ATOM 4789 O OH  . TYR A 1 623 ? 41.233  -10.862 5.827   1.00 97.57 623 A 1 
ATOM 4790 N N   . GLU A 1 624 ? 39.338  -11.424 11.999  1.00 98.64 624 A 1 
ATOM 4791 C CA  . GLU A 1 624 ? 40.622  -10.871 12.445  1.00 98.54 624 A 1 
ATOM 4792 C C   . GLU A 1 624 ? 41.343  -11.811 13.420  1.00 98.53 624 A 1 
ATOM 4793 O O   . GLU A 1 624 ? 42.554  -11.995 13.306  1.00 98.23 624 A 1 
ATOM 4794 C CB  . GLU A 1 624 ? 40.412  -9.492  13.092  1.00 98.43 624 A 1 
ATOM 4795 C CG  . GLU A 1 624 ? 39.974  -8.409  12.091  1.00 97.61 624 A 1 
ATOM 4796 C CD  . GLU A 1 624 ? 41.031  -8.059  11.031  1.00 97.46 624 A 1 
ATOM 4797 O OE1 . GLU A 1 624 ? 40.655  -7.579  9.945   1.00 92.67 624 A 1 
ATOM 4798 O OE2 . GLU A 1 624 ? 42.247  -8.053  11.330  1.00 93.92 624 A 1 
ATOM 4799 N N   . GLN A 1 625 ? 40.605  -12.470 14.326  1.00 98.72 625 A 1 
ATOM 4800 C CA  . GLN A 1 625 ? 41.192  -13.466 15.222  1.00 98.76 625 A 1 
ATOM 4801 C C   . GLN A 1 625 ? 41.689  -14.703 14.452  1.00 98.72 625 A 1 
ATOM 4802 O O   . GLN A 1 625 ? 42.833  -15.118 14.634  1.00 98.53 625 A 1 
ATOM 4803 C CB  . GLN A 1 625 ? 40.193  -13.835 16.327  1.00 98.73 625 A 1 
ATOM 4804 C CG  . GLN A 1 625 ? 40.820  -14.851 17.300  1.00 97.78 625 A 1 
ATOM 4805 C CD  . GLN A 1 625 ? 39.951  -15.191 18.499  1.00 97.08 625 A 1 
ATOM 4806 O OE1 . GLN A 1 625 ? 39.073  -14.460 18.923  1.00 91.69 625 A 1 
ATOM 4807 N NE2 . GLN A 1 625 ? 40.188  -16.333 19.111  1.00 89.21 625 A 1 
ATOM 4808 N N   . LEU A 1 626 ? 40.877  -15.277 13.559  1.00 98.61 626 A 1 
ATOM 4809 C CA  . LEU A 1 626 ? 41.272  -16.424 12.734  1.00 98.53 626 A 1 
ATOM 4810 C C   . LEU A 1 626 ? 42.501  -16.100 11.876  1.00 98.39 626 A 1 
ATOM 4811 O O   . LEU A 1 626 ? 43.432  -16.902 11.792  1.00 98.17 626 A 1 
ATOM 4812 C CB  . LEU A 1 626 ? 40.088  -16.844 11.845  1.00 98.57 626 A 1 
ATOM 4813 C CG  . LEU A 1 626 ? 38.943  -17.536 12.606  1.00 98.40 626 A 1 
ATOM 4814 C CD1 . LEU A 1 626 ? 37.714  -17.630 11.703  1.00 98.01 626 A 1 
ATOM 4815 C CD2 . LEU A 1 626 ? 39.315  -18.955 13.046  1.00 97.97 626 A 1 
ATOM 4816 N N   . LYS A 1 627 ? 42.546  -14.901 11.300  1.00 98.32 627 A 1 
ATOM 4817 C CA  . LYS A 1 627 ? 43.693  -14.400 10.536  1.00 98.20 627 A 1 
ATOM 4818 C C   . LYS A 1 627 ? 44.955  -14.304 11.393  1.00 98.21 627 A 1 
ATOM 4819 O O   . LYS A 1 627 ? 46.019  -14.720 10.939  1.00 97.93 627 A 1 
ATOM 4820 C CB  . LYS A 1 627 ? 43.305  -13.051 9.919   1.00 98.00 627 A 1 
ATOM 4821 C CG  . LYS A 1 627 ? 44.421  -12.446 9.060   1.00 97.26 627 A 1 
ATOM 4822 C CD  . LYS A 1 627 ? 43.935  -11.114 8.491   1.00 95.74 627 A 1 
ATOM 4823 C CE  . LYS A 1 627 ? 45.029  -10.458 7.647   1.00 91.48 627 A 1 
ATOM 4824 N NZ  . LYS A 1 627 ? 44.534  -9.170  7.101   1.00 86.40 627 A 1 
ATOM 4825 N N   . ALA A 1 628 ? 44.852  -13.793 12.625  1.00 98.03 628 A 1 
ATOM 4826 C CA  . ALA A 1 628 ? 45.977  -13.732 13.562  1.00 98.19 628 A 1 
ATOM 4827 C C   . ALA A 1 628 ? 46.498  -15.128 13.953  1.00 98.16 628 A 1 
ATOM 4828 O O   . ALA A 1 628 ? 47.690  -15.300 14.207  1.00 97.85 628 A 1 
ATOM 4829 C CB  . ALA A 1 628 ? 45.540  -12.925 14.793  1.00 98.27 628 A 1 
ATOM 4830 N N   . GLU A 1 629 ? 45.625  -16.137 13.928  1.00 98.13 629 A 1 
ATOM 4831 C CA  . GLU A 1 629 ? 45.968  -17.547 14.145  1.00 98.08 629 A 1 
ATOM 4832 C C   . GLU A 1 629 ? 46.457  -18.276 12.871  1.00 97.99 629 A 1 
ATOM 4833 O O   . GLU A 1 629 ? 46.719  -19.476 12.900  1.00 97.28 629 A 1 
ATOM 4834 C CB  . GLU A 1 629 ? 44.755  -18.258 14.761  1.00 98.15 629 A 1 
ATOM 4835 C CG  . GLU A 1 629 ? 44.365  -17.751 16.162  1.00 97.68 629 A 1 
ATOM 4836 C CD  . GLU A 1 629 ? 43.135  -18.504 16.691  1.00 97.59 629 A 1 
ATOM 4837 O OE1 . GLU A 1 629 ? 42.442  -18.071 17.637  1.00 94.14 629 A 1 
ATOM 4838 O OE2 . GLU A 1 629 ? 42.854  -19.611 16.176  1.00 94.83 629 A 1 
ATOM 4839 N N   . GLY A 1 630 ? 46.582  -17.579 11.737  1.00 97.79 630 A 1 
ATOM 4840 C CA  . GLY A 1 630 ? 47.014  -18.157 10.457  1.00 97.56 630 A 1 
ATOM 4841 C C   . GLY A 1 630 ? 45.939  -18.977 9.725   1.00 97.58 630 A 1 
ATOM 4842 O O   . GLY A 1 630 ? 46.261  -19.737 8.807   1.00 96.78 630 A 1 
ATOM 4843 N N   . ILE A 1 631 ? 44.665  -18.834 10.093  1.00 97.90 631 A 1 
ATOM 4844 C CA  . ILE A 1 631 ? 43.532  -19.508 9.451   1.00 98.06 631 A 1 
ATOM 4845 C C   . ILE A 1 631 ? 42.927  -18.575 8.395   1.00 98.19 631 A 1 
ATOM 4846 O O   . ILE A 1 631 ? 42.400  -17.510 8.713   1.00 98.01 631 A 1 
ATOM 4847 C CB  . ILE A 1 631 ? 42.498  -19.973 10.500  1.00 98.05 631 A 1 
ATOM 4848 C CG1 . ILE A 1 631 ? 43.141  -20.972 11.494  1.00 97.53 631 A 1 
ATOM 4849 C CG2 . ILE A 1 631 ? 41.282  -20.607 9.803   1.00 97.45 631 A 1 
ATOM 4850 C CD1 . ILE A 1 631 ? 42.246  -21.357 12.682  1.00 94.96 631 A 1 
ATOM 4851 N N   . ALA A 1 632 ? 42.979  -18.990 7.121   1.00 98.06 632 A 1 
ATOM 4852 C CA  . ALA A 1 632 ? 42.370  -18.242 6.027   1.00 98.04 632 A 1 
ATOM 4853 C C   . ALA A 1 632 ? 40.833  -18.312 6.116   1.00 98.17 632 A 1 
ATOM 4854 O O   . ALA A 1 632 ? 40.237  -19.362 5.880   1.00 97.67 632 A 1 
ATOM 4855 C CB  . ALA A 1 632 ? 42.914  -18.777 4.696   1.00 97.51 632 A 1 
ATOM 4856 N N   . ALA A 1 633 ? 40.197  -17.187 6.445   1.00 98.33 633 A 1 
ATOM 4857 C CA  . ALA A 1 633 ? 38.748  -17.024 6.492   1.00 98.54 633 A 1 
ATOM 4858 C C   . ALA A 1 633 ? 38.288  -15.943 5.498   1.00 98.60 633 A 1 
ATOM 4859 O O   . ALA A 1 633 ? 39.091  -15.126 5.038   1.00 98.29 633 A 1 
ATOM 4860 C CB  . ALA A 1 633 ? 38.333  -16.718 7.939   1.00 98.39 633 A 1 
ATOM 4861 N N   . GLN A 1 634 ? 36.989  -15.929 5.175   1.00 98.75 634 A 1 
ATOM 4862 C CA  . GLN A 1 634 ? 36.346  -14.889 4.378   1.00 98.80 634 A 1 
ATOM 4863 C C   . GLN A 1 634 ? 35.057  -14.440 5.066   1.00 98.86 634 A 1 
ATOM 4864 O O   . GLN A 1 634 ? 34.245  -15.277 5.455   1.00 98.77 634 A 1 
ATOM 4865 C CB  . GLN A 1 634 ? 36.085  -15.425 2.963   1.00 98.57 634 A 1 
ATOM 4866 C CG  . GLN A 1 634 ? 35.378  -14.422 2.037   1.00 97.75 634 A 1 
ATOM 4867 C CD  . GLN A 1 634 ? 35.304  -14.960 0.610   1.00 97.65 634 A 1 
ATOM 4868 O OE1 . GLN A 1 634 ? 36.315  -15.123 -0.052  1.00 93.00 634 A 1 
ATOM 4869 N NE2 . GLN A 1 634 ? 34.138  -15.268 0.100   1.00 91.55 634 A 1 
ATOM 4870 N N   . VAL A 1 635 ? 34.855  -13.124 5.192   1.00 98.79 635 A 1 
ATOM 4871 C CA  . VAL A 1 635 ? 33.599  -12.534 5.676   1.00 98.84 635 A 1 
ATOM 4872 C C   . VAL A 1 635 ? 32.733  -12.150 4.490   1.00 98.89 635 A 1 
ATOM 4873 O O   . VAL A 1 635 ? 33.190  -11.443 3.589   1.00 98.72 635 A 1 
ATOM 4874 C CB  . VAL A 1 635 ? 33.817  -11.308 6.578   1.00 98.49 635 A 1 
ATOM 4875 C CG1 . VAL A 1 635 ? 32.491  -10.774 7.141   1.00 96.08 635 A 1 
ATOM 4876 C CG2 . VAL A 1 635 ? 34.712  -11.651 7.767   1.00 96.58 635 A 1 
ATOM 4877 N N   . VAL A 1 636 ? 31.481  -12.575 4.522   1.00 98.88 636 A 1 
ATOM 4878 C CA  . VAL A 1 636 ? 30.440  -12.174 3.576   1.00 98.90 636 A 1 
ATOM 4879 C C   . VAL A 1 636 ? 29.388  -11.367 4.330   1.00 98.91 636 A 1 
ATOM 4880 O O   . VAL A 1 636 ? 28.690  -11.913 5.188   1.00 98.84 636 A 1 
ATOM 4881 C CB  . VAL A 1 636 ? 29.835  -13.405 2.875   1.00 98.84 636 A 1 
ATOM 4882 C CG1 . VAL A 1 636 ? 28.730  -13.000 1.897   1.00 98.51 636 A 1 
ATOM 4883 C CG2 . VAL A 1 636 ? 30.914  -14.171 2.093   1.00 98.49 636 A 1 
ATOM 4884 N N   . SER A 1 637 ? 29.277  -10.072 4.016   1.00 98.88 637 A 1 
ATOM 4885 C CA  . SER A 1 637 ? 28.108  -9.287  4.406   1.00 98.91 637 A 1 
ATOM 4886 C C   . SER A 1 637 ? 26.967  -9.623  3.453   1.00 98.90 637 A 1 
ATOM 4887 O O   . SER A 1 637 ? 27.149  -9.558  2.235   1.00 98.82 637 A 1 
ATOM 4888 C CB  . SER A 1 637 ? 28.403  -7.782  4.392   1.00 98.86 637 A 1 
ATOM 4889 O OG  . SER A 1 637 ? 27.269  -7.101  4.895   1.00 98.27 637 A 1 
ATOM 4890 N N   . MET A 1 638 ? 25.809  -10.026 3.982   1.00 98.88 638 A 1 
ATOM 4891 C CA  . MET A 1 638 ? 24.655  -10.497 3.212   1.00 98.86 638 A 1 
ATOM 4892 C C   . MET A 1 638 ? 23.361  -9.761  3.612   1.00 98.86 638 A 1 
ATOM 4893 O O   . MET A 1 638 ? 22.433  -10.375 4.151   1.00 98.55 638 A 1 
ATOM 4894 C CB  . MET A 1 638 ? 24.568  -12.028 3.340   1.00 98.69 638 A 1 
ATOM 4895 C CG  . MET A 1 638 ? 23.584  -12.621 2.328   1.00 97.57 638 A 1 
ATOM 4896 S SD  . MET A 1 638 ? 23.631  -14.431 2.219   1.00 97.60 638 A 1 
ATOM 4897 C CE  . MET A 1 638 ? 22.627  -14.612 0.720   1.00 94.18 638 A 1 
ATOM 4898 N N   . PRO A 1 639 ? 23.278  -8.432  3.383   1.00 98.89 639 A 1 
ATOM 4899 C CA  . PRO A 1 639 ? 22.146  -7.622  3.835   1.00 98.87 639 A 1 
ATOM 4900 C C   . PRO A 1 639 ? 20.827  -7.912  3.107   1.00 98.86 639 A 1 
ATOM 4901 O O   . PRO A 1 639 ? 19.777  -7.547  3.630   1.00 98.61 639 A 1 
ATOM 4902 C CB  . PRO A 1 639 ? 22.588  -6.176  3.618   1.00 98.74 639 A 1 
ATOM 4903 C CG  . PRO A 1 639 ? 23.591  -6.264  2.479   1.00 98.19 639 A 1 
ATOM 4904 C CD  . PRO A 1 639 ? 24.296  -7.578  2.785   1.00 98.77 639 A 1 
ATOM 4905 N N   . SER A 1 640 ? 20.844  -8.546  1.926   1.00 98.88 640 A 1 
ATOM 4906 C CA  . SER A 1 640 ? 19.622  -8.906  1.194   1.00 98.90 640 A 1 
ATOM 4907 C C   . SER A 1 640 ? 19.774  -10.227 0.450   1.00 98.90 640 A 1 
ATOM 4908 O O   . SER A 1 640 ? 20.646  -10.371 -0.403  1.00 98.78 640 A 1 
ATOM 4909 C CB  . SER A 1 640 ? 19.241  -7.797  0.217   1.00 98.86 640 A 1 
ATOM 4910 O OG  . SER A 1 640 ? 18.056  -8.145  -0.478  1.00 98.46 640 A 1 
ATOM 4911 N N   . TRP A 1 641 ? 18.905  -11.186 0.765   1.00 98.83 641 A 1 
ATOM 4912 C CA  . TRP A 1 641 ? 18.881  -12.460 0.050   1.00 98.83 641 A 1 
ATOM 4913 C C   . TRP A 1 641 ? 18.329  -12.286 -1.360  1.00 98.83 641 A 1 
ATOM 4914 O O   . TRP A 1 641 ? 18.894  -12.811 -2.310  1.00 98.60 641 A 1 
ATOM 4915 C CB  . TRP A 1 641 ? 18.050  -13.483 0.833   1.00 98.70 641 A 1 
ATOM 4916 C CG  . TRP A 1 641 ? 18.589  -13.915 2.160   1.00 98.57 641 A 1 
ATOM 4917 C CD1 . TRP A 1 641 ? 19.660  -13.414 2.810   1.00 97.84 641 A 1 
ATOM 4918 C CD2 . TRP A 1 641 ? 18.064  -14.959 3.028   1.00 98.20 641 A 1 
ATOM 4919 N NE1 . TRP A 1 641 ? 19.833  -14.060 4.013   1.00 97.29 641 A 1 
ATOM 4920 C CE2 . TRP A 1 641 ? 18.872  -15.026 4.202   1.00 97.71 641 A 1 
ATOM 4921 C CE3 . TRP A 1 641 ? 16.976  -15.858 2.942   1.00 97.40 641 A 1 
ATOM 4922 C CZ2 . TRP A 1 641 ? 18.619  -15.937 5.239   1.00 96.55 641 A 1 
ATOM 4923 C CZ3 . TRP A 1 641 ? 16.715  -16.771 3.973   1.00 95.69 641 A 1 
ATOM 4924 C CH2 . TRP A 1 641 ? 17.531  -16.811 5.119   1.00 95.55 641 A 1 
ATOM 4925 N N   . GLU A 1 642 ? 17.279  -11.498 -1.505  1.00 98.78 642 A 1 
ATOM 4926 C CA  . GLU A 1 642 ? 16.573  -11.294 -2.767  1.00 98.74 642 A 1 
ATOM 4927 C C   . GLU A 1 642 ? 17.497  -10.663 -3.817  1.00 98.77 642 A 1 
ATOM 4928 O O   . GLU A 1 642 ? 17.637  -11.211 -4.906  1.00 98.57 642 A 1 
ATOM 4929 C CB  . GLU A 1 642 ? 15.320  -10.431 -2.547  1.00 98.60 642 A 1 
ATOM 4930 C CG  . GLU A 1 642 ? 14.330  -10.970 -1.486  1.00 97.53 642 A 1 
ATOM 4931 C CD  . GLU A 1 642 ? 14.718  -10.669 -0.019  1.00 97.25 642 A 1 
ATOM 4932 O OE1 . GLU A 1 642 ? 14.067  -11.216 0.888   1.00 92.30 642 A 1 
ATOM 4933 O OE2 . GLU A 1 642 ? 15.674  -9.894  0.218   1.00 94.21 642 A 1 
ATOM 4934 N N   . LEU A 1 643 ? 18.215  -9.593  -3.464  1.00 98.83 643 A 1 
ATOM 4935 C CA  . LEU A 1 643 ? 19.188  -8.957  -4.363  1.00 98.85 643 A 1 
ATOM 4936 C C   . LEU A 1 643 ? 20.361  -9.882  -4.708  1.00 98.86 643 A 1 
ATOM 4937 O O   . LEU A 1 643 ? 20.903  -9.789  -5.804  1.00 98.72 643 A 1 
ATOM 4938 C CB  . LEU A 1 643 ? 19.751  -7.682  -3.715  1.00 98.80 643 A 1 
ATOM 4939 C CG  . LEU A 1 643 ? 18.748  -6.530  -3.553  1.00 98.48 643 A 1 
ATOM 4940 C CD1 . LEU A 1 643 ? 19.419  -5.417  -2.750  1.00 98.00 643 A 1 
ATOM 4941 C CD2 . LEU A 1 643 ? 18.300  -5.960  -4.897  1.00 98.02 643 A 1 
ATOM 4942 N N   . PHE A 1 644 ? 20.783  -10.750 -3.782  1.00 98.89 644 A 1 
ATOM 4943 C CA  . PHE A 1 644 ? 21.850  -11.712 -4.058  1.00 98.90 644 A 1 
ATOM 4944 C C   . PHE A 1 644 ? 21.393  -12.802 -5.032  1.00 98.89 644 A 1 
ATOM 4945 O O   . PHE A 1 644 ? 22.145  -13.186 -5.923  1.00 98.79 644 A 1 
ATOM 4946 C CB  . PHE A 1 644 ? 22.356  -12.317 -2.746  1.00 98.90 644 A 1 
ATOM 4947 C CG  . PHE A 1 644 ? 23.532  -13.258 -2.935  1.00 98.89 644 A 1 
ATOM 4948 C CD1 . PHE A 1 644 ? 23.422  -14.616 -2.582  1.00 98.70 644 A 1 
ATOM 4949 C CD2 . PHE A 1 644 ? 24.736  -12.776 -3.481  1.00 98.74 644 A 1 
ATOM 4950 C CE1 . PHE A 1 644 ? 24.518  -15.478 -2.750  1.00 98.65 644 A 1 
ATOM 4951 C CE2 . PHE A 1 644 ? 25.829  -13.641 -3.654  1.00 98.64 644 A 1 
ATOM 4952 C CZ  . PHE A 1 644 ? 25.723  -14.992 -3.284  1.00 98.72 644 A 1 
ATOM 4953 N N   . GLU A 1 645 ? 20.157  -13.278 -4.893  1.00 98.78 645 A 1 
ATOM 4954 C CA  . GLU A 1 645 ? 19.579  -14.271 -5.801  1.00 98.69 645 A 1 
ATOM 4955 C C   . GLU A 1 645 ? 19.295  -13.709 -7.200  1.00 98.71 645 A 1 
ATOM 4956 O O   . GLU A 1 645 ? 19.371  -14.465 -8.171  1.00 98.42 645 A 1 
ATOM 4957 C CB  . GLU A 1 645 ? 18.302  -14.850 -5.185  1.00 98.43 645 A 1 
ATOM 4958 C CG  . GLU A 1 645 ? 18.586  -15.672 -3.920  1.00 96.69 645 A 1 
ATOM 4959 C CD  . GLU A 1 645 ? 19.476  -16.904 -4.156  1.00 95.69 645 A 1 
ATOM 4960 O OE1 . GLU A 1 645 ? 20.147  -17.348 -3.209  1.00 89.02 645 A 1 
ATOM 4961 O OE2 . GLU A 1 645 ? 19.330  -17.566 -5.218  1.00 90.46 645 A 1 
ATOM 4962 N N   . ASP A 1 646 ? 19.064  -12.403 -7.306  1.00 98.66 646 A 1 
ATOM 4963 C CA  . ASP A 1 646 ? 18.927  -11.688 -8.577  1.00 98.61 646 A 1 
ATOM 4964 C C   . ASP A 1 646 ? 20.272  -11.594 -9.343  1.00 98.71 646 A 1 
ATOM 4965 O O   . ASP A 1 646 ? 20.286  -11.285 -10.536 1.00 98.44 646 A 1 
ATOM 4966 C CB  . ASP A 1 646 ? 18.320  -10.281 -8.326  1.00 98.38 646 A 1 
ATOM 4967 C CG  . ASP A 1 646 ? 16.862  -10.245 -7.806  1.00 97.79 646 A 1 
ATOM 4968 O OD1 . ASP A 1 646 ? 16.124  -11.240 -7.967  1.00 96.40 646 A 1 
ATOM 4969 O OD2 . ASP A 1 646 ? 16.439  -9.189  -7.258  1.00 96.03 646 A 1 
ATOM 4970 N N   . GLN A 1 647 ? 21.421  -11.859 -8.695  1.00 98.84 647 A 1 
ATOM 4971 C CA  . GLN A 1 647 ? 22.730  -11.889 -9.365  1.00 98.85 647 A 1 
ATOM 4972 C C   . GLN A 1 647 ? 22.920  -13.172 -10.184 1.00 98.85 647 A 1 
ATOM 4973 O O   . GLN A 1 647 ? 22.366  -14.232 -9.886  1.00 98.71 647 A 1 
ATOM 4974 C CB  . GLN A 1 647 ? 23.900  -11.730 -8.372  1.00 98.82 647 A 1 
ATOM 4975 C CG  . GLN A 1 647 ? 23.813  -10.505 -7.455  1.00 98.56 647 A 1 
ATOM 4976 C CD  . GLN A 1 647 ? 23.602  -9.196  -8.202  1.00 98.54 647 A 1 
ATOM 4977 O OE1 . GLN A 1 647 ? 24.403  -8.777  -9.028  1.00 95.38 647 A 1 
ATOM 4978 N NE2 . GLN A 1 647 ? 22.518  -8.506  -7.926  1.00 94.86 647 A 1 
ATOM 4979 N N   . ASP A 1 648 ? 23.780  -13.094 -11.201 1.00 98.80 648 A 1 
ATOM 4980 C CA  . ASP A 1 648 ? 24.150  -14.269 -11.984 1.00 98.77 648 A 1 
ATOM 4981 C C   . ASP A 1 648 ? 24.944  -15.299 -11.153 1.00 98.84 648 A 1 
ATOM 4982 O O   . ASP A 1 648 ? 25.479  -15.019 -10.072 1.00 98.68 648 A 1 
ATOM 4983 C CB  . ASP A 1 648 ? 24.843  -13.859 -13.302 1.00 98.51 648 A 1 
ATOM 4984 C CG  . ASP A 1 648 ? 26.257  -13.286 -13.167 1.00 97.08 648 A 1 
ATOM 4985 O OD1 . ASP A 1 648 ? 27.015  -13.769 -12.305 1.00 94.00 648 A 1 
ATOM 4986 O OD2 . ASP A 1 648 ? 26.614  -12.413 -13.987 1.00 93.60 648 A 1 
ATOM 4987 N N   . GLN A 1 649 ? 24.999  -16.527 -11.645 1.00 98.80 649 A 1 
ATOM 4988 C CA  . GLN A 1 649 ? 25.677  -17.622 -10.944 1.00 98.77 649 A 1 
ATOM 4989 C C   . GLN A 1 649 ? 27.173  -17.349 -10.742 1.00 98.80 649 A 1 
ATOM 4990 O O   . GLN A 1 649 ? 27.709  -17.695 -9.695  1.00 98.70 649 A 1 
ATOM 4991 C CB  . GLN A 1 649 ? 25.458  -18.932 -11.715 1.00 98.54 649 A 1 
ATOM 4992 C CG  . GLN A 1 649 ? 25.957  -20.165 -10.947 1.00 96.56 649 A 1 
ATOM 4993 C CD  . GLN A 1 649 ? 25.187  -20.402 -9.649  1.00 95.31 649 A 1 
ATOM 4994 O OE1 . GLN A 1 649 ? 23.966  -20.433 -9.625  1.00 90.27 649 A 1 
ATOM 4995 N NE2 . GLN A 1 649 ? 25.848  -20.575 -8.532  1.00 87.08 649 A 1 
ATOM 4996 N N   . ALA A 1 650 ? 27.836  -16.707 -11.706 1.00 98.78 650 A 1 
ATOM 4997 C CA  . ALA A 1 650 ? 29.267  -16.422 -11.619 1.00 98.78 650 A 1 
ATOM 4998 C C   . ALA A 1 650 ? 29.576  -15.452 -10.469 1.00 98.77 650 A 1 
ATOM 4999 O O   . ALA A 1 650 ? 30.511  -15.676 -9.702  1.00 98.57 650 A 1 
ATOM 5000 C CB  . ALA A 1 650 ? 29.741  -15.875 -12.971 1.00 98.73 650 A 1 
ATOM 5001 N N   . TYR A 1 651 ? 28.751  -14.408 -10.294 1.00 98.80 651 A 1 
ATOM 5002 C CA  . TYR A 1 651 ? 28.861  -13.506 -9.153  1.00 98.81 651 A 1 
ATOM 5003 C C   . TYR A 1 651 ? 28.600  -14.236 -7.833  1.00 98.81 651 A 1 
ATOM 5004 O O   . TYR A 1 651 ? 29.417  -14.141 -6.920  1.00 98.71 651 A 1 
ATOM 5005 C CB  . TYR A 1 651 ? 27.917  -12.312 -9.314  1.00 98.80 651 A 1 
ATOM 5006 C CG  . TYR A 1 651 ? 28.062  -11.341 -8.157  1.00 98.84 651 A 1 
ATOM 5007 C CD1 . TYR A 1 651 ? 27.172  -11.381 -7.063  1.00 98.65 651 A 1 
ATOM 5008 C CD2 . TYR A 1 651 ? 29.150  -10.451 -8.144  1.00 98.70 651 A 1 
ATOM 5009 C CE1 . TYR A 1 651 ? 27.367  -10.526 -5.961  1.00 98.64 651 A 1 
ATOM 5010 C CE2 . TYR A 1 651 ? 29.352  -9.595  -7.046  1.00 98.63 651 A 1 
ATOM 5011 C CZ  . TYR A 1 651 ? 28.460  -9.632  -5.955  1.00 98.78 651 A 1 
ATOM 5012 O OH  . TYR A 1 651 ? 28.664  -8.804  -4.896  1.00 98.63 651 A 1 
ATOM 5013 N N   . ARG A 1 652 ? 27.512  -15.014 -7.743  1.00 98.78 652 A 1 
ATOM 5014 C CA  . ARG A 1 652 ? 27.183  -15.771 -6.524  1.00 98.79 652 A 1 
ATOM 5015 C C   . ARG A 1 652 ? 28.294  -16.746 -6.132  1.00 98.73 652 A 1 
ATOM 5016 O O   . ARG A 1 652 ? 28.677  -16.798 -4.965  1.00 98.59 652 A 1 
ATOM 5017 C CB  . ARG A 1 652 ? 25.838  -16.486 -6.685  1.00 98.74 652 A 1 
ATOM 5018 C CG  . ARG A 1 652 ? 24.674  -15.481 -6.720  1.00 98.03 652 A 1 
ATOM 5019 C CD  . ARG A 1 652 ? 23.313  -16.169 -6.713  1.00 97.33 652 A 1 
ATOM 5020 N NE  . ARG A 1 652 ? 23.092  -16.963 -7.937  1.00 93.14 652 A 1 
ATOM 5021 C CZ  . ARG A 1 652 ? 22.016  -17.683 -8.185  1.00 92.94 652 A 1 
ATOM 5022 N NH1 . ARG A 1 652 ? 21.014  -17.742 -7.355  1.00 82.21 652 A 1 
ATOM 5023 N NH2 . ARG A 1 652 ? 21.926  -18.366 -9.286  1.00 83.53 652 A 1 
ATOM 5024 N N   . ASP A 1 653 ? 28.878  -17.443 -7.098  1.00 98.61 653 A 1 
ATOM 5025 C CA  . ASP A 1 653 ? 30.000  -18.359 -6.875  1.00 98.44 653 A 1 
ATOM 5026 C C   . ASP A 1 653 ? 31.291  -17.621 -6.483  1.00 98.25 653 A 1 
ATOM 5027 O O   . ASP A 1 653 ? 32.111  -18.176 -5.755  1.00 97.88 653 A 1 
ATOM 5028 C CB  . ASP A 1 653 ? 30.240  -19.212 -8.132  1.00 98.34 653 A 1 
ATOM 5029 C CG  . ASP A 1 653 ? 29.166  -20.275 -8.389  1.00 98.01 653 A 1 
ATOM 5030 O OD1 . ASP A 1 653 ? 28.294  -20.499 -7.516  1.00 97.01 653 A 1 
ATOM 5031 O OD2 . ASP A 1 653 ? 29.233  -20.930 -9.453  1.00 96.89 653 A 1 
ATOM 5032 N N   . SER A 1 654 ? 31.472  -16.366 -6.916  1.00 98.32 654 A 1 
ATOM 5033 C CA  . SER A 1 654 ? 32.611  -15.545 -6.484  1.00 98.21 654 A 1 
ATOM 5034 C C   . SER A 1 654 ? 32.511  -15.111 -5.015  1.00 98.28 654 A 1 
ATOM 5035 O O   . SER A 1 654 ? 33.527  -14.984 -4.336  1.00 98.00 654 A 1 
ATOM 5036 C CB  . SER A 1 654 ? 32.792  -14.332 -7.409  1.00 98.15 654 A 1 
ATOM 5037 O OG  . SER A 1 654 ? 31.913  -13.265 -7.111  1.00 97.06 654 A 1 
ATOM 5038 N N   . VAL A 1 655 ? 31.281  -14.919 -4.510  1.00 98.48 655 A 1 
ATOM 5039 C CA  . VAL A 1 655 ? 31.011  -14.532 -3.115  1.00 98.63 655 A 1 
ATOM 5040 C C   . VAL A 1 655 ? 30.935  -15.755 -2.201  1.00 98.61 655 A 1 
ATOM 5041 O O   . VAL A 1 655 ? 31.459  -15.736 -1.085  1.00 98.47 655 A 1 
ATOM 5042 C CB  . VAL A 1 655 ? 29.711  -13.704 -3.037  1.00 98.68 655 A 1 
ATOM 5043 C CG1 . VAL A 1 655 ? 29.353  -13.321 -1.598  1.00 98.47 655 A 1 
ATOM 5044 C CG2 . VAL A 1 655 ? 29.835  -12.408 -3.838  1.00 98.42 655 A 1 
ATOM 5045 N N   . LEU A 1 656 ? 30.296  -16.823 -2.661  1.00 98.47 656 A 1 
ATOM 5046 C CA  . LEU A 1 656 ? 30.131  -18.091 -1.950  1.00 98.41 656 A 1 
ATOM 5047 C C   . LEU A 1 656 ? 30.747  -19.252 -2.755  1.00 98.19 656 A 1 
ATOM 5048 O O   . LEU A 1 656 ? 30.002  -20.088 -3.283  1.00 97.79 656 A 1 
ATOM 5049 C CB  . LEU A 1 656 ? 28.637  -18.333 -1.642  1.00 98.45 656 A 1 
ATOM 5050 C CG  . LEU A 1 656 ? 27.949  -17.281 -0.754  1.00 98.16 656 A 1 
ATOM 5051 C CD1 . LEU A 1 656 ? 26.496  -17.705 -0.511  1.00 97.74 656 A 1 
ATOM 5052 C CD2 . LEU A 1 656 ? 28.625  -17.136 0.610   1.00 97.73 656 A 1 
ATOM 5053 N N   . PRO A 1 657 ? 32.090  -19.342 -2.855  1.00 98.16 657 A 1 
ATOM 5054 C CA  . PRO A 1 657 ? 32.751  -20.348 -3.685  1.00 97.90 657 A 1 
ATOM 5055 C C   . PRO A 1 657 ? 32.239  -21.768 -3.402  1.00 97.80 657 A 1 
ATOM 5056 O O   . PRO A 1 657 ? 32.329  -22.239 -2.261  1.00 97.49 657 A 1 
ATOM 5057 C CB  . PRO A 1 657 ? 34.249  -20.217 -3.394  1.00 97.54 657 A 1 
ATOM 5058 C CG  . PRO A 1 657 ? 34.395  -18.762 -2.965  1.00 96.44 657 A 1 
ATOM 5059 C CD  . PRO A 1 657 ? 33.082  -18.466 -2.251  1.00 97.90 657 A 1 
ATOM 5060 N N   . PRO A 1 658 ? 31.719  -22.506 -4.399  1.00 97.44 658 A 1 
ATOM 5061 C CA  . PRO A 1 658 ? 31.151  -23.845 -4.194  1.00 97.00 658 A 1 
ATOM 5062 C C   . PRO A 1 658 ? 32.137  -24.863 -3.608  1.00 96.77 658 A 1 
ATOM 5063 O O   . PRO A 1 658 ? 31.716  -25.848 -2.992  1.00 95.96 658 A 1 
ATOM 5064 C CB  . PRO A 1 658 ? 30.667  -24.297 -5.577  1.00 96.64 658 A 1 
ATOM 5065 C CG  . PRO A 1 658 ? 30.367  -22.991 -6.300  1.00 95.64 658 A 1 
ATOM 5066 C CD  . PRO A 1 658 ? 31.440  -22.049 -5.750  1.00 97.17 658 A 1 
ATOM 5067 N N   . SER A 1 659 ? 33.444  -24.630 -3.796  1.00 96.74 659 A 1 
ATOM 5068 C CA  . SER A 1 659 ? 34.525  -25.452 -3.241  1.00 96.43 659 A 1 
ATOM 5069 C C   . SER A 1 659 ? 34.660  -25.314 -1.721  1.00 96.53 659 A 1 
ATOM 5070 O O   . SER A 1 659 ? 35.030  -26.283 -1.060  1.00 95.87 659 A 1 
ATOM 5071 C CB  . SER A 1 659 ? 35.854  -25.090 -3.916  1.00 96.10 659 A 1 
ATOM 5072 O OG  . SER A 1 659 ? 36.095  -23.700 -3.804  1.00 94.06 659 A 1 
ATOM 5073 N N   . VAL A 1 660 ? 34.299  -24.156 -1.137  1.00 97.12 660 A 1 
ATOM 5074 C CA  . VAL A 1 660 ? 34.404  -23.913 0.308   1.00 97.53 660 A 1 
ATOM 5075 C C   . VAL A 1 660 ? 33.125  -24.378 1.001   1.00 97.65 660 A 1 
ATOM 5076 O O   . VAL A 1 660 ? 32.090  -23.704 0.960   1.00 97.42 660 A 1 
ATOM 5077 C CB  . VAL A 1 660 ? 34.737  -22.447 0.619   1.00 97.58 660 A 1 
ATOM 5078 C CG1 . VAL A 1 660 ? 35.039  -22.280 2.114   1.00 97.06 660 A 1 
ATOM 5079 C CG2 . VAL A 1 660 ? 35.959  -21.966 -0.169  1.00 96.97 660 A 1 
ATOM 5080 N N   . LYS A 1 661 ? 33.191  -25.550 1.632   1.00 97.30 661 A 1 
ATOM 5081 C CA  . LYS A 1 661 ? 32.056  -26.180 2.328   1.00 97.23 661 A 1 
ATOM 5082 C C   . LYS A 1 661 ? 31.939  -25.763 3.792   1.00 97.62 661 A 1 
ATOM 5083 O O   . LYS A 1 661 ? 30.825  -25.745 4.304   1.00 97.12 661 A 1 
ATOM 5084 C CB  . LYS A 1 661 ? 32.140  -27.710 2.212   1.00 96.53 661 A 1 
ATOM 5085 C CG  . LYS A 1 661 ? 32.147  -28.250 0.773   1.00 94.44 661 A 1 
ATOM 5086 C CD  . LYS A 1 661 ? 30.968  -27.744 -0.072  1.00 88.20 661 A 1 
ATOM 5087 C CE  . LYS A 1 661 ? 30.983  -28.419 -1.439  1.00 83.17 661 A 1 
ATOM 5088 N NZ  . LYS A 1 661 ? 30.015  -27.777 -2.362  1.00 70.26 661 A 1 
ATOM 5089 N N   . ALA A 1 662 ? 33.050  -25.415 4.443   1.00 97.74 662 A 1 
ATOM 5090 C CA  . ALA A 1 662 ? 33.039  -24.912 5.810   1.00 98.09 662 A 1 
ATOM 5091 C C   . ALA A 1 662 ? 32.395  -23.518 5.856   1.00 98.34 662 A 1 
ATOM 5092 O O   . ALA A 1 662 ? 32.954  -22.550 5.337   1.00 98.24 662 A 1 
ATOM 5093 C CB  . ALA A 1 662 ? 34.468  -24.907 6.356   1.00 97.99 662 A 1 
ATOM 5094 N N   . ARG A 1 663 ? 31.204  -23.413 6.453   1.00 98.35 663 A 1 
ATOM 5095 C CA  . ARG A 1 663 ? 30.430  -22.168 6.501   1.00 98.54 663 A 1 
ATOM 5096 C C   . ARG A 1 663 ? 29.793  -21.963 7.873   1.00 98.61 663 A 1 
ATOM 5097 O O   . ARG A 1 663 ? 29.239  -22.902 8.444   1.00 98.44 663 A 1 
ATOM 5098 C CB  . ARG A 1 663 ? 29.369  -22.143 5.389   1.00 98.47 663 A 1 
ATOM 5099 C CG  . ARG A 1 663 ? 29.968  -22.277 3.985   1.00 98.04 663 A 1 
ATOM 5100 C CD  . ARG A 1 663 ? 28.906  -22.146 2.898   1.00 97.66 663 A 1 
ATOM 5101 N NE  . ARG A 1 663 ? 29.496  -22.323 1.559   1.00 96.60 663 A 1 
ATOM 5102 C CZ  . ARG A 1 663 ? 28.890  -22.157 0.400   1.00 96.56 663 A 1 
ATOM 5103 N NH1 . ARG A 1 663 ? 27.630  -21.844 0.309   1.00 93.83 663 A 1 
ATOM 5104 N NH2 . ARG A 1 663 ? 29.551  -22.304 -0.712  1.00 94.28 663 A 1 
ATOM 5105 N N   . VAL A 1 664 ? 29.844  -20.736 8.365   1.00 98.75 664 A 1 
ATOM 5106 C CA  . VAL A 1 664 ? 29.177  -20.302 9.601   1.00 98.85 664 A 1 
ATOM 5107 C C   . VAL A 1 664 ? 28.320  -19.090 9.282   1.00 98.88 664 A 1 
ATOM 5108 O O   . VAL A 1 664 ? 28.812  -18.149 8.664   1.00 98.79 664 A 1 
ATOM 5109 C CB  . VAL A 1 664 ? 30.186  -19.951 10.709  1.00 98.80 664 A 1 
ATOM 5110 C CG1 . VAL A 1 664 ? 29.475  -19.648 12.040  1.00 98.35 664 A 1 
ATOM 5111 C CG2 . VAL A 1 664 ? 31.198  -21.075 10.954  1.00 98.37 664 A 1 
ATOM 5112 N N   . VAL A 1 665 ? 27.060  -19.079 9.713   1.00 98.89 665 A 1 
ATOM 5113 C CA  . VAL A 1 665 ? 26.215  -17.883 9.669   1.00 98.89 665 A 1 
ATOM 5114 C C   . VAL A 1 665 ? 25.994  -17.324 11.066  1.00 98.91 665 A 1 
ATOM 5115 O O   . VAL A 1 665 ? 25.837  -18.085 12.022  1.00 98.81 665 A 1 
ATOM 5116 C CB  . VAL A 1 665 ? 24.901  -18.112 8.912   1.00 98.63 665 A 1 
ATOM 5117 C CG1 . VAL A 1 665 ? 23.951  -19.117 9.567   1.00 97.46 665 A 1 
ATOM 5118 C CG2 . VAL A 1 665 ? 24.155  -16.787 8.730   1.00 96.70 665 A 1 
ATOM 5119 N N   . VAL A 1 666 ? 25.947  -15.987 11.170  1.00 98.75 666 A 1 
ATOM 5120 C CA  . VAL A 1 666 ? 25.650  -15.256 12.402  1.00 98.79 666 A 1 
ATOM 5121 C C   . VAL A 1 666 ? 24.517  -14.266 12.136  1.00 98.74 666 A 1 
ATOM 5122 O O   . VAL A 1 666 ? 24.690  -13.311 11.380  1.00 98.47 666 A 1 
ATOM 5123 C CB  . VAL A 1 666 ? 26.898  -14.549 12.958  1.00 98.68 666 A 1 
ATOM 5124 C CG1 . VAL A 1 666 ? 26.654  -14.143 14.415  1.00 96.91 666 A 1 
ATOM 5125 C CG2 . VAL A 1 666 ? 28.161  -15.429 12.925  1.00 97.19 666 A 1 
ATOM 5126 N N   . GLU A 1 667 ? 23.345  -14.490 12.741  1.00 98.53 667 A 1 
ATOM 5127 C CA  . GLU A 1 667 ? 22.185  -13.591 12.652  1.00 98.48 667 A 1 
ATOM 5128 C C   . GLU A 1 667 ? 21.339  -13.681 13.933  1.00 98.33 667 A 1 
ATOM 5129 O O   . GLU A 1 667 ? 20.895  -14.764 14.309  1.00 97.81 667 A 1 
ATOM 5130 C CB  . GLU A 1 667 ? 21.336  -13.923 11.403  1.00 98.35 667 A 1 
ATOM 5131 C CG  . GLU A 1 667 ? 20.144  -12.967 11.220  1.00 97.82 667 A 1 
ATOM 5132 C CD  . GLU A 1 667 ? 19.417  -13.162 9.880   1.00 97.97 667 A 1 
ATOM 5133 O OE1 . GLU A 1 667 ? 18.618  -14.114 9.719   1.00 94.96 667 A 1 
ATOM 5134 O OE2 . GLU A 1 667 ? 19.620  -12.345 8.953   1.00 95.35 667 A 1 
ATOM 5135 N N   . GLN A 1 668 ? 21.070  -12.542 14.595  1.00 98.31 668 A 1 
ATOM 5136 C CA  . GLN A 1 668 ? 20.173  -12.460 15.761  1.00 98.11 668 A 1 
ATOM 5137 C C   . GLN A 1 668 ? 18.686  -12.586 15.365  1.00 97.88 668 A 1 
ATOM 5138 O O   . GLN A 1 668 ? 17.846  -11.772 15.743  1.00 96.77 668 A 1 
ATOM 5139 C CB  . GLN A 1 668 ? 20.451  -11.181 16.573  1.00 97.86 668 A 1 
ATOM 5140 C CG  . GLN A 1 668 ? 21.809  -11.211 17.280  1.00 95.96 668 A 1 
ATOM 5141 C CD  . GLN A 1 668 ? 22.051  -9.994  18.169  1.00 95.08 668 A 1 
ATOM 5142 O OE1 . GLN A 1 668 ? 21.359  -8.992  18.171  1.00 88.39 668 A 1 
ATOM 5143 N NE2 . GLN A 1 668 ? 23.065  -10.028 18.999  1.00 85.68 668 A 1 
ATOM 5144 N N   . ALA A 1 669 ? 18.364  -13.607 14.573  1.00 97.65 669 A 1 
ATOM 5145 C CA  . ALA A 1 669 ? 17.032  -13.970 14.104  1.00 97.70 669 A 1 
ATOM 5146 C C   . ALA A 1 669 ? 16.907  -15.501 13.985  1.00 97.79 669 A 1 
ATOM 5147 O O   . ALA A 1 669 ? 17.841  -16.242 14.302  1.00 97.16 669 A 1 
ATOM 5148 C CB  . ALA A 1 669 ? 16.775  -13.251 12.777  1.00 97.30 669 A 1 
ATOM 5149 N N   . GLY A 1 670 ? 15.746  -15.979 13.537  1.00 97.09 670 A 1 
ATOM 5150 C CA  . GLY A 1 670 ? 15.460  -17.406 13.400  1.00 96.81 670 A 1 
ATOM 5151 C C   . GLY A 1 670 ? 16.333  -18.136 12.360  1.00 97.18 670 A 1 
ATOM 5152 O O   . GLY A 1 670 ? 16.848  -17.522 11.428  1.00 96.39 670 A 1 
ATOM 5153 N N   . PRO A 1 671 ? 16.480  -19.467 12.469  1.00 97.76 671 A 1 
ATOM 5154 C CA  . PRO A 1 671 ? 17.393  -20.253 11.623  1.00 97.60 671 A 1 
ATOM 5155 C C   . PRO A 1 671 ? 16.877  -20.534 10.207  1.00 97.76 671 A 1 
ATOM 5156 O O   . PRO A 1 671 ? 17.645  -20.983 9.353   1.00 96.87 671 A 1 
ATOM 5157 C CB  . PRO A 1 671 ? 17.580  -21.562 12.397  1.00 97.09 671 A 1 
ATOM 5158 C CG  . PRO A 1 671 ? 16.251  -21.736 13.134  1.00 96.53 671 A 1 
ATOM 5159 C CD  . PRO A 1 671 ? 15.864  -20.303 13.485  1.00 97.49 671 A 1 
ATOM 5160 N N   . LEU A 1 672 ? 15.584  -20.353 9.960   1.00 97.68 672 A 1 
ATOM 5161 C CA  . LEU A 1 672 ? 14.927  -20.822 8.741   1.00 97.42 672 A 1 
ATOM 5162 C C   . LEU A 1 672 ? 15.455  -20.108 7.493   1.00 97.45 672 A 1 
ATOM 5163 O O   . LEU A 1 672 ? 15.520  -18.883 7.443   1.00 96.46 672 A 1 
ATOM 5164 C CB  . LEU A 1 672 ? 13.400  -20.661 8.855   1.00 96.69 672 A 1 
ATOM 5165 C CG  . LEU A 1 672 ? 12.720  -21.524 9.932   1.00 89.18 672 A 1 
ATOM 5166 C CD1 . LEU A 1 672 ? 11.224  -21.200 9.981   1.00 85.61 672 A 1 
ATOM 5167 C CD2 . LEU A 1 672 ? 12.866  -23.022 9.653   1.00 86.56 672 A 1 
ATOM 5168 N N   . GLY A 1 673 ? 15.792  -20.885 6.467   1.00 97.27 673 A 1 
ATOM 5169 C CA  . GLY A 1 673 ? 16.282  -20.413 5.170   1.00 97.26 673 A 1 
ATOM 5170 C C   . GLY A 1 673 ? 17.810  -20.344 5.049   1.00 97.79 673 A 1 
ATOM 5171 O O   . GLY A 1 673 ? 18.323  -20.429 3.939   1.00 96.83 673 A 1 
ATOM 5172 N N   . TRP A 1 674 ? 18.555  -20.271 6.162   1.00 98.15 674 A 1 
ATOM 5173 C CA  . TRP A 1 674 ? 20.022  -20.212 6.123   1.00 98.35 674 A 1 
ATOM 5174 C C   . TRP A 1 674 ? 20.687  -21.469 5.549   1.00 98.34 674 A 1 
ATOM 5175 O O   . TRP A 1 674 ? 21.775  -21.373 4.980   1.00 97.91 674 A 1 
ATOM 5176 C CB  . TRP A 1 674 ? 20.563  -19.873 7.512   1.00 98.29 674 A 1 
ATOM 5177 C CG  . TRP A 1 674 ? 20.481  -18.412 7.827   1.00 98.23 674 A 1 
ATOM 5178 C CD1 . TRP A 1 674 ? 19.717  -17.839 8.783   1.00 97.67 674 A 1 
ATOM 5179 C CD2 . TRP A 1 674 ? 21.189  -17.320 7.169   1.00 98.11 674 A 1 
ATOM 5180 N NE1 . TRP A 1 674 ? 19.905  -16.471 8.771   1.00 97.36 674 A 1 
ATOM 5181 C CE2 . TRP A 1 674 ? 20.801  -16.096 7.792   1.00 97.54 674 A 1 
ATOM 5182 C CE3 . TRP A 1 674 ? 22.121  -17.237 6.108   1.00 97.58 674 A 1 
ATOM 5183 C CZ2 . TRP A 1 674 ? 21.307  -14.853 7.376   1.00 96.99 674 A 1 
ATOM 5184 C CZ3 . TRP A 1 674 ? 22.634  -15.993 5.688   1.00 96.99 674 A 1 
ATOM 5185 C CH2 . TRP A 1 674 ? 22.229  -14.808 6.318   1.00 96.60 674 A 1 
ATOM 5186 N N   . ASP A 1 675 ? 20.016  -22.623 5.600   1.00 97.91 675 A 1 
ATOM 5187 C CA  . ASP A 1 675 ? 20.490  -23.866 4.973   1.00 97.69 675 A 1 
ATOM 5188 C C   . ASP A 1 675 ? 20.782  -23.716 3.475   1.00 97.86 675 A 1 
ATOM 5189 O O   . ASP A 1 675 ? 21.644  -24.413 2.945   1.00 96.89 675 A 1 
ATOM 5190 C CB  . ASP A 1 675 ? 19.446  -24.978 5.161   1.00 96.62 675 A 1 
ATOM 5191 C CG  . ASP A 1 675 ? 19.243  -25.271 6.638   1.00 92.22 675 A 1 
ATOM 5192 O OD1 . ASP A 1 675 ? 20.049  -26.025 7.214   1.00 85.37 675 A 1 
ATOM 5193 O OD2 . ASP A 1 675 ? 18.385  -24.610 7.271   1.00 85.75 675 A 1 
ATOM 5194 N N   . ARG A 1 676 ? 20.103  -22.769 2.801   1.00 97.85 676 A 1 
ATOM 5195 C CA  . ARG A 1 676 ? 20.365  -22.429 1.397   1.00 97.62 676 A 1 
ATOM 5196 C C   . ARG A 1 676 ? 21.818  -22.001 1.161   1.00 97.88 676 A 1 
ATOM 5197 O O   . ARG A 1 676 ? 22.389  -22.322 0.122   1.00 97.07 676 A 1 
ATOM 5198 C CB  . ARG A 1 676 ? 19.384  -21.323 0.978   1.00 96.47 676 A 1 
ATOM 5199 C CG  . ARG A 1 676 ? 19.499  -20.969 -0.514  1.00 89.57 676 A 1 
ATOM 5200 C CD  . ARG A 1 676 ? 18.459  -19.906 -0.880  1.00 89.05 676 A 1 
ATOM 5201 N NE  . ARG A 1 676 ? 18.430  -19.667 -2.334  1.00 82.63 676 A 1 
ATOM 5202 C CZ  . ARG A 1 676 ? 17.419  -19.179 -3.029  1.00 77.87 676 A 1 
ATOM 5203 N NH1 . ARG A 1 676 ? 16.327  -18.753 -2.468  1.00 71.75 676 A 1 
ATOM 5204 N NH2 . ARG A 1 676 ? 17.477  -19.117 -4.322  1.00 70.14 676 A 1 
ATOM 5205 N N   . TYR A 1 677 ? 22.413  -21.289 2.125   1.00 98.26 677 A 1 
ATOM 5206 C CA  . TYR A 1 677 ? 23.736  -20.675 1.968   1.00 98.37 677 A 1 
ATOM 5207 C C   . TYR A 1 677 ? 24.837  -21.409 2.729   1.00 98.19 677 A 1 
ATOM 5208 O O   . TYR A 1 677 ? 25.963  -21.492 2.232   1.00 97.12 677 A 1 
ATOM 5209 C CB  . TYR A 1 677 ? 23.654  -19.204 2.386   1.00 98.45 677 A 1 
ATOM 5210 C CG  . TYR A 1 677 ? 22.593  -18.430 1.628   1.00 98.53 677 A 1 
ATOM 5211 C CD1 . TYR A 1 677 ? 22.703  -18.260 0.231   1.00 98.14 677 A 1 
ATOM 5212 C CD2 . TYR A 1 677 ? 21.479  -17.913 2.310   1.00 98.14 677 A 1 
ATOM 5213 C CE1 . TYR A 1 677 ? 21.701  -17.575 -0.477  1.00 97.87 677 A 1 
ATOM 5214 C CE2 . TYR A 1 677 ? 20.475  -17.225 1.606   1.00 97.87 677 A 1 
ATOM 5215 C CZ  . TYR A 1 677 ? 20.583  -17.056 0.211   1.00 98.06 677 A 1 
ATOM 5216 O OH  . TYR A 1 677 ? 19.606  -16.399 -0.465  1.00 97.43 677 A 1 
ATOM 5217 N N   . VAL A 1 678 ? 24.538  -21.977 3.896   1.00 98.08 678 A 1 
ATOM 5218 C CA  . VAL A 1 678 ? 25.528  -22.716 4.707   1.00 97.82 678 A 1 
ATOM 5219 C C   . VAL A 1 678 ? 25.473  -24.233 4.498   1.00 97.27 678 A 1 
ATOM 5220 O O   . VAL A 1 678 ? 26.369  -24.946 4.942   1.00 95.28 678 A 1 
ATOM 5221 C CB  . VAL A 1 678 ? 25.480  -22.328 6.195   1.00 97.54 678 A 1 
ATOM 5222 C CG1 . VAL A 1 678 ? 25.694  -20.819 6.374   1.00 95.74 678 A 1 
ATOM 5223 C CG2 . VAL A 1 678 ? 24.190  -22.737 6.905   1.00 96.12 678 A 1 
ATOM 5224 N N   . GLY A 1 679 ? 24.462  -24.739 3.779   1.00 96.31 679 A 1 
ATOM 5225 C CA  . GLY A 1 679 ? 24.254  -26.169 3.566   1.00 95.58 679 A 1 
ATOM 5226 C C   . GLY A 1 679 ? 23.738  -26.894 4.814   1.00 95.96 679 A 1 
ATOM 5227 O O   . GLY A 1 679 ? 23.513  -26.293 5.864   1.00 94.81 679 A 1 
ATOM 5228 N N   . GLN A 1 680 ? 23.538  -28.204 4.704   1.00 95.22 680 A 1 
ATOM 5229 C CA  . GLN A 1 680 ? 22.986  -29.029 5.794   1.00 94.12 680 A 1 
ATOM 5230 C C   . GLN A 1 680 ? 23.930  -29.177 6.998   1.00 94.36 680 A 1 
ATOM 5231 O O   . GLN A 1 680 ? 23.472  -29.401 8.112   1.00 91.96 680 A 1 
ATOM 5232 C CB  . GLN A 1 680 ? 22.648  -30.428 5.258   1.00 92.80 680 A 1 
ATOM 5233 C CG  . GLN A 1 680 ? 21.480  -30.419 4.260   1.00 85.70 680 A 1 
ATOM 5234 C CD  . GLN A 1 680 ? 21.110  -31.822 3.786   1.00 76.66 680 A 1 
ATOM 5235 O OE1 . GLN A 1 680 ? 21.811  -32.799 3.984   1.00 69.19 680 A 1 
ATOM 5236 N NE2 . GLN A 1 680 ? 19.986  -31.977 3.126   1.00 65.90 680 A 1 
ATOM 5237 N N   . THR A 1 681 ? 25.233  -29.067 6.772   1.00 94.97 681 A 1 
ATOM 5238 C CA  . THR A 1 681 ? 26.257  -29.240 7.815   1.00 94.51 681 A 1 
ATOM 5239 C C   . THR A 1 681 ? 26.811  -27.918 8.344   1.00 95.59 681 A 1 
ATOM 5240 O O   . THR A 1 681 ? 27.569  -27.931 9.308   1.00 94.51 681 A 1 
ATOM 5241 C CB  . THR A 1 681 ? 27.413  -30.111 7.301   1.00 92.81 681 A 1 
ATOM 5242 O OG1 . THR A 1 681 ? 27.958  -29.549 6.127   1.00 89.06 681 A 1 
ATOM 5243 C CG2 . THR A 1 681 ? 26.946  -31.526 6.942   1.00 87.06 681 A 1 
ATOM 5244 N N   . GLY A 1 682 ? 26.471  -26.786 7.726   1.00 96.57 682 A 1 
ATOM 5245 C CA  . GLY A 1 682 ? 26.958  -25.467 8.120   1.00 97.15 682 A 1 
ATOM 5246 C C   . GLY A 1 682 ? 26.521  -25.075 9.533   1.00 97.70 682 A 1 
ATOM 5247 O O   . GLY A 1 682 ? 25.403  -25.374 9.957   1.00 97.18 682 A 1 
ATOM 5248 N N   . ALA A 1 683 ? 27.399  -24.397 10.259  1.00 98.29 683 A 1 
ATOM 5249 C CA  . ALA A 1 683 ? 27.108  -23.942 11.612  1.00 98.54 683 A 1 
ATOM 5250 C C   . ALA A 1 683 ? 26.275  -22.651 11.607  1.00 98.72 683 A 1 
ATOM 5251 O O   . ALA A 1 683 ? 26.421  -21.793 10.734  1.00 98.56 683 A 1 
ATOM 5252 C CB  . ALA A 1 683 ? 28.410  -23.781 12.389  1.00 98.34 683 A 1 
ATOM 5253 N N   . LYS A 1 684 ? 25.395  -22.502 12.614  1.00 98.62 684 A 1 
ATOM 5254 C CA  . LYS A 1 684 ? 24.476  -21.366 12.726  1.00 98.64 684 A 1 
ATOM 5255 C C   . LYS A 1 684 ? 24.516  -20.799 14.141  1.00 98.68 684 A 1 
ATOM 5256 O O   . LYS A 1 684 ? 24.134  -21.480 15.088  1.00 98.38 684 A 1 
ATOM 5257 C CB  . LYS A 1 684 ? 23.047  -21.796 12.349  1.00 98.31 684 A 1 
ATOM 5258 C CG  . LYS A 1 684 ? 22.923  -22.396 10.943  1.00 97.40 684 A 1 
ATOM 5259 C CD  . LYS A 1 684 ? 21.493  -22.897 10.698  1.00 96.06 684 A 1 
ATOM 5260 C CE  . LYS A 1 684 ? 21.431  -23.713 9.412   1.00 92.06 684 A 1 
ATOM 5261 N NZ  . LYS A 1 684 ? 20.172  -24.489 9.333   1.00 87.37 684 A 1 
ATOM 5262 N N   . VAL A 1 685 ? 24.922  -19.541 14.272  1.00 98.63 685 A 1 
ATOM 5263 C CA  . VAL A 1 685 ? 24.755  -18.732 15.485  1.00 98.71 685 A 1 
ATOM 5264 C C   . VAL A 1 685 ? 23.504  -17.879 15.284  1.00 98.71 685 A 1 
ATOM 5265 O O   . VAL A 1 685 ? 23.557  -16.807 14.682  1.00 98.49 685 A 1 
ATOM 5266 C CB  . VAL A 1 685 ? 26.000  -17.885 15.796  1.00 98.65 685 A 1 
ATOM 5267 C CG1 . VAL A 1 685 ? 25.860  -17.204 17.161  1.00 98.04 685 A 1 
ATOM 5268 C CG2 . VAL A 1 685 ? 27.273  -18.736 15.829  1.00 98.08 685 A 1 
ATOM 5269 N N   . VAL A 1 686 ? 22.360  -18.414 15.699  1.00 98.54 686 A 1 
ATOM 5270 C CA  . VAL A 1 686 ? 21.014  -17.878 15.437  1.00 98.54 686 A 1 
ATOM 5271 C C   . VAL A 1 686 ? 20.116  -18.032 16.668  1.00 98.47 686 A 1 
ATOM 5272 O O   . VAL A 1 686 ? 20.470  -18.728 17.623  1.00 98.14 686 A 1 
ATOM 5273 C CB  . VAL A 1 686 ? 20.364  -18.566 14.219  1.00 98.38 686 A 1 
ATOM 5274 C CG1 . VAL A 1 686 ? 21.123  -18.285 12.920  1.00 97.73 686 A 1 
ATOM 5275 C CG2 . VAL A 1 686 ? 20.246  -20.091 14.405  1.00 97.27 686 A 1 
ATOM 5276 N N   . MET A 1 687 ? 18.938  -17.414 16.644  1.00 98.33 687 A 1 
ATOM 5277 C CA  . MET A 1 687 ? 17.939  -17.537 17.706  1.00 98.22 687 A 1 
ATOM 5278 C C   . MET A 1 687 ? 17.083  -18.790 17.501  1.00 97.99 687 A 1 
ATOM 5279 O O   . MET A 1 687 ? 16.313  -18.879 16.549  1.00 97.35 687 A 1 
ATOM 5280 C CB  . MET A 1 687 ? 17.062  -16.272 17.750  1.00 98.12 687 A 1 
ATOM 5281 C CG  . MET A 1 687 ? 17.848  -15.021 18.165  1.00 97.61 687 A 1 
ATOM 5282 S SD  . MET A 1 687 ? 18.601  -15.092 19.810  1.00 97.92 687 A 1 
ATOM 5283 C CE  . MET A 1 687 ? 17.120  -15.186 20.844  1.00 96.19 687 A 1 
ATOM 5284 N N   . ASN A 1 688 ? 17.171  -19.744 18.432  1.00 97.85 688 A 1 
ATOM 5285 C CA  . ASN A 1 688 ? 16.344  -20.963 18.451  1.00 97.50 688 A 1 
ATOM 5286 C C   . ASN A 1 688 ? 15.196  -20.895 19.476  1.00 97.67 688 A 1 
ATOM 5287 O O   . ASN A 1 688 ? 14.480  -21.872 19.681  1.00 96.15 688 A 1 
ATOM 5288 C CB  . ASN A 1 688 ? 17.256  -22.181 18.684  1.00 96.69 688 A 1 
ATOM 5289 C CG  . ASN A 1 688 ? 18.221  -22.391 17.535  1.00 95.24 688 A 1 
ATOM 5290 O OD1 . ASN A 1 688 ? 17.837  -22.686 16.419  1.00 89.28 688 A 1 
ATOM 5291 N ND2 . ASN A 1 688 ? 19.500  -22.230 17.765  1.00 88.97 688 A 1 
ATOM 5292 N N   . SER A 1 689 ? 15.039  -19.759 20.148  1.00 97.56 689 A 1 
ATOM 5293 C CA  . SER A 1 689 ? 13.975  -19.473 21.108  1.00 97.67 689 A 1 
ATOM 5294 C C   . SER A 1 689 ? 13.668  -17.977 21.100  1.00 98.00 689 A 1 
ATOM 5295 O O   . SER A 1 689 ? 14.416  -17.193 20.516  1.00 97.37 689 A 1 
ATOM 5296 C CB  . SER A 1 689 ? 14.401  -19.919 22.517  1.00 97.10 689 A 1 
ATOM 5297 O OG  . SER A 1 689 ? 15.455  -19.126 23.028  1.00 95.99 689 A 1 
ATOM 5298 N N   . PHE A 1 690 ? 12.621  -17.563 21.804  1.00 97.88 690 A 1 
ATOM 5299 C CA  . PHE A 1 690 ? 12.462  -16.152 22.156  1.00 97.87 690 A 1 
ATOM 5300 C C   . PHE A 1 690 ? 13.643  -15.636 22.993  1.00 97.71 690 A 1 
ATOM 5301 O O   . PHE A 1 690 ? 14.364  -16.412 23.632  1.00 96.45 690 A 1 
ATOM 5302 C CB  . PHE A 1 690 ? 11.121  -15.940 22.868  1.00 97.51 690 A 1 
ATOM 5303 C CG  . PHE A 1 690 ? 9.921   -16.221 21.988  1.00 97.39 690 A 1 
ATOM 5304 C CD1 . PHE A 1 690 ? 9.699   -15.440 20.840  1.00 95.99 690 A 1 
ATOM 5305 C CD2 . PHE A 1 690 ? 9.034   -17.268 22.300  1.00 96.01 690 A 1 
ATOM 5306 C CE1 . PHE A 1 690 ? 8.608   -15.708 20.002  1.00 94.84 690 A 1 
ATOM 5307 C CE2 . PHE A 1 690 ? 7.938   -17.535 21.463  1.00 94.60 690 A 1 
ATOM 5308 C CZ  . PHE A 1 690 ? 7.723   -16.758 20.311  1.00 95.14 690 A 1 
ATOM 5309 N N   . GLY A 1 691 ? 13.841  -14.309 22.979  1.00 97.08 691 A 1 
ATOM 5310 C CA  . GLY A 1 691 ? 14.875  -13.626 23.741  1.00 97.06 691 A 1 
ATOM 5311 C C   . GLY A 1 691 ? 14.590  -13.571 25.249  1.00 97.64 691 A 1 
ATOM 5312 O O   . GLY A 1 691 ? 13.946  -14.451 25.822  1.00 96.76 691 A 1 
ATOM 5313 N N   . ALA A 1 692 ? 15.090  -12.534 25.919  1.00 97.51 692 A 1 
ATOM 5314 C CA  . ALA A 1 692 ? 14.812  -12.256 27.324  1.00 97.77 692 A 1 
ATOM 5315 C C   . ALA A 1 692 ? 15.014  -10.764 27.634  1.00 97.99 692 A 1 
ATOM 5316 O O   . ALA A 1 692 ? 15.739  -10.075 26.920  1.00 97.05 692 A 1 
ATOM 5317 C CB  . ALA A 1 692 ? 15.724  -13.131 28.200  1.00 97.29 692 A 1 
ATOM 5318 N N   . SER A 1 693 ? 14.421  -10.276 28.722  1.00 97.77 693 A 1 
ATOM 5319 C CA  . SER A 1 693 ? 14.667  -8.921  29.230  1.00 97.93 693 A 1 
ATOM 5320 C C   . SER A 1 693 ? 15.980  -8.882  30.017  1.00 97.94 693 A 1 
ATOM 5321 O O   . SER A 1 693 ? 16.064  -9.448  31.108  1.00 97.46 693 A 1 
ATOM 5322 C CB  . SER A 1 693 ? 13.481  -8.472  30.082  1.00 97.48 693 A 1 
ATOM 5323 O OG  . SER A 1 693 ? 13.735  -7.218  30.670  1.00 92.55 693 A 1 
ATOM 5324 N N   . ALA A 1 694 ? 17.019  -8.277  29.448  1.00 97.74 694 A 1 
ATOM 5325 C CA  . ALA A 1 694 ? 18.324  -8.072  30.073  1.00 97.74 694 A 1 
ATOM 5326 C C   . ALA A 1 694 ? 19.181  -7.097  29.239  1.00 97.79 694 A 1 
ATOM 5327 O O   . ALA A 1 694 ? 18.916  -6.928  28.048  1.00 97.20 694 A 1 
ATOM 5328 C CB  . ALA A 1 694 ? 19.055  -9.420  30.198  1.00 97.35 694 A 1 
ATOM 5329 N N   . PRO A 1 695 ? 20.258  -6.522  29.806  1.00 97.62 695 A 1 
ATOM 5330 C CA  . PRO A 1 695 ? 21.239  -5.776  29.025  1.00 97.41 695 A 1 
ATOM 5331 C C   . PRO A 1 695 ? 21.814  -6.602  27.866  1.00 97.47 695 A 1 
ATOM 5332 O O   . PRO A 1 695 ? 22.145  -7.782  28.041  1.00 97.30 695 A 1 
ATOM 5333 C CB  . PRO A 1 695 ? 22.324  -5.356  30.020  1.00 97.29 695 A 1 
ATOM 5334 C CG  . PRO A 1 695 ? 21.580  -5.325  31.357  1.00 96.81 695 A 1 
ATOM 5335 C CD  . PRO A 1 695 ? 20.585  -6.478  31.217  1.00 97.66 695 A 1 
ATOM 5336 N N   . LEU A 1 696 ? 21.986  -5.980  26.695  1.00 97.34 696 A 1 
ATOM 5337 C CA  . LEU A 1 696 ? 22.405  -6.663  25.463  1.00 97.14 696 A 1 
ATOM 5338 C C   . LEU A 1 696 ? 23.636  -7.582  25.623  1.00 97.46 696 A 1 
ATOM 5339 O O   . LEU A 1 696 ? 23.554  -8.726  25.171  1.00 97.47 696 A 1 
ATOM 5340 C CB  . LEU A 1 696 ? 22.585  -5.624  24.334  1.00 96.37 696 A 1 
ATOM 5341 C CG  . LEU A 1 696 ? 23.130  -6.204  23.016  1.00 94.94 696 A 1 
ATOM 5342 C CD1 . LEU A 1 696 ? 22.222  -7.288  22.431  1.00 93.04 696 A 1 
ATOM 5343 C CD2 . LEU A 1 696 ? 23.284  -5.089  21.982  1.00 93.27 696 A 1 
ATOM 5344 N N   . PRO A 1 697 ? 24.741  -7.190  26.305  1.00 97.07 697 A 1 
ATOM 5345 C CA  . PRO A 1 697 ? 25.890  -8.088  26.469  1.00 97.10 697 A 1 
ATOM 5346 C C   . PRO A 1 697 ? 25.535  -9.413  27.161  1.00 97.71 697 A 1 
ATOM 5347 O O   . PRO A 1 697 ? 26.072  -10.461 26.814  1.00 97.64 697 A 1 
ATOM 5348 C CB  . PRO A 1 697 ? 26.923  -7.293  27.279  1.00 96.56 697 A 1 
ATOM 5349 C CG  . PRO A 1 697 ? 26.589  -5.839  26.949  1.00 95.08 697 A 1 
ATOM 5350 C CD  . PRO A 1 697 ? 25.069  -5.871  26.839  1.00 96.68 697 A 1 
ATOM 5351 N N   . LYS A 1 698 ? 24.585  -9.386  28.106  1.00 97.63 698 A 1 
ATOM 5352 C CA  . LYS A 1 698 ? 24.109  -10.593 28.799  1.00 97.86 698 A 1 
ATOM 5353 C C   . LYS A 1 698 ? 23.229  -11.464 27.907  1.00 97.99 698 A 1 
ATOM 5354 O O   . LYS A 1 698 ? 23.298  -12.689 27.997  1.00 97.74 698 A 1 
ATOM 5355 C CB  . LYS A 1 698 ? 23.374  -10.203 30.104  1.00 97.98 698 A 1 
ATOM 5356 C CG  . LYS A 1 698 ? 24.297  -9.600  31.181  1.00 96.00 698 A 1 
ATOM 5357 C CD  . LYS A 1 698 ? 25.356  -10.638 31.576  1.00 91.49 698 A 1 
ATOM 5358 C CE  . LYS A 1 698 ? 26.374  -10.218 32.610  1.00 87.51 698 A 1 
ATOM 5359 N NZ  . LYS A 1 698 ? 27.449  -11.260 32.646  1.00 76.61 698 A 1 
ATOM 5360 N N   . LEU A 1 699 ? 22.442  -10.853 27.031  1.00 98.02 699 A 1 
ATOM 5361 C CA  . LEU A 1 699 ? 21.683  -11.589 26.018  1.00 97.93 699 A 1 
ATOM 5362 C C   . LEU A 1 699 ? 22.616  -12.251 25.002  1.00 98.03 699 A 1 
ATOM 5363 O O   . LEU A 1 699 ? 22.463  -13.437 24.722  1.00 97.93 699 A 1 
ATOM 5364 C CB  . LEU A 1 699 ? 20.683  -10.653 25.315  1.00 97.84 699 A 1 
ATOM 5365 C CG  . LEU A 1 699 ? 19.606  -10.056 26.241  1.00 97.27 699 A 1 
ATOM 5366 C CD1 . LEU A 1 699 ? 18.720  -9.107  25.445  1.00 96.51 699 A 1 
ATOM 5367 C CD2 . LEU A 1 699 ? 18.720  -11.137 26.861  1.00 96.51 699 A 1 
ATOM 5368 N N   . GLN A 1 700 ? 23.620  -11.532 24.504  1.00 98.05 700 A 1 
ATOM 5369 C CA  . GLN A 1 700 ? 24.602  -12.070 23.557  1.00 98.05 700 A 1 
ATOM 5370 C C   . GLN A 1 700 ? 25.388  -13.247 24.155  1.00 98.18 700 A 1 
ATOM 5371 O O   . GLN A 1 700 ? 25.512  -14.283 23.506  1.00 98.02 700 A 1 
ATOM 5372 C CB  . GLN A 1 700 ? 25.543  -10.952 23.103  1.00 97.84 700 A 1 
ATOM 5373 C CG  . GLN A 1 700 ? 24.844  -9.978  22.143  1.00 96.65 700 A 1 
ATOM 5374 C CD  . GLN A 1 700 ? 25.743  -8.823  21.720  1.00 95.76 700 A 1 
ATOM 5375 O OE1 . GLN A 1 700 ? 26.524  -8.286  22.486  1.00 90.01 700 A 1 
ATOM 5376 N NE2 . GLN A 1 700 ? 25.650  -8.386  20.486  1.00 88.59 700 A 1 
ATOM 5377 N N   . GLU A 1 701 ? 25.829  -13.133 25.406  1.00 97.97 701 A 1 
ATOM 5378 C CA  . GLU A 1 701 ? 26.468  -14.229 26.145  1.00 97.99 701 A 1 
ATOM 5379 C C   . GLU A 1 701 ? 25.528  -15.443 26.258  1.00 98.04 701 A 1 
ATOM 5380 O O   . GLU A 1 701 ? 25.898  -16.558 25.883  1.00 97.56 701 A 1 
ATOM 5381 C CB  . GLU A 1 701 ? 26.894  -13.691 27.534  1.00 97.61 701 A 1 
ATOM 5382 C CG  . GLU A 1 701 ? 27.694  -14.685 28.386  1.00 84.97 701 A 1 
ATOM 5383 C CD  . GLU A 1 701 ? 28.064  -14.159 29.799  1.00 81.76 701 A 1 
ATOM 5384 O OE1 . GLU A 1 701 ? 28.739  -14.901 30.537  1.00 73.03 701 A 1 
ATOM 5385 O OE2 . GLU A 1 701 ? 27.659  -13.030 30.207  1.00 75.22 701 A 1 
ATOM 5386 N N   . LYS A 1 702 ? 24.292  -15.231 26.694  1.00 98.20 702 A 1 
ATOM 5387 C CA  . LYS A 1 702 ? 23.290  -16.291 26.891  1.00 98.15 702 A 1 
ATOM 5388 C C   . LYS A 1 702 ? 22.939  -17.034 25.600  1.00 98.27 702 A 1 
ATOM 5389 O O   . LYS A 1 702 ? 22.758  -18.250 25.630  1.00 98.06 702 A 1 
ATOM 5390 C CB  . LYS A 1 702 ? 22.034  -15.674 27.528  1.00 98.05 702 A 1 
ATOM 5391 C CG  . LYS A 1 702 ? 20.918  -16.708 27.736  1.00 97.09 702 A 1 
ATOM 5392 C CD  . LYS A 1 702 ? 19.701  -16.074 28.415  1.00 94.16 702 A 1 
ATOM 5393 C CE  . LYS A 1 702 ? 18.596  -17.127 28.532  1.00 90.71 702 A 1 
ATOM 5394 N NZ  . LYS A 1 702 ? 17.357  -16.564 29.122  1.00 81.57 702 A 1 
ATOM 5395 N N   . PHE A 1 703 ? 22.799  -16.322 24.487  1.00 98.30 703 A 1 
ATOM 5396 C CA  . PHE A 1 703 ? 22.363  -16.885 23.204  1.00 98.23 703 A 1 
ATOM 5397 C C   . PHE A 1 703 ? 23.523  -17.237 22.259  1.00 98.26 703 A 1 
ATOM 5398 O O   . PHE A 1 703 ? 23.288  -17.675 21.139  1.00 97.86 703 A 1 
ATOM 5399 C CB  . PHE A 1 703 ? 21.302  -15.969 22.576  1.00 98.16 703 A 1 
ATOM 5400 C CG  . PHE A 1 703 ? 20.012  -15.885 23.378  1.00 98.16 703 A 1 
ATOM 5401 C CD1 . PHE A 1 703 ? 19.177  -17.015 23.488  1.00 97.67 703 A 1 
ATOM 5402 C CD2 . PHE A 1 703 ? 19.639  -14.690 24.015  1.00 97.74 703 A 1 
ATOM 5403 C CE1 . PHE A 1 703 ? 17.989  -16.953 24.236  1.00 97.24 703 A 1 
ATOM 5404 C CE2 . PHE A 1 703 ? 18.448  -14.625 24.765  1.00 97.26 703 A 1 
ATOM 5405 C CZ  . PHE A 1 703 ? 17.624  -15.757 24.878  1.00 97.31 703 A 1 
ATOM 5406 N N   . GLY A 1 704 ? 24.774  -17.103 22.716  1.00 98.21 704 A 1 
ATOM 5407 C CA  . GLY A 1 704 ? 25.961  -17.552 21.979  1.00 98.34 704 A 1 
ATOM 5408 C C   . GLY A 1 704 ? 26.462  -16.593 20.899  1.00 98.60 704 A 1 
ATOM 5409 O O   . GLY A 1 704 ? 27.295  -16.994 20.081  1.00 98.33 704 A 1 
ATOM 5410 N N   . PHE A 1 705 ? 26.023  -15.348 20.888  1.00 98.55 705 A 1 
ATOM 5411 C CA  . PHE A 1 705 ? 26.529  -14.290 20.002  1.00 98.54 705 A 1 
ATOM 5412 C C   . PHE A 1 705 ? 27.832  -13.692 20.551  1.00 98.53 705 A 1 
ATOM 5413 O O   . PHE A 1 705 ? 27.922  -12.504 20.862  1.00 98.23 705 A 1 
ATOM 5414 C CB  . PHE A 1 705 ? 25.447  -13.230 19.752  1.00 98.39 705 A 1 
ATOM 5415 C CG  . PHE A 1 705 ? 24.236  -13.769 19.027  1.00 98.46 705 A 1 
ATOM 5416 C CD1 . PHE A 1 705 ? 24.237  -13.858 17.625  1.00 98.01 705 A 1 
ATOM 5417 C CD2 . PHE A 1 705 ? 23.123  -14.220 19.758  1.00 98.18 705 A 1 
ATOM 5418 C CE1 . PHE A 1 705 ? 23.132  -14.399 16.953  1.00 97.84 705 A 1 
ATOM 5419 C CE2 . PHE A 1 705 ? 22.018  -14.770 19.086  1.00 97.87 705 A 1 
ATOM 5420 C CZ  . PHE A 1 705 ? 22.021  -14.864 17.686  1.00 98.04 705 A 1 
ATOM 5421 N N   . THR A 1 706 ? 28.853  -14.536 20.710  1.00 98.53 706 A 1 
ATOM 5422 C CA  . THR A 1 706 ? 30.166  -14.162 21.247  1.00 98.65 706 A 1 
ATOM 5423 C C   . THR A 1 706 ? 31.273  -14.483 20.251  1.00 98.74 706 A 1 
ATOM 5424 O O   . THR A 1 706 ? 31.179  -15.444 19.480  1.00 98.71 706 A 1 
ATOM 5425 C CB  . THR A 1 706 ? 30.460  -14.828 22.601  1.00 98.57 706 A 1 
ATOM 5426 O OG1 . THR A 1 706 ? 30.617  -16.219 22.465  1.00 98.00 706 A 1 
ATOM 5427 C CG2 . THR A 1 706 ? 29.362  -14.589 23.637  1.00 97.67 706 A 1 
ATOM 5428 N N   . LEU A 1 707 ? 32.351  -13.703 20.290  1.00 98.64 707 A 1 
ATOM 5429 C CA  . LEU A 1 707 ? 33.535  -13.911 19.455  1.00 98.74 707 A 1 
ATOM 5430 C C   . LEU A 1 707 ? 34.092  -15.331 19.613  1.00 98.79 707 A 1 
ATOM 5431 O O   . LEU A 1 707 ? 34.358  -16.009 18.618  1.00 98.67 707 A 1 
ATOM 5432 C CB  . LEU A 1 707 ? 34.578  -12.840 19.834  1.00 98.64 707 A 1 
ATOM 5433 C CG  . LEU A 1 707 ? 35.939  -12.999 19.138  1.00 98.24 707 A 1 
ATOM 5434 C CD1 . LEU A 1 707 ? 35.810  -12.977 17.617  1.00 97.57 707 A 1 
ATOM 5435 C CD2 . LEU A 1 707 ? 36.861  -11.856 19.557  1.00 97.66 707 A 1 
ATOM 5436 N N   . GLU A 1 708 ? 34.210  -15.793 20.860  1.00 98.74 708 A 1 
ATOM 5437 C CA  . GLU A 1 708 ? 34.707  -17.132 21.186  1.00 98.69 708 A 1 
ATOM 5438 C C   . GLU A 1 708 ? 33.875  -18.225 20.507  1.00 98.77 708 A 1 
ATOM 5439 O O   . GLU A 1 708 ? 34.437  -19.122 19.873  1.00 98.51 708 A 1 
ATOM 5440 C CB  . GLU A 1 708 ? 34.688  -17.298 22.713  1.00 98.23 708 A 1 
ATOM 5441 C CG  . GLU A 1 708 ? 35.272  -18.645 23.173  1.00 83.90 708 A 1 
ATOM 5442 C CD  . GLU A 1 708 ? 35.191  -18.859 24.693  1.00 77.26 708 A 1 
ATOM 5443 O OE1 . GLU A 1 708 ? 35.545  -19.980 25.125  1.00 68.49 708 A 1 
ATOM 5444 O OE2 . GLU A 1 708 ? 34.765  -17.921 25.405  1.00 69.48 708 A 1 
ATOM 5445 N N   . ASN A 1 709 ? 32.547  -18.132 20.571  1.00 98.73 709 A 1 
ATOM 5446 C CA  . ASN A 1 709 ? 31.658  -19.128 19.979  1.00 98.78 709 A 1 
ATOM 5447 C C   . ASN A 1 709 ? 31.741  -19.143 18.444  1.00 98.85 709 A 1 
ATOM 5448 O O   . ASN A 1 709 ? 31.816  -20.217 17.848  1.00 98.77 709 A 1 
ATOM 5449 C CB  . ASN A 1 709 ? 30.226  -18.870 20.466  1.00 98.71 709 A 1 
ATOM 5450 C CG  . ASN A 1 709 ? 29.281  -19.988 20.072  1.00 98.55 709 A 1 
ATOM 5451 O OD1 . ASN A 1 709 ? 29.597  -21.164 20.164  1.00 96.00 709 A 1 
ATOM 5452 N ND2 . ASN A 1 709 ? 28.087  -19.664 19.656  1.00 96.24 709 A 1 
ATOM 5453 N N   . VAL A 1 710 ? 31.778  -17.976 17.788  1.00 98.81 710 A 1 
ATOM 5454 C CA  . VAL A 1 710 ? 31.905  -17.897 16.320  1.00 98.84 710 A 1 
ATOM 5455 C C   . VAL A 1 710 ? 33.237  -18.487 15.853  1.00 98.82 710 A 1 
ATOM 5456 O O   . VAL A 1 710 ? 33.260  -19.296 14.920  1.00 98.73 710 A 1 
ATOM 5457 C CB  . VAL A 1 710 ? 31.722  -16.451 15.816  1.00 98.81 710 A 1 
ATOM 5458 C CG1 . VAL A 1 710 ? 31.914  -16.343 14.296  1.00 98.42 710 A 1 
ATOM 5459 C CG2 . VAL A 1 710 ? 30.307  -15.938 16.120  1.00 98.39 710 A 1 
ATOM 5460 N N   . VAL A 1 711 ? 34.354  -18.155 16.519  1.00 98.87 711 A 1 
ATOM 5461 C CA  . VAL A 1 711 ? 35.688  -18.697 16.205  1.00 98.84 711 A 1 
ATOM 5462 C C   . VAL A 1 711 ? 35.744  -20.207 16.437  1.00 98.80 711 A 1 
ATOM 5463 O O   . VAL A 1 711 ? 36.281  -20.941 15.601  1.00 98.64 711 A 1 
ATOM 5464 C CB  . VAL A 1 711 ? 36.770  -17.974 17.030  1.00 98.77 711 A 1 
ATOM 5465 C CG1 . VAL A 1 711 ? 38.145  -18.651 16.946  1.00 98.17 711 A 1 
ATOM 5466 C CG2 . VAL A 1 711 ? 36.936  -16.533 16.535  1.00 98.08 711 A 1 
ATOM 5467 N N   . LYS A 1 712 ? 35.169  -20.695 17.543  1.00 98.83 712 A 1 
ATOM 5468 C CA  . LYS A 1 712 ? 35.062  -22.129 17.836  1.00 98.80 712 A 1 
ATOM 5469 C C   . LYS A 1 712 ? 34.330  -22.863 16.713  1.00 98.77 712 A 1 
ATOM 5470 O O   . LYS A 1 712 ? 34.881  -23.808 16.149  1.00 98.62 712 A 1 
ATOM 5471 C CB  . LYS A 1 712 ? 34.372  -22.314 19.197  1.00 98.74 712 A 1 
ATOM 5472 C CG  . LYS A 1 712 ? 34.124  -23.788 19.525  1.00 97.96 712 A 1 
ATOM 5473 C CD  . LYS A 1 712 ? 33.285  -23.932 20.794  1.00 96.54 712 A 1 
ATOM 5474 C CE  . LYS A 1 712 ? 32.827  -25.387 20.871  1.00 92.07 712 A 1 
ATOM 5475 N NZ  . LYS A 1 712 ? 31.850  -25.606 21.957  1.00 85.54 712 A 1 
ATOM 5476 N N   . LEU A 1 713 ? 33.135  -22.407 16.342  1.00 98.77 713 A 1 
ATOM 5477 C CA  . LEU A 1 713 ? 32.329  -23.030 15.290  1.00 98.73 713 A 1 
ATOM 5478 C C   . LEU A 1 713 ? 33.019  -22.975 13.923  1.00 98.68 713 A 1 
ATOM 5479 O O   . LEU A 1 713 ? 32.960  -23.948 13.176  1.00 98.50 713 A 1 
ATOM 5480 C CB  . LEU A 1 713 ? 30.951  -22.353 15.239  1.00 98.73 713 A 1 
ATOM 5481 C CG  . LEU A 1 713 ? 30.044  -22.680 16.441  1.00 98.32 713 A 1 
ATOM 5482 C CD1 . LEU A 1 713 ? 28.796  -21.806 16.377  1.00 97.33 713 A 1 
ATOM 5483 C CD2 . LEU A 1 713 ? 29.590  -24.142 16.444  1.00 97.27 713 A 1 
ATOM 5484 N N   . ALA A 1 714 ? 33.731  -21.894 13.603  1.00 98.71 714 A 1 
ATOM 5485 C CA  . ALA A 1 714 ? 34.514  -21.798 12.372  1.00 98.65 714 A 1 
ATOM 5486 C C   . ALA A 1 714 ? 35.613  -22.874 12.298  1.00 98.52 714 A 1 
ATOM 5487 O O   . ALA A 1 714 ? 35.768  -23.538 11.267  1.00 98.33 714 A 1 
ATOM 5488 C CB  . ALA A 1 714 ? 35.095  -20.384 12.278  1.00 98.68 714 A 1 
ATOM 5489 N N   . LYS A 1 715 ? 36.337  -23.101 13.401  1.00 98.44 715 A 1 
ATOM 5490 C CA  . LYS A 1 715 ? 37.359  -24.155 13.493  1.00 98.42 715 A 1 
ATOM 5491 C C   . LYS A 1 715 ? 36.747  -25.555 13.393  1.00 98.24 715 A 1 
ATOM 5492 O O   . LYS A 1 715 ? 37.284  -26.397 12.674  1.00 98.08 715 A 1 
ATOM 5493 C CB  . LYS A 1 715 ? 38.152  -24.007 14.798  1.00 98.56 715 A 1 
ATOM 5494 C CG  . LYS A 1 715 ? 39.061  -22.769 14.794  1.00 98.40 715 A 1 
ATOM 5495 C CD  . LYS A 1 715 ? 39.683  -22.551 16.179  1.00 97.83 715 A 1 
ATOM 5496 C CE  . LYS A 1 715 ? 40.556  -21.295 16.136  1.00 96.59 715 A 1 
ATOM 5497 N NZ  . LYS A 1 715 ? 41.085  -20.925 17.475  1.00 93.63 715 A 1 
ATOM 5498 N N   . GLU A 1 716 ? 35.624  -25.800 14.058  1.00 98.20 716 A 1 
ATOM 5499 C CA  . GLU A 1 716 ? 34.887  -27.066 13.966  1.00 98.09 716 A 1 
ATOM 5500 C C   . GLU A 1 716 ? 34.415  -27.340 12.528  1.00 97.94 716 A 1 
ATOM 5501 O O   . GLU A 1 716 ? 34.602  -28.446 12.019  1.00 97.46 716 A 1 
ATOM 5502 C CB  . GLU A 1 716 ? 33.690  -27.053 14.933  1.00 98.17 716 A 1 
ATOM 5503 C CG  . GLU A 1 716 ? 34.115  -27.171 16.409  1.00 96.84 716 A 1 
ATOM 5504 C CD  . GLU A 1 716 ? 32.959  -27.018 17.412  1.00 96.54 716 A 1 
ATOM 5505 O OE1 . GLU A 1 716 ? 33.223  -27.159 18.632  1.00 91.73 716 A 1 
ATOM 5506 O OE2 . GLU A 1 716 ? 31.818  -26.719 16.997  1.00 92.85 716 A 1 
ATOM 5507 N N   . GLN A 1 717 ? 33.893  -26.333 11.826  1.00 98.30 717 A 1 
ATOM 5508 C CA  . GLN A 1 717 ? 33.486  -26.460 10.424  1.00 98.16 717 A 1 
ATOM 5509 C C   . GLN A 1 717 ? 34.650  -26.839 9.505   1.00 97.88 717 A 1 
ATOM 5510 O O   . GLN A 1 717 ? 34.484  -27.703 8.641   1.00 97.01 717 A 1 
ATOM 5511 C CB  . GLN A 1 717 ? 32.830  -25.155 9.939   1.00 98.02 717 A 1 
ATOM 5512 C CG  . GLN A 1 717 ? 31.392  -24.995 10.464  1.00 96.40 717 A 1 
ATOM 5513 C CD  . GLN A 1 717 ? 30.474  -26.085 9.930   1.00 97.02 717 A 1 
ATOM 5514 O OE1 . GLN A 1 717 ? 30.306  -26.248 8.739   1.00 91.25 717 A 1 
ATOM 5515 N NE2 . GLN A 1 717 ? 29.878  -26.888 10.788  1.00 89.93 717 A 1 
ATOM 5516 N N   . ILE A 1 718 ? 35.838  -26.255 9.700   1.00 97.77 718 A 1 
ATOM 5517 C CA  . ILE A 1 718 ? 37.043  -26.617 8.931   1.00 97.48 718 A 1 
ATOM 5518 C C   . ILE A 1 718 ? 37.414  -28.092 9.155   1.00 97.18 718 A 1 
ATOM 5519 O O   . ILE A 1 718 ? 37.789  -28.781 8.207   1.00 96.25 718 A 1 
ATOM 5520 C CB  . ILE A 1 718 ? 38.217  -25.679 9.291   1.00 97.47 718 A 1 
ATOM 5521 C CG1 . ILE A 1 718 ? 37.931  -24.233 8.814   1.00 96.98 718 A 1 
ATOM 5522 C CG2 . ILE A 1 718 ? 39.543  -26.163 8.669   1.00 96.80 718 A 1 
ATOM 5523 C CD1 . ILE A 1 718 ? 38.844  -23.185 9.453   1.00 96.09 718 A 1 
ATOM 5524 N N   . GLN A 1 719 ? 37.299  -28.593 10.388  1.00 96.98 719 A 1 
ATOM 5525 C CA  . GLN A 1 719 ? 37.609  -29.991 10.719  1.00 96.39 719 A 1 
ATOM 5526 C C   . GLN A 1 719 ? 36.594  -30.980 10.127  1.00 95.90 719 A 1 
ATOM 5527 O O   . GLN A 1 719 ? 36.976  -32.074 9.712   1.00 94.01 719 A 1 
ATOM 5528 C CB  . GLN A 1 719 ? 37.662  -30.160 12.241  1.00 96.07 719 A 1 
ATOM 5529 C CG  . GLN A 1 719 ? 38.860  -29.441 12.879  1.00 91.14 719 A 1 
ATOM 5530 C CD  . GLN A 1 719 ? 38.835  -29.503 14.405  1.00 85.92 719 A 1 
ATOM 5531 O OE1 . GLN A 1 719 ? 37.969  -30.073 15.047  1.00 77.66 719 A 1 
ATOM 5532 N NE2 . GLN A 1 719 ? 39.810  -28.918 15.065  1.00 73.54 719 A 1 
ATOM 5533 N N   . LEU A 1 720 ? 35.312  -30.593 10.072  1.00 94.17 720 A 1 
ATOM 5534 C CA  . LEU A 1 720 ? 34.231  -31.420 9.523   1.00 91.89 720 A 1 
ATOM 5535 C C   . LEU A 1 720 ? 34.248  -31.507 7.991   1.00 90.50 720 A 1 
ATOM 5536 O O   . LEU A 1 720 ? 33.689  -32.445 7.425   1.00 85.66 720 A 1 
ATOM 5537 C CB  . LEU A 1 720 ? 32.884  -30.855 10.006  1.00 90.62 720 A 1 
ATOM 5538 C CG  . LEU A 1 720 ? 32.595  -31.084 11.500  1.00 82.45 720 A 1 
ATOM 5539 C CD1 . LEU A 1 720 ? 31.362  -30.274 11.905  1.00 78.00 720 A 1 
ATOM 5540 C CD2 . LEU A 1 720 ? 32.327  -32.554 11.816  1.00 79.74 720 A 1 
ATOM 5541 N N   . THR A 1 721 ? 34.880  -30.544 7.317   1.00 85.43 721 A 1 
ATOM 5542 C CA  . THR A 1 721 ? 34.951  -30.474 5.850   1.00 80.68 721 A 1 
ATOM 5543 C C   . THR A 1 721 ? 36.404  -30.404 5.370   1.00 79.32 721 A 1 
ATOM 5544 O O   . THR A 1 721 ? 36.845  -29.364 4.874   1.00 74.13 721 A 1 
ATOM 5545 C CB  . THR A 1 721 ? 34.097  -29.316 5.298   1.00 76.75 721 A 1 
ATOM 5546 O OG1 . THR A 1 721 ? 34.380  -28.109 5.961   1.00 72.08 721 A 1 
ATOM 5547 C CG2 . THR A 1 721 ? 32.603  -29.571 5.475   1.00 68.11 721 A 1 
ATOM 5548 N N   . PRO A 1 722 ? 37.190  -31.489 5.548   1.00 81.36 722 A 1 
ATOM 5549 C CA  . PRO A 1 722 ? 38.547  -31.535 5.016   1.00 79.36 722 A 1 
ATOM 5550 C C   . PRO A 1 722 ? 38.508  -31.411 3.484   1.00 78.62 722 A 1 
ATOM 5551 O O   . PRO A 1 722 ? 37.650  -32.012 2.830   1.00 71.51 722 A 1 
ATOM 5552 C CB  . PRO A 1 722 ? 39.140  -32.860 5.507   1.00 75.37 722 A 1 
ATOM 5553 C CG  . PRO A 1 722 ? 37.916  -33.752 5.723   1.00 72.11 722 A 1 
ATOM 5554 C CD  . PRO A 1 722 ? 36.819  -32.773 6.138   1.00 74.98 722 A 1 
ATOM 5555 N N   . HIS A 1 723 ? 39.409  -30.579 2.944   1.00 77.51 723 A 1 
ATOM 5556 C CA  . HIS A 1 723 ? 39.536  -30.292 1.509   1.00 72.26 723 A 1 
ATOM 5557 C C   . HIS A 1 723 ? 39.939  -31.506 0.677   1.00 66.18 723 A 1 
ATOM 5558 O O   . HIS A 1 723 ? 40.758  -32.306 1.174   1.00 58.78 723 A 1 
ATOM 5559 C CB  . HIS A 1 723 ? 40.541  -29.155 1.297   1.00 66.07 723 A 1 
ATOM 5560 C CG  . HIS A 1 723 ? 39.977  -27.790 1.581   1.00 61.22 723 A 1 
ATOM 5561 N ND1 . HIS A 1 723 ? 38.943  -27.199 0.901   1.00 56.08 723 A 1 
ATOM 5562 C CD2 . HIS A 1 723 ? 40.396  -26.901 2.530   1.00 53.87 723 A 1 
ATOM 5563 C CE1 . HIS A 1 723 ? 38.736  -25.983 1.424   1.00 53.42 723 A 1 
ATOM 5564 N NE2 . HIS A 1 723 ? 39.615  -25.744 2.418   1.00 58.25 723 A 1 
ATOM 5565 O OXT . HIS A 1 723 ? 39.418  -31.547 -0.460  1.00 53.10 723 A 1 
#
