# 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_if05829
#
_entry.id if05829
#
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 ALA 2   
1 n ILE 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n LYS 7   
1 n ARG 8   
1 n ASP 9   
1 n GLY 10  
1 n SER 11  
1 n GLU 12  
1 n ALA 13  
1 n PRO 14  
1 n PHE 15  
1 n GLN 16  
1 n GLN 17  
1 n GLU 18  
1 n LYS 19  
1 n ILE 20  
1 n THR 21  
1 n TRP 22  
1 n ALA 23  
1 n ILE 24  
1 n PHE 25  
1 n LYS 26  
1 n ALA 27  
1 n ALA 28  
1 n THR 29  
1 n ALA 30  
1 n VAL 31  
1 n GLY 32  
1 n GLY 33  
1 n ASP 34  
1 n ASP 35  
1 n PHE 36  
1 n THR 37  
1 n VAL 38  
1 n ALA 39  
1 n ARG 40  
1 n ALA 41  
1 n LEU 42  
1 n SER 43  
1 n ASP 44  
1 n GLU 45  
1 n VAL 46  
1 n VAL 47  
1 n ASP 48  
1 n LEU 49  
1 n VAL 50  
1 n LEU 51  
1 n CYS 52  
1 n ARG 53  
1 n GLU 54  
1 n GLY 55  
1 n SER 56  
1 n SER 57  
1 n GLU 58  
1 n PRO 59  
1 n SER 60  
1 n ALA 61  
1 n SER 62  
1 n GLN 63  
1 n HIS 64  
1 n GLN 65  
1 n PRO 66  
1 n THR 67  
1 n GLU 68  
1 n ARG 69  
1 n PHE 70  
1 n GLU 71  
1 n ASN 72  
1 n ARG 73  
1 n SER 74  
1 n LEU 75  
1 n GLN 76  
1 n GLU 77  
1 n LEU 78  
1 n SER 79  
1 n ALA 80  
1 n ILE 81  
1 n SER 82  
1 n ALA 83  
1 n SER 84  
1 n VAL 85  
1 n THR 86  
1 n VAL 87  
1 n GLU 88  
1 n GLU 89  
1 n ILE 90  
1 n GLN 91  
1 n ASP 92  
1 n LEU 93  
1 n VAL 94  
1 n GLU 95  
1 n LYS 96  
1 n VAL 97  
1 n LEU 98  
1 n ILE 99  
1 n GLU 100 
1 n ALA 101 
1 n GLY 102 
1 n HIS 103 
1 n ALA 104 
1 n LYS 105 
1 n THR 106 
1 n ALA 107 
1 n LYS 108 
1 n ALA 109 
1 n TYR 110 
1 n ILE 111 
1 n LEU 112 
1 n TYR 113 
1 n ARG 114 
1 n GLU 115 
1 n LYS 116 
1 n ARG 117 
1 n ARG 118 
1 n ALA 119 
1 n ALA 120 
1 n ARG 121 
1 n GLU 122 
1 n SER 123 
1 n ASN 124 
1 n ALA 125 
1 n LEU 126 
1 n VAL 127 
1 n GLY 128 
1 n ALA 129 
1 n THR 130 
1 n ILE 131 
1 n ASN 132 
1 n MET 133 
1 n PHE 134 
1 n SER 135 
1 n ASP 136 
1 n TYR 137 
1 n LEU 138 
1 n ASP 139 
1 n ASP 140 
1 n LYS 141 
1 n ASP 142 
1 n TRP 143 
1 n GLN 144 
1 n ILE 145 
1 n GLN 146 
1 n GLU 147 
1 n ASN 148 
1 n ALA 149 
1 n ASN 150 
1 n THR 151 
1 n GLN 152 
1 n LYS 153 
1 n SER 154 
1 n ILE 155 
1 n ASN 156 
1 n GLY 157 
1 n MET 158 
1 n ASN 159 
1 n ASN 160 
1 n TYR 161 
1 n VAL 162 
1 n ARG 163 
1 n GLU 164 
1 n THR 165 
1 n PHE 166 
1 n THR 167 
1 n LYS 168 
1 n GLN 169 
1 n TYR 170 
1 n TRP 171 
1 n LEU 172 
1 n HIS 173 
1 n GLU 174 
1 n VAL 175 
1 n TYR 176 
1 n PRO 177 
1 n GLN 178 
1 n ASP 179 
1 n VAL 180 
1 n ARG 181 
1 n ASP 182 
1 n ALA 183 
1 n HIS 184 
1 n THR 185 
1 n SER 186 
1 n GLY 187 
1 n GLU 188 
1 n LEU 189 
1 n HIS 190 
1 n ILE 191 
1 n HIS 192 
1 n ASP 193 
1 n LEU 194 
1 n GLY 195 
1 n PHE 196 
1 n PHE 197 
1 n GLY 198 
1 n PRO 199 
1 n TYR 200 
1 n CYS 201 
1 n ALA 202 
1 n GLY 203 
1 n TRP 204 
1 n ASP 205 
1 n LEU 206 
1 n LYS 207 
1 n GLN 208 
1 n LEU 209 
1 n LEU 210 
1 n THR 211 
1 n ASP 212 
1 n GLY 213 
1 n PHE 214 
1 n GLY 215 
1 n GLY 216 
1 n VAL 217 
1 n PRO 218 
1 n GLY 219 
1 n LYS 220 
1 n VAL 221 
1 n GLU 222 
1 n SER 223 
1 n GLY 224 
1 n PRO 225 
1 n ALA 226 
1 n LYS 227 
1 n HIS 228 
1 n LEU 229 
1 n ARG 230 
1 n SER 231 
1 n PHE 232 
1 n LEU 233 
1 n GLY 234 
1 n GLN 235 
1 n ILE 236 
1 n VAL 237 
1 n ASN 238 
1 n SER 239 
1 n THR 240 
1 n PHE 241 
1 n THR 242 
1 n THR 243 
1 n GLN 244 
1 n GLY 245 
1 n GLU 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n ALA 250 
1 n GLN 251 
1 n ALA 252 
1 n TRP 253 
1 n SER 254 
1 n SER 255 
1 n PHE 256 
1 n ASP 257 
1 n THR 258 
1 n TYR 259 
1 n CYS 260 
1 n ALA 261 
1 n PRO 262 
1 n PHE 263 
1 n ILE 264 
1 n ARG 265 
1 n ALA 266 
1 n ASP 267 
1 n HIS 268 
1 n LEU 269 
1 n THR 270 
1 n LYS 271 
1 n HIS 272 
1 n GLN 273 
1 n ILE 274 
1 n LYS 275 
1 n GLN 276 
1 n ALA 277 
1 n LEU 278 
1 n GLN 279 
1 n GLU 280 
1 n PHE 281 
1 n ILE 282 
1 n PHE 283 
1 n ASN 284 
1 n ILE 285 
1 n ASN 286 
1 n VAL 287 
1 n PRO 288 
1 n THR 289 
1 n ARG 290 
1 n VAL 291 
1 n GLY 292 
1 n PHE 293 
1 n GLN 294 
1 n CYS 295 
1 n PRO 296 
1 n PHE 297 
1 n SER 298 
1 n ASN 299 
1 n LEU 300 
1 n THR 301 
1 n PHE 302 
1 n ASP 303 
1 n ILE 304 
1 n VAL 305 
1 n VAL 306 
1 n PRO 307 
1 n ARG 308 
1 n THR 309 
1 n LEU 310 
1 n LYS 311 
1 n ASP 312 
1 n GLU 313 
1 n PRO 314 
1 n ALA 315 
1 n ILE 316 
1 n VAL 317 
1 n GLY 318 
1 n GLY 319 
1 n GLN 320 
1 n LEU 321 
1 n GLN 322 
1 n ASP 323 
1 n THR 324 
1 n SER 325 
1 n TYR 326 
1 n GLY 327 
1 n ASP 328 
1 n TYR 329 
1 n GLN 330 
1 n GLU 331 
1 n GLU 332 
1 n MET 333 
1 n ASP 334 
1 n LEU 335 
1 n PHE 336 
1 n ASN 337 
1 n LEU 338 
1 n CYS 339 
1 n PHE 340 
1 n CYS 341 
1 n GLU 342 
1 n VAL 343 
1 n MET 344 
1 n LEU 345 
1 n GLU 346 
1 n GLY 347 
1 n ASP 348 
1 n SER 349 
1 n LYS 350 
1 n GLY 351 
1 n ARG 352 
1 n VAL 353 
1 n PHE 354 
1 n THR 355 
1 n PHE 356 
1 n PRO 357 
1 n ILE 358 
1 n PRO 359 
1 n THR 360 
1 n ILE 361 
1 n ASN 362 
1 n VAL 363 
1 n THR 364 
1 n ASN 365 
1 n SER 366 
1 n PHE 367 
1 n ASP 368 
1 n TRP 369 
1 n ASN 370 
1 n SER 371 
1 n PRO 372 
1 n VAL 373 
1 n VAL 374 
1 n ASN 375 
1 n ALA 376 
1 n PHE 377 
1 n PHE 378 
1 n ALA 379 
1 n ILE 380 
1 n ALA 381 
1 n CYS 382 
1 n LYS 383 
1 n TYR 384 
1 n GLY 385 
1 n ILE 386 
1 n PRO 387 
1 n TYR 388 
1 n PHE 389 
1 n SER 390 
1 n ASN 391 
1 n TYR 392 
1 n ILE 393 
1 n ASN 394 
1 n SER 395 
1 n ASP 396 
1 n LEU 397 
1 n SER 398 
1 n PRO 399 
1 n GLU 400 
1 n ASP 401 
1 n ALA 402 
1 n LEU 403 
1 n SER 404 
1 n MET 405 
1 n CYS 406 
1 n CYS 407 
1 n ARG 408 
1 n LEU 409 
1 n ARG 410 
1 n LEU 411 
1 n ASP 412 
1 n THR 413 
1 n LYS 414 
1 n GLU 415 
1 n LEU 416 
1 n ARG 417 
1 n LYS 418 
1 n ARG 419 
1 n GLY 420 
1 n GLY 421 
1 n GLY 422 
1 n LEU 423 
1 n PHE 424 
1 n GLY 425 
1 n SER 426 
1 n ASN 427 
1 n PRO 428 
1 n MET 429 
1 n THR 430 
1 n GLY 431 
1 n SER 432 
1 n VAL 433 
1 n GLY 434 
1 n VAL 435 
1 n VAL 436 
1 n THR 437 
1 n ILE 438 
1 n ASN 439 
1 n LEU 440 
1 n PRO 441 
1 n ARG 442 
1 n ILE 443 
1 n ALA 444 
1 n TYR 445 
1 n ILE 446 
1 n SER 447 
1 n LYS 448 
1 n SER 449 
1 n LYS 450 
1 n GLU 451 
1 n GLU 452 
1 n PHE 453 
1 n HIS 454 
1 n ALA 455 
1 n ARG 456 
1 n LEU 457 
1 n TRP 458 
1 n ARG 459 
1 n LEU 460 
1 n VAL 461 
1 n GLN 462 
1 n THR 463 
1 n ALA 464 
1 n LYS 465 
1 n THR 466 
1 n SER 467 
1 n LEU 468 
1 n GLU 469 
1 n ILE 470 
1 n LYS 471 
1 n ARG 472 
1 n LYS 473 
1 n ILE 474 
1 n ILE 475 
1 n GLU 476 
1 n ASP 477 
1 n GLN 478 
1 n THR 479 
1 n ALA 480 
1 n ARG 481 
1 n GLY 482 
1 n LEU 483 
1 n TYR 484 
1 n PRO 485 
1 n PHE 486 
1 n SER 487 
1 n ALA 488 
1 n HIS 489 
1 n PHE 490 
1 n LEU 491 
1 n ARG 492 
1 n ASP 493 
1 n VAL 494 
1 n HIS 495 
1 n ALA 496 
1 n ARG 497 
1 n THR 498 
1 n GLY 499 
1 n GLN 500 
1 n TYR 501 
1 n TRP 502 
1 n PHE 503 
1 n ASN 504 
1 n HIS 505 
1 n PHE 506 
1 n ASN 507 
1 n THR 508 
1 n ILE 509 
1 n GLY 510 
1 n ILE 511 
1 n ILE 512 
1 n GLY 513 
1 n MET 514 
1 n ASN 515 
1 n GLU 516 
1 n ALA 517 
1 n CYS 518 
1 n ARG 519 
1 n ASN 520 
1 n PHE 521 
1 n PHE 522 
1 n ALA 523 
1 n GLY 524 
1 n GLY 525 
1 n SER 526 
1 n ASP 527 
1 n LEU 528 
1 n THR 529 
1 n THR 530 
1 n PRO 531 
1 n ALA 532 
1 n GLY 533 
1 n GLN 534 
1 n ASP 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n ASP 539 
1 n THR 540 
1 n MET 541 
1 n ASN 542 
1 n TYR 543 
1 n LEU 544 
1 n ARG 545 
1 n GLY 546 
1 n LEU 547 
1 n ILE 548 
1 n THR 549 
1 n GLN 550 
1 n ILE 551 
1 n GLN 552 
1 n GLU 553 
1 n GLU 554 
1 n THR 555 
1 n GLY 556 
1 n HIS 557 
1 n PHE 558 
1 n TYR 559 
1 n ASN 560 
1 n LEU 561 
1 n GLU 562 
1 n ALA 563 
1 n THR 564 
1 n PRO 565 
1 n ALA 566 
1 n GLU 567 
1 n GLY 568 
1 n THR 569 
1 n SER 570 
1 n TYR 571 
1 n ARG 572 
1 n LEU 573 
1 n ALA 574 
1 n GLN 575 
1 n LEU 576 
1 n ASP 577 
1 n ARG 578 
1 n ALA 579 
1 n ALA 580 
1 n TYR 581 
1 n PRO 582 
1 n ASP 583 
1 n ILE 584 
1 n ILE 585 
1 n CYS 586 
1 n ALA 587 
1 n GLY 588 
1 n ASP 589 
1 n ASN 590 
1 n VAL 591 
1 n GLY 592 
1 n GLU 593 
1 n SER 594 
1 n VAL 595 
1 n HIS 596 
1 n THR 597 
1 n SER 598 
1 n HIS 599 
1 n ILE 600 
1 n HIS 601 
1 n LEU 602 
1 n SER 603 
1 n ALA 604 
1 n GLY 605 
1 n GLU 606 
1 n THR 607 
1 n GLY 608 
1 n THR 609 
1 n SER 610 
1 n ARG 611 
1 n SER 612 
1 n ASP 613 
1 n ILE 614 
1 n PRO 615 
1 n ASP 616 
1 n SER 617 
1 n PRO 618 
1 n GLY 619 
1 n VAL 620 
1 n SER 621 
1 n SER 622 
1 n GLY 623 
1 n GLU 624 
1 n SER 625 
1 n LEU 626 
1 n ASP 627 
1 n SER 628 
1 n SER 629 
1 n LYS 630 
1 n ALA 631 
1 n SER 632 
1 n PRO 633 
1 n ALA 634 
1 n THR 635 
1 n SER 636 
1 n SER 637 
1 n ASN 638 
1 n ALA 639 
1 n TYR 640 
1 n TYR 641 
1 n THR 642 
1 n ASN 643 
1 n SER 644 
1 n THR 645 
1 n GLN 646 
1 n LEU 647 
1 n PRO 648 
1 n VAL 649 
1 n GLY 650 
1 n PHE 651 
1 n THR 652 
1 n ASP 653 
1 n ASP 654 
1 n ILE 655 
1 n PHE 656 
1 n GLU 657 
1 n THR 658 
1 n LEU 659 
1 n ASP 660 
1 n LEU 661 
1 n GLN 662 
1 n ASP 663 
1 n GLU 664 
1 n LEU 665 
1 n GLN 666 
1 n SER 667 
1 n LEU 668 
1 n TYR 669 
1 n THR 670 
1 n GLY 671 
1 n GLY 672 
1 n THR 673 
1 n VAL 674 
1 n LEU 675 
1 n HIS 676 
1 n LEU 677 
1 n TYR 678 
1 n LEU 679 
1 n GLY 680 
1 n GLU 681 
1 n ALA 682 
1 n ILE 683 
1 n PRO 684 
1 n ASP 685 
1 n ILE 686 
1 n GLU 687 
1 n VAL 688 
1 n ALA 689 
1 n LYS 690 
1 n LYS 691 
1 n LEU 692 
1 n ILE 693 
1 n ARG 694 
1 n THR 695 
1 n ALA 696 
1 n PHE 697 
1 n GLU 698 
1 n ASN 699 
1 n TYR 700 
1 n SER 701 
1 n LEU 702 
1 n PRO 703 
1 n TYR 704 
1 n VAL 705 
1 n SER 706 
1 n LEU 707 
1 n THR 708 
1 n PRO 709 
1 n THR 710 
1 n PHE 711 
1 n SER 712 
1 n ILE 713 
1 n CYS 714 
1 n ASN 715 
1 n ASP 716 
1 n HIS 717 
1 n GLY 718 
1 n TYR 719 
1 n ILE 720 
1 n ASN 721 
1 n GLY 722 
1 n GLU 723 
1 n GLU 724 
1 n LEU 725 
1 n ASN 726 
1 n CYS 727 
1 n PRO 728 
1 n THR 729 
1 n CYS 730 
1 n GLY 731 
1 n VAL 732 
1 n GLU 733 
1 n THR 734 
1 n GLU 735 
1 n VAL 736 
1 n TRP 737 
1 n SER 738 
1 n ARG 739 
1 n VAL 740 
1 n VAL 741 
1 n GLY 742 
1 n TYR 743 
1 n LEU 744 
1 n ARG 745 
1 n PRO 746 
1 n VAL 747 
1 n LYS 748 
1 n ASN 749 
1 n PHE 750 
1 n HIS 751 
1 n LYS 752 
1 n GLY 753 
1 n LYS 754 
1 n LYS 755 
1 n ALA 756 
1 n GLU 757 
1 n TYR 758 
1 n ALA 759 
1 n ASP 760 
1 n ARG 761 
1 n THR 762 
1 n LYS 763 
1 n TYR 764 
1 n ARG 765 
1 n VAL 766 
1 n LYS 767 
1 n ALA 768 
1 n GLU 769 
1 n GLN 770 
1 n LEU 771 
1 n THR 772 
1 n LYS 773 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:40:55)"
_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 80.18
_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 ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 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 LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 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 GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n HIS . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n CYS . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n HIS . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ASN . 726 A 726 
A 727 1 n CYS . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n CYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n TRP . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n TYR . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n PHE . 750 A 750 
A 751 1 n HIS . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n TYR . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n LYS . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n LYS . 773 A 773 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.648 -25.658 -45.134 1.00 59.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.317 -25.608 -44.512 1.00 63.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.185 -24.259 -43.821 1.00 66.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.175 -23.239 -44.502 1.00 61.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.210 -25.766 -45.562 1.00 58.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.211 -27.142 -46.229 1.00 51.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.961 -27.258 -47.530 1.00 46.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.392 -28.852 -48.244 1.00 42.21 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -21.137 -24.236 -42.480 1.00 71.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -20.978 -23.007 -41.707 1.00 74.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -19.611 -23.042 -41.013 1.00 78.87 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -19.479 -23.589 -39.923 1.00 73.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -22.163 -22.857 -40.733 1.00 66.46 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -18.599 -22.473 -41.668 1.00 81.00 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -17.313 -22.216 -41.008 1.00 82.94 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -17.458 -20.915 -40.218 1.00 84.81 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -17.845 -19.881 -40.772 1.00 82.72 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -16.132 -22.169 -42.006 1.00 81.71 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -16.037 -23.467 -42.846 1.00 77.71 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -14.817 -21.924 -41.244 1.00 75.93 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -15.010 -23.393 -43.984 1.00 73.04 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -17.137 -20.958 -38.928 1.00 85.90 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -17.157 -19.800 -38.032 1.00 87.38 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -15.730 -19.408 -37.680 1.00 88.93 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -14.902 -20.250 -37.330 1.00 86.79 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -17.991 -20.086 -36.775 1.00 84.84 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -19.300 -20.424 -37.174 1.00 72.45 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -18.131 -18.856 -35.879 1.00 70.93 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? -15.412 -18.118 -37.790 1.00 88.90 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? -14.110 -17.575 -37.389 1.00 89.95 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -14.208 -17.011 -35.980 1.00 90.93 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -14.979 -16.076 -35.748 1.00 89.63 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? -13.626 -16.504 -38.387 1.00 89.09 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -13.325 -17.106 -39.773 1.00 82.76 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -12.399 -15.737 -37.863 1.00 83.62 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? -12.072 -17.981 -39.843 1.00 75.58 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -13.355 -17.494 -35.085 1.00 85.95 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -13.115 -16.869 -33.784 1.00 86.33 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -12.101 -15.740 -33.983 1.00 87.19 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -10.939 -15.960 -34.350 1.00 85.60 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -12.658 -17.899 -32.733 1.00 86.55 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -13.661 -19.071 -32.628 1.00 83.01 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -12.497 -17.199 -31.371 1.00 81.55 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -13.192 -20.194 -31.699 1.00 74.28 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -12.548 -14.503 -33.775 1.00 85.95 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -11.672 -13.335 -33.819 1.00 84.07 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -10.789 -13.271 -32.572 1.00 83.42 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -11.022 -13.930 -31.568 1.00 80.50 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -12.489 -12.054 -33.960 1.00 82.72 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -13.284 -11.952 -35.262 1.00 81.45 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -13.902 -10.563 -35.272 1.00 76.25 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -14.998 -10.409 -36.316 1.00 70.73 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -15.926 -9.355  -35.853 1.00 63.40 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -9.780  -12.406 -32.616 1.00 81.42 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -8.823  -12.218 -31.510 1.00 78.89 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -9.451  -11.670 -30.225 1.00 78.88 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -8.864  -11.830 -29.168 1.00 75.78 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -7.688  -11.293 -31.972 1.00 77.92 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -6.863  -11.903 -33.113 1.00 77.23 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -5.734  -10.956 -33.510 1.00 73.60 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -4.936  -11.525 -34.615 1.00 73.52 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -5.120  -11.394 -35.910 1.00 69.39 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -6.054  -10.641 -36.415 1.00 61.42 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -4.353  -12.041 -36.729 1.00 67.50 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -10.591 -11.012 -30.329 1.00 79.88 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -11.387 -10.531 -29.194 1.00 78.91 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -12.366 -11.592 -28.644 1.00 79.88 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -13.170 -11.288 -27.776 1.00 75.33 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -12.114 -9.229  -29.601 1.00 78.59 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -13.082 -9.381  -30.787 1.00 79.39 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -13.344 -10.525 -31.223 1.00 72.65 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -13.511 -8.345  -31.346 1.00 74.60 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -12.294 -12.820 -29.146 1.00 77.79 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -13.187 -13.920 -28.781 1.00 79.77 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -14.553 -13.898 -29.474 1.00 84.55 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -15.316 -14.846 -29.324 1.00 81.46 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -14.868 -12.851 -30.250 1.00 79.89 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -16.135 -12.786 -30.978 1.00 83.03 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -16.156 -13.717 -32.191 1.00 84.87 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -15.151 -13.903 -32.886 1.00 83.75 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -16.499 -11.348 -31.366 1.00 82.80 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -15.644 -10.800 -32.360 1.00 81.43 11  A 1 
ATOM 83   N N   . GLU A 1 12  ? -17.319 -14.279 -32.479 1.00 84.74 12  A 1 
ATOM 84   C CA  . GLU A 1 12  ? -17.535 -15.110 -33.657 1.00 86.95 12  A 1 
ATOM 85   C C   . GLU A 1 12  ? -17.939 -14.267 -34.874 1.00 87.45 12  A 1 
ATOM 86   O O   . GLU A 1 12  ? -18.690 -13.292 -34.780 1.00 84.00 12  A 1 
ATOM 87   C CB  . GLU A 1 12  ? -18.574 -16.192 -33.366 1.00 84.63 12  A 1 
ATOM 88   C CG  . GLU A 1 12  ? -18.074 -17.199 -32.315 1.00 79.00 12  A 1 
ATOM 89   C CD  . GLU A 1 12  ? -19.053 -18.363 -32.106 1.00 77.91 12  A 1 
ATOM 90   O OE1 . GLU A 1 12  ? -18.717 -19.234 -31.277 1.00 68.61 12  A 1 
ATOM 91   O OE2 . GLU A 1 12  ? -20.105 -18.379 -32.787 1.00 70.64 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -17.434 -14.645 -36.048 1.00 89.43 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -17.799 -14.020 -37.312 1.00 88.53 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -17.931 -15.067 -38.428 1.00 89.53 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -17.211 -16.065 -38.418 1.00 87.67 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -16.754 -12.957 -37.667 1.00 87.13 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? -18.787 -14.832 -39.425 1.00 89.55 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? -18.886 -15.731 -40.563 1.00 88.75 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? -17.575 -15.745 -41.354 1.00 89.30 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? -16.945 -14.704 -41.582 1.00 87.00 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? -20.066 -15.215 -41.391 1.00 86.82 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? -20.133 -13.731 -41.034 1.00 82.75 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? -19.685 -13.702 -39.575 1.00 86.22 14  A 1 
ATOM 104  N N   . PHE A 1 15  ? -17.175 -16.932 -41.776 1.00 89.75 15  A 1 
ATOM 105  C CA  . PHE A 1 15  ? -16.020 -17.131 -42.641 1.00 89.48 15  A 1 
ATOM 106  C C   . PHE A 1 15  ? -16.234 -16.446 -43.998 1.00 90.60 15  A 1 
ATOM 107  O O   . PHE A 1 15  ? -17.299 -16.533 -44.605 1.00 89.65 15  A 1 
ATOM 108  C CB  . PHE A 1 15  ? -15.770 -18.630 -42.799 1.00 88.24 15  A 1 
ATOM 109  C CG  . PHE A 1 15  ? -14.570 -18.961 -43.659 1.00 87.28 15  A 1 
ATOM 110  C CD1 . PHE A 1 15  ? -14.737 -19.233 -45.028 1.00 79.57 15  A 1 
ATOM 111  C CD2 . PHE A 1 15  ? -13.291 -19.003 -43.088 1.00 79.86 15  A 1 
ATOM 112  C CE1 . PHE A 1 15  ? -13.622 -19.557 -45.816 1.00 78.75 15  A 1 
ATOM 113  C CE2 . PHE A 1 15  ? -12.177 -19.330 -43.876 1.00 77.80 15  A 1 
ATOM 114  C CZ  . PHE A 1 15  ? -12.342 -19.613 -45.240 1.00 83.59 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? -15.207 -15.762 -44.479 1.00 89.47 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? -15.211 -15.053 -45.755 1.00 90.12 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? -13.925 -15.380 -46.508 1.00 91.00 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? -12.879 -14.782 -46.246 1.00 90.13 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? -15.359 -13.540 -45.523 1.00 88.94 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? -16.750 -13.157 -45.004 1.00 84.90 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? -16.931 -11.661 -44.789 1.00 81.16 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? -16.010 -10.888 -44.556 1.00 72.48 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? -18.155 -11.184 -44.812 1.00 70.72 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? -14.019 -16.331 -47.433 1.00 89.03 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? -12.887 -16.795 -48.235 1.00 90.70 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? -12.227 -15.654 -49.026 1.00 91.82 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? -11.005 -15.605 -49.163 1.00 90.19 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? -13.394 -17.889 -49.176 1.00 89.23 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? -12.264 -18.502 -50.006 1.00 87.85 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? -12.751 -19.598 -50.934 1.00 87.33 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? -13.898 -20.011 -50.922 1.00 81.22 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? -11.878 -20.088 -51.778 1.00 80.48 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? -13.001 -14.680 -49.473 1.00 87.78 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? -12.520 -13.531 -50.239 1.00 88.17 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? -11.436 -12.752 -49.485 1.00 89.29 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? -10.517 -12.202 -50.097 1.00 86.69 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? -13.678 -12.568 -50.561 1.00 88.49 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? -14.828 -13.176 -51.381 1.00 81.08 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? -15.839 -13.993 -50.561 1.00 75.23 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? -16.789 -14.505 -51.185 1.00 66.91 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? -15.667 -14.088 -49.323 1.00 68.19 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? -11.489 -12.734 -48.146 1.00 89.46 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? -10.454 -12.093 -47.322 1.00 89.32 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? -9.111  -12.809 -47.433 1.00 90.90 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? -8.080  -12.135 -47.412 1.00 89.83 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? -10.894 -12.018 -45.852 1.00 88.36 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? -12.006 -10.987 -45.645 1.00 87.25 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? -12.433 -10.936 -44.174 1.00 82.63 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? -13.403 -9.771  -43.978 1.00 77.01 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? -14.205 -9.923  -42.739 1.00 69.26 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -9.122  -14.131 -47.560 1.00 91.55 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -7.922  -14.953 -47.760 1.00 92.14 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -7.376  -14.709 -49.163 1.00 93.22 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -6.210  -14.340 -49.300 1.00 92.21 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -8.222  -16.449 -47.500 1.00 91.56 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -8.742  -16.640 -46.055 1.00 89.19 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -6.975  -17.300 -47.772 1.00 88.20 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -9.137  -18.082 -45.728 1.00 83.39 20  A 1 
ATOM 159  N N   . THR A 1 21  ? -8.236  -14.780 -50.185 1.00 92.21 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? -7.861  -14.507 -51.584 1.00 93.61 21  A 1 
ATOM 161  C C   . THR A 1 21  ? -7.197  -13.136 -51.731 1.00 94.12 21  A 1 
ATOM 162  O O   . THR A 1 21  ? -6.106  -13.022 -52.285 1.00 93.38 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? -9.097  -14.574 -52.502 1.00 94.07 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? -9.827  -15.750 -52.278 1.00 89.41 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? -8.719  -14.542 -53.979 1.00 87.84 21  A 1 
ATOM 166  N N   . TRP A 1 22  ? -7.795  -12.085 -51.164 1.00 93.36 22  A 1 
ATOM 167  C CA  . TRP A 1 22  ? -7.223  -10.738 -51.204 1.00 93.02 22  A 1 
ATOM 168  C C   . TRP A 1 22  ? -5.918  -10.605 -50.419 1.00 93.30 22  A 1 
ATOM 169  O O   . TRP A 1 22  ? -5.058  -9.816  -50.808 1.00 92.10 22  A 1 
ATOM 170  C CB  . TRP A 1 22  ? -8.252  -9.723  -50.694 1.00 92.84 22  A 1 
ATOM 171  C CG  . TRP A 1 22  ? -9.218  -9.267  -51.735 1.00 92.26 22  A 1 
ATOM 172  C CD1 . TRP A 1 22  ? -10.539 -9.549  -51.789 1.00 86.98 22  A 1 
ATOM 173  C CD2 . TRP A 1 22  ? -8.935  -8.445  -52.907 1.00 89.65 22  A 1 
ATOM 174  N NE1 . TRP A 1 22  ? -11.096 -8.962  -52.907 1.00 84.48 22  A 1 
ATOM 175  C CE2 . TRP A 1 22  ? -10.153 -8.270  -53.634 1.00 87.10 22  A 1 
ATOM 176  C CE3 . TRP A 1 22  ? -7.777  -7.833  -53.435 1.00 86.92 22  A 1 
ATOM 177  C CZ2 . TRP A 1 22  ? -10.218 -7.524  -54.821 1.00 87.46 22  A 1 
ATOM 178  C CZ3 . TRP A 1 22  ? -7.831  -7.084  -54.623 1.00 84.96 22  A 1 
ATOM 179  C CH2 . TRP A 1 22  ? -9.049  -6.929  -55.317 1.00 83.81 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -5.761  -11.339 -49.313 1.00 93.42 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -4.522  -11.320 -48.540 1.00 92.34 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -3.369  -11.988 -49.304 1.00 93.56 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -2.282  -11.411 -49.375 1.00 93.04 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -4.782  -11.967 -47.177 1.00 91.93 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -3.622  -13.139 -49.937 1.00 93.52 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -2.670  -13.837 -50.814 1.00 94.34 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -2.317  -12.961 -52.017 1.00 94.81 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -1.137  -12.728 -52.283 1.00 93.73 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -3.237  -15.212 -51.244 1.00 94.64 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -3.369  -16.140 -50.013 1.00 93.40 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -2.340  -15.864 -52.312 1.00 92.27 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -4.089  -17.464 -50.297 1.00 91.21 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? -3.319  -12.392 -52.699 1.00 93.88 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? -3.107  -11.533 -53.866 1.00 94.11 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? -2.275  -10.287 -53.537 1.00 94.48 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? -1.341  -9.955  -54.261 1.00 93.69 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? -4.462  -11.141 -54.467 1.00 94.49 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? -4.322  -10.341 -55.750 1.00 94.13 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? -4.694  -8.984  -55.798 1.00 85.59 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? -3.782  -10.954 -56.895 1.00 87.62 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? -4.537  -8.251  -56.985 1.00 88.16 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? -3.619  -10.218 -58.081 1.00 88.10 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? -3.998  -8.866  -58.129 1.00 92.94 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? -2.533  -9.631  -52.409 1.00 93.35 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? -1.714  -8.493  -51.954 1.00 91.85 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? -0.263  -8.885  -51.685 1.00 93.41 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 0.637   -8.111  -52.004 1.00 92.68 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? -2.318  -7.864  -50.694 1.00 90.73 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? -3.478  -6.931  -51.044 1.00 82.33 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -4.081  -6.341  -49.764 1.00 76.55 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -5.218  -5.399  -50.158 1.00 69.05 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -5.854  -4.779  -48.977 1.00 60.81 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -0.034  -10.062 -51.096 1.00 92.39 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? 1.313   -10.575 -50.871 1.00 92.67 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? 2.022   -10.901 -52.198 1.00 93.69 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? 3.193   -10.565 -52.355 1.00 93.40 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 1.228   -11.788 -49.943 1.00 93.67 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 1.305   -11.472 -53.170 1.00 93.97 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 1.817   -11.730 -54.516 1.00 93.79 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 2.168   -10.429 -55.253 1.00 94.24 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 3.284   -10.287 -55.753 1.00 93.21 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 0.780   -12.562 -55.279 1.00 94.18 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 1.279   -9.434  -55.228 1.00 93.58 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 1.510   -8.116  -55.851 1.00 93.21 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 2.739   -7.414  -55.269 1.00 93.40 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 3.518   -6.808  -56.002 1.00 91.79 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 0.278   -7.211  -55.685 1.00 93.26 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? -0.890  -7.833  -56.147 1.00 87.60 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 0.395   -5.908  -56.477 1.00 83.66 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? 2.972   -7.554  -53.969 1.00 93.60 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? 4.145   -6.969  -53.313 1.00 92.75 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? 5.491   -7.553  -53.793 1.00 93.81 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? 6.536   -6.943  -53.566 1.00 91.95 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? 3.979   -7.140  -51.799 1.00 92.94 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? 5.476   -8.713  -54.457 1.00 95.15 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? 6.662   -9.372  -55.035 1.00 95.21 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? 6.620   -9.470  -56.563 1.00 95.54 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? 7.399   -10.220 -57.153 1.00 93.74 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? 6.946   -10.728 -54.356 1.00 94.93 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? 7.223   -10.534 -52.859 1.00 90.65 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? 5.800   -11.730 -54.517 1.00 89.93 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? 5.744   -8.689  -57.201 1.00 94.69 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? 5.619   -8.555  -58.655 1.00 94.05 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? 4.653   -9.540  -59.325 1.00 94.79 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? 4.673   -9.646  -60.548 1.00 91.20 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? 3.847   -10.278 -58.558 1.00 93.20 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? 2.772   -11.112 -59.100 1.00 92.03 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? 1.499   -10.305 -59.373 1.00 92.71 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? 1.210   -9.349  -58.661 1.00 90.13 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? 0.720   -10.708 -60.379 1.00 93.19 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? -0.507  -10.025 -60.813 1.00 93.48 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? -1.687  -10.974 -61.085 1.00 93.85 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? -2.791  -10.521 -61.385 1.00 87.94 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? -0.192  -9.145  -62.033 1.00 91.77 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 0.340   -9.907  -63.257 1.00 90.35 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 0.641   -11.117 -63.129 1.00 83.40 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 0.493   -9.240  -64.305 1.00 83.49 34  A 1 
ATOM 258  N N   . ASP A 1 35  ? -1.490  -12.287 -60.925 1.00 92.49 35  A 1 
ATOM 259  C CA  . ASP A 1 35  ? -2.517  -13.291 -61.201 1.00 92.53 35  A 1 
ATOM 260  C C   . ASP A 1 35  ? -3.455  -13.528 -60.003 1.00 92.57 35  A 1 
ATOM 261  O O   . ASP A 1 35  ? -3.152  -14.241 -59.040 1.00 90.26 35  A 1 
ATOM 262  C CB  . ASP A 1 35  ? -1.878  -14.582 -61.726 1.00 91.42 35  A 1 
ATOM 263  C CG  . ASP A 1 35  ? -2.922  -15.526 -62.344 1.00 89.06 35  A 1 
ATOM 264  O OD1 . ASP A 1 35  ? -4.136  -15.374 -62.053 1.00 82.38 35  A 1 
ATOM 265  O OD2 . ASP A 1 35  ? -2.512  -16.403 -63.129 1.00 82.47 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? -4.646  -12.938 -60.083 1.00 94.31 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? -5.710  -13.115 -59.091 1.00 93.99 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? -6.299  -14.534 -59.089 1.00 94.44 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? -6.779  -15.003 -58.057 1.00 92.64 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? -6.802  -12.072 -59.347 1.00 92.66 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? -7.819  -11.968 -58.229 1.00 92.40 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? -9.042  -12.659 -58.307 1.00 83.71 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? -7.530  -11.197 -57.091 1.00 85.46 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? -9.970  -12.572 -57.253 1.00 84.32 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? -8.456  -11.111 -56.038 1.00 84.26 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? -9.678  -11.800 -56.117 1.00 90.90 36  A 1 
ATOM 277  N N   . THR A 1 37  ? -6.251  -15.238 -60.221 1.00 93.80 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? -6.804  -16.591 -60.365 1.00 93.50 37  A 1 
ATOM 279  C C   . THR A 1 37  ? -6.015  -17.589 -59.526 1.00 93.49 37  A 1 
ATOM 280  O O   . THR A 1 37  ? -6.606  -18.418 -58.837 1.00 92.27 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? -6.799  -17.048 -61.836 1.00 93.36 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? -7.161  -15.989 -62.692 1.00 86.76 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? -7.781  -18.188 -62.076 1.00 83.25 37  A 1 
ATOM 284  N N   . VAL A 1 38  ? -4.683  -17.455 -59.505 1.00 95.03 38  A 1 
ATOM 285  C CA  . VAL A 1 38  ? -3.797  -18.268 -58.659 1.00 94.53 38  A 1 
ATOM 286  C C   . VAL A 1 38  ? -4.064  -17.998 -57.177 1.00 94.87 38  A 1 
ATOM 287  O O   . VAL A 1 38  ? -4.186  -18.933 -56.393 1.00 93.80 38  A 1 
ATOM 288  C CB  . VAL A 1 38  ? -2.320  -18.015 -59.011 1.00 93.81 38  A 1 
ATOM 289  C CG1 . VAL A 1 38  ? -1.365  -18.780 -58.086 1.00 89.31 38  A 1 
ATOM 290  C CG2 . VAL A 1 38  ? -2.018  -18.459 -60.448 1.00 88.18 38  A 1 
ATOM 291  N N   . ALA A 1 39  ? -4.234  -16.739 -56.781 1.00 94.00 39  A 1 
ATOM 292  C CA  . ALA A 1 39  ? -4.569  -16.398 -55.396 1.00 93.39 39  A 1 
ATOM 293  C C   . ALA A 1 39  ? -5.905  -17.011 -54.946 1.00 93.46 39  A 1 
ATOM 294  O O   . ALA A 1 39  ? -6.037  -17.424 -53.794 1.00 92.72 39  A 1 
ATOM 295  C CB  . ALA A 1 39  ? -4.588  -14.872 -55.254 1.00 93.48 39  A 1 
ATOM 296  N N   . ARG A 1 40  ? -6.872  -17.089 -55.851 1.00 94.26 40  A 1 
ATOM 297  C CA  . ARG A 1 40  ? -8.150  -17.750 -55.597 1.00 93.78 40  A 1 
ATOM 298  C C   . ARG A 1 40  ? -7.983  -19.257 -55.427 1.00 93.95 40  A 1 
ATOM 299  O O   . ARG A 1 40  ? -8.439  -19.769 -54.413 1.00 93.00 40  A 1 
ATOM 300  C CB  . ARG A 1 40  ? -9.150  -17.386 -56.691 1.00 93.41 40  A 1 
ATOM 301  C CG  . ARG A 1 40  ? -10.532 -17.953 -56.362 1.00 85.67 40  A 1 
ATOM 302  C CD  . ARG A 1 40  ? -11.548 -17.474 -57.394 1.00 78.54 40  A 1 
ATOM 303  N NE  . ARG A 1 40  ? -12.875 -18.016 -57.077 1.00 68.45 40  A 1 
ATOM 304  C CZ  . ARG A 1 40  ? -14.023 -17.617 -57.584 1.00 59.72 40  A 1 
ATOM 305  N NH1 . ARG A 1 40  ? -14.090 -16.664 -58.477 1.00 54.72 40  A 1 
ATOM 306  N NH2 . ARG A 1 40  ? -15.130 -18.182 -57.192 1.00 53.71 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -7.276  -19.929 -56.331 1.00 93.03 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -7.022  -21.370 -56.241 1.00 92.63 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -6.314  -21.753 -54.926 1.00 92.84 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -6.743  -22.670 -54.231 1.00 90.55 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -6.207  -21.794 -57.468 1.00 93.08 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -5.304  -20.986 -54.521 1.00 94.50 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -4.626  -21.196 -53.233 1.00 94.08 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -5.555  -20.951 -52.034 1.00 94.12 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -5.404  -21.577 -50.988 1.00 93.37 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -3.410  -20.259 -53.157 1.00 94.85 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -2.306  -20.560 -54.188 1.00 94.63 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -1.311  -19.399 -54.211 1.00 88.87 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -1.543  -21.838 -53.862 1.00 90.45 42  A 1 
ATOM 320  N N   . SER A 1 43  ? -6.520  -20.041 -52.148 1.00 94.87 43  A 1 
ATOM 321  C CA  . SER A 1 43  ? -7.523  -19.850 -51.099 1.00 93.70 43  A 1 
ATOM 322  C C   . SER A 1 43  ? -8.532  -20.997 -51.018 1.00 92.93 43  A 1 
ATOM 323  O O   . SER A 1 43  ? -8.990  -21.296 -49.918 1.00 91.19 43  A 1 
ATOM 324  C CB  . SER A 1 43  ? -8.212  -18.489 -51.217 1.00 92.48 43  A 1 
ATOM 325  O OG  . SER A 1 43  ? -9.149  -18.402 -52.268 1.00 80.08 43  A 1 
ATOM 326  N N   . ASP A 1 44  ? -8.831  -21.663 -52.140 1.00 91.16 44  A 1 
ATOM 327  C CA  . ASP A 1 44  ? -9.654  -22.878 -52.168 1.00 89.74 44  A 1 
ATOM 328  C C   . ASP A 1 44  ? -8.937  -24.023 -51.423 1.00 89.03 44  A 1 
ATOM 329  O O   . ASP A 1 44  ? -9.528  -24.643 -50.538 1.00 87.21 44  A 1 
ATOM 330  C CB  . ASP A 1 44  ? -10.023 -23.267 -53.621 1.00 89.91 44  A 1 
ATOM 331  C CG  . ASP A 1 44  ? -10.896 -22.243 -54.375 1.00 89.01 44  A 1 
ATOM 332  O OD1 . ASP A 1 44  ? -11.806 -21.661 -53.757 1.00 83.28 44  A 1 
ATOM 333  O OD2 . ASP A 1 44  ? -10.692 -22.041 -55.597 1.00 84.45 44  A 1 
ATOM 334  N N   . GLU A 1 45  ? -7.630  -24.210 -51.647 1.00 90.65 45  A 1 
ATOM 335  C CA  . GLU A 1 45  ? -6.806  -25.187 -50.910 1.00 90.32 45  A 1 
ATOM 336  C C   . GLU A 1 45  ? -6.791  -24.934 -49.391 1.00 90.52 45  A 1 
ATOM 337  O O   . GLU A 1 45  ? -6.841  -25.873 -48.591 1.00 88.40 45  A 1 
ATOM 338  C CB  . GLU A 1 45  ? -5.356  -25.158 -51.418 1.00 90.97 45  A 1 
ATOM 339  C CG  . GLU A 1 45  ? -5.175  -25.709 -52.843 1.00 85.59 45  A 1 
ATOM 340  C CD  . GLU A 1 45  ? -3.714  -25.637 -53.329 1.00 83.75 45  A 1 
ATOM 341  O OE1 . GLU A 1 45  ? -3.508  -25.563 -54.559 1.00 74.10 45  A 1 
ATOM 342  O OE2 . GLU A 1 45  ? -2.802  -25.661 -52.474 1.00 76.47 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? -6.748  -23.672 -48.968 1.00 92.91 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? -6.840  -23.317 -47.540 1.00 92.12 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? -8.194  -23.730 -46.960 1.00 91.39 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? -8.238  -24.258 -45.849 1.00 89.96 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? -6.573  -21.816 -47.317 1.00 92.77 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? -6.835  -21.368 -45.870 1.00 88.25 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? -5.116  -21.463 -47.624 1.00 85.86 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -9.288  -23.514 -47.691 1.00 92.24 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? -10.632 -23.927 -47.254 1.00 90.26 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? -10.723 -25.447 -47.131 1.00 89.54 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? -11.223 -25.941 -46.118 1.00 88.10 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? -11.715 -23.381 -48.203 1.00 89.11 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? -13.115 -23.902 -47.863 1.00 83.73 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? -11.777 -21.856 -48.116 1.00 83.91 47  A 1 
ATOM 357  N N   . ASP A 1 48  ? -10.178 -26.179 -48.097 1.00 88.03 48  A 1 
ATOM 358  C CA  . ASP A 1 48  ? -10.156 -27.643 -48.068 1.00 86.37 48  A 1 
ATOM 359  C C   . ASP A 1 48  ? -9.392  -28.181 -46.848 1.00 85.52 48  A 1 
ATOM 360  O O   . ASP A 1 48  ? -9.857  -29.100 -46.165 1.00 83.79 48  A 1 
ATOM 361  C CB  . ASP A 1 48  ? -9.544  -28.175 -49.374 1.00 85.54 48  A 1 
ATOM 362  C CG  . ASP A 1 48  ? -10.458 -28.018 -50.600 1.00 81.76 48  A 1 
ATOM 363  O OD1 . ASP A 1 48  ? -11.687 -27.849 -50.406 1.00 77.16 48  A 1 
ATOM 364  O OD2 . ASP A 1 48  ? -9.924  -28.149 -51.723 1.00 76.31 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -8.258  -27.565 -46.497 1.00 86.19 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -7.490  -27.929 -45.302 1.00 86.04 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -8.236  -27.637 -43.994 1.00 85.49 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -8.119  -28.422 -43.049 1.00 83.38 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -6.138  -27.203 -45.317 1.00 87.48 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -5.130  -27.757 -46.340 1.00 86.01 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -3.890  -26.866 -46.332 1.00 80.90 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -4.683  -29.182 -45.999 1.00 81.46 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? -8.998  -26.552 -43.929 1.00 88.07 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? -9.862  -26.246 -42.774 1.00 85.74 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? -10.929 -27.328 -42.604 1.00 83.95 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? -11.116 -27.836 -41.498 1.00 81.21 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? -10.502 -24.847 -42.909 1.00 86.15 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? -11.574 -24.570 -41.844 1.00 80.59 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? -9.448  -23.750 -42.763 1.00 81.04 50  A 1 
ATOM 380  N N   . LEU A 1 51  ? -11.575 -27.727 -43.697 1.00 86.46 51  A 1 
ATOM 381  C CA  . LEU A 1 51  ? -12.639 -28.738 -43.679 1.00 83.49 51  A 1 
ATOM 382  C C   . LEU A 1 51  ? -12.113 -30.156 -43.392 1.00 81.22 51  A 1 
ATOM 383  O O   . LEU A 1 51  ? -12.806 -30.958 -42.764 1.00 75.85 51  A 1 
ATOM 384  C CB  . LEU A 1 51  ? -13.383 -28.683 -45.023 1.00 82.28 51  A 1 
ATOM 385  C CG  . LEU A 1 51  ? -14.158 -27.373 -45.275 1.00 79.45 51  A 1 
ATOM 386  C CD1 . LEU A 1 51  ? -14.699 -27.361 -46.703 1.00 76.17 51  A 1 
ATOM 387  C CD2 . LEU A 1 51  ? -15.336 -27.209 -44.310 1.00 75.81 51  A 1 
ATOM 388  N N   . CYS A 1 52  ? -10.878 -30.465 -43.804 1.00 81.65 52  A 1 
ATOM 389  C CA  . CYS A 1 52  ? -10.260 -31.774 -43.556 1.00 78.70 52  A 1 
ATOM 390  C C   . CYS A 1 52  ? -9.789  -31.974 -42.104 1.00 75.97 52  A 1 
ATOM 391  O O   . CYS A 1 52  ? -9.705  -33.119 -41.653 1.00 70.18 52  A 1 
ATOM 392  C CB  . CYS A 1 52  ? -9.100  -31.973 -44.535 1.00 75.20 52  A 1 
ATOM 393  S SG  . CYS A 1 52  ? -9.727  -32.291 -46.210 1.00 65.36 52  A 1 
ATOM 394  N N   . ARG A 1 53  ? -9.481  -30.900 -41.365 1.00 75.21 53  A 1 
ATOM 395  C CA  . ARG A 1 53  ? -8.972  -30.990 -39.982 1.00 70.66 53  A 1 
ATOM 396  C C   . ARG A 1 53  ? -9.985  -31.561 -38.986 1.00 65.32 53  A 1 
ATOM 397  O O   . ARG A 1 53  ? -9.572  -32.274 -38.076 1.00 59.22 53  A 1 
ATOM 398  C CB  . ARG A 1 53  ? -8.455  -29.619 -39.513 1.00 68.32 53  A 1 
ATOM 399  C CG  . ARG A 1 53  ? -6.927  -29.524 -39.576 1.00 64.45 53  A 1 
ATOM 400  C CD  . ARG A 1 53  ? -6.461  -28.158 -39.062 1.00 61.90 53  A 1 
ATOM 401  N NE  . ARG A 1 53  ? -4.995  -28.094 -38.892 1.00 55.77 53  A 1 
ATOM 402  C CZ  . ARG A 1 53  ? -4.328  -27.077 -38.362 1.00 51.89 53  A 1 
ATOM 403  N NH1 . ARG A 1 53  ? -4.929  -25.979 -37.987 1.00 49.97 53  A 1 
ATOM 404  N NH2 . ARG A 1 53  ? -3.038  -27.140 -38.189 1.00 47.46 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? -11.272 -31.302 -39.175 1.00 62.12 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? -12.315 -31.786 -38.249 1.00 60.02 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? -12.869 -33.180 -38.606 1.00 58.06 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? -13.564 -33.801 -37.809 1.00 51.99 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? -13.426 -30.747 -38.106 1.00 55.43 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? -12.915 -29.476 -37.400 1.00 51.23 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? -14.027 -28.683 -36.700 1.00 47.47 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? -13.666 -27.783 -35.910 1.00 44.27 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? -15.215 -28.983 -36.945 1.00 45.87 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? -12.516 -33.718 -39.765 1.00 59.79 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? -12.903 -35.074 -40.183 1.00 58.02 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? -12.041 -36.207 -39.608 1.00 56.85 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? -12.318 -37.369 -39.895 1.00 50.93 55  A 1 
ATOM 418  N N   . SER A 1 56  ? -10.996 -35.908 -38.840 1.00 56.14 56  A 1 
ATOM 419  C CA  . SER A 1 56  ? -10.021 -36.882 -38.333 1.00 55.02 56  A 1 
ATOM 420  C C   . SER A 1 56  ? -9.942  -36.904 -36.806 1.00 53.87 56  A 1 
ATOM 421  O O   . SER A 1 56  ? -8.891  -36.640 -36.223 1.00 48.84 56  A 1 
ATOM 422  C CB  . SER A 1 56  ? -8.651  -36.665 -38.995 1.00 50.72 56  A 1 
ATOM 423  O OG  . SER A 1 56  ? -8.133  -35.382 -38.710 1.00 45.80 56  A 1 
ATOM 424  N N   . SER A 1 57  ? -11.044 -37.248 -36.139 1.00 39.00 57  A 1 
ATOM 425  C CA  . SER A 1 57  ? -11.048 -37.593 -34.715 1.00 40.25 57  A 1 
ATOM 426  C C   . SER A 1 57  ? -11.266 -39.095 -34.526 1.00 40.29 57  A 1 
ATOM 427  O O   . SER A 1 57  ? -12.339 -39.522 -34.124 1.00 37.65 57  A 1 
ATOM 428  C CB  . SER A 1 57  ? -12.058 -36.731 -33.941 1.00 37.74 57  A 1 
ATOM 429  O OG  . SER A 1 57  ? -13.356 -36.864 -34.466 1.00 34.06 57  A 1 
ATOM 430  N N   . GLU A 1 58  ? -10.230 -39.899 -34.816 1.00 30.39 58  A 1 
ATOM 431  C CA  . GLU A 1 58  ? -10.043 -41.222 -34.204 1.00 30.60 58  A 1 
ATOM 432  C C   . GLU A 1 58  ? -8.565  -41.650 -34.293 1.00 30.25 58  A 1 
ATOM 433  O O   . GLU A 1 58  ? -7.926  -41.458 -35.333 1.00 28.88 58  A 1 
ATOM 434  C CB  . GLU A 1 58  ? -10.968 -42.292 -34.824 1.00 29.31 58  A 1 
ATOM 435  C CG  . GLU A 1 58  ? -12.058 -42.724 -33.819 1.00 26.20 58  A 1 
ATOM 436  C CD  . GLU A 1 58  ? -13.028 -43.788 -34.362 1.00 24.13 58  A 1 
ATOM 437  O OE1 . GLU A 1 58  ? -14.113 -43.939 -33.754 1.00 21.28 58  A 1 
ATOM 438  O OE2 . GLU A 1 58  ? -12.662 -44.486 -35.334 1.00 24.40 58  A 1 
ATOM 439  N N   . PRO A 1 59  ? -7.970  -42.202 -33.226 1.00 27.73 59  A 1 
ATOM 440  C CA  . PRO A 1 59  ? -6.561  -42.562 -33.219 1.00 28.14 59  A 1 
ATOM 441  C C   . PRO A 1 59  ? -6.370  -44.016 -33.660 1.00 28.11 59  A 1 
ATOM 442  O O   . PRO A 1 59  ? -6.738  -44.942 -32.937 1.00 27.42 59  A 1 
ATOM 443  C CB  . PRO A 1 59  ? -6.125  -42.323 -31.770 1.00 26.06 59  A 1 
ATOM 444  C CG  . PRO A 1 59  ? -7.370  -42.674 -30.959 1.00 26.89 59  A 1 
ATOM 445  C CD  . PRO A 1 59  ? -8.541  -42.424 -31.910 1.00 29.74 59  A 1 
ATOM 446  N N   . SER A 1 60  ? -5.713  -44.248 -34.799 1.00 24.35 60  A 1 
ATOM 447  C CA  . SER A 1 60  ? -5.111  -45.560 -35.053 1.00 26.04 60  A 1 
ATOM 448  C C   . SER A 1 60  ? -3.778  -45.427 -35.781 1.00 26.29 60  A 1 
ATOM 449  O O   . SER A 1 60  ? -3.666  -44.857 -36.862 1.00 25.58 60  A 1 
ATOM 450  C CB  . SER A 1 60  ? -6.070  -46.535 -35.754 1.00 24.81 60  A 1 
ATOM 451  O OG  . SER A 1 60  ? -6.279  -46.207 -37.103 1.00 22.37 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? -2.752  -45.958 -35.146 1.00 22.51 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? -1.446  -46.169 -35.737 1.00 25.09 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? -1.500  -47.360 -36.698 1.00 25.41 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? -1.898  -48.446 -36.284 1.00 24.73 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? -0.463  -46.432 -34.585 1.00 23.43 61  A 1 
ATOM 457  N N   . SER A 1 62  ? -1.048  -47.179 -37.943 1.00 22.61 62  A 1 
ATOM 458  C CA  . SER A 1 62  ? -0.075  -48.047 -38.637 1.00 25.18 62  A 1 
ATOM 459  C C   . SER A 1 62  ? -0.026  -47.810 -40.159 1.00 25.16 62  A 1 
ATOM 460  O O   . SER A 1 62  ? -1.033  -47.840 -40.848 1.00 24.67 62  A 1 
ATOM 461  C CB  . SER A 1 62  ? -0.259  -49.554 -38.380 1.00 23.87 62  A 1 
ATOM 462  O OG  . SER A 1 62  ? -1.562  -50.005 -38.654 1.00 21.58 62  A 1 
ATOM 463  N N   . GLN A 1 63  ? 1.203   -47.619 -40.643 1.00 22.37 63  A 1 
ATOM 464  C CA  . GLN A 1 63  ? 1.824   -48.084 -41.895 1.00 23.94 63  A 1 
ATOM 465  C C   . GLN A 1 63  ? 1.160   -47.851 -43.280 1.00 23.79 63  A 1 
ATOM 466  O O   . GLN A 1 63  ? 0.208   -48.505 -43.673 1.00 23.09 63  A 1 
ATOM 467  C CB  . GLN A 1 63  ? 2.223   -49.556 -41.716 1.00 22.61 63  A 1 
ATOM 468  C CG  . GLN A 1 63  ? 3.319   -49.726 -40.652 1.00 20.93 63  A 1 
ATOM 469  C CD  . GLN A 1 63  ? 3.768   -51.171 -40.470 1.00 19.54 63  A 1 
ATOM 470  O OE1 . GLN A 1 63  ? 3.263   -52.105 -41.060 1.00 18.89 63  A 1 
ATOM 471  N NE2 . GLN A 1 63  ? 4.751   -51.418 -39.635 1.00 20.44 63  A 1 
ATOM 472  N N   . HIS A 1 64  ? 1.898   -47.040 -44.065 1.00 22.44 64  A 1 
ATOM 473  C CA  . HIS A 1 64  ? 2.327   -47.244 -45.468 1.00 24.30 64  A 1 
ATOM 474  C C   . HIS A 1 64  ? 1.322   -47.361 -46.645 1.00 24.69 64  A 1 
ATOM 475  O O   . HIS A 1 64  ? 0.606   -48.340 -46.809 1.00 23.71 64  A 1 
ATOM 476  C CB  . HIS A 1 64  ? 3.409   -48.341 -45.551 1.00 22.34 64  A 1 
ATOM 477  C CG  . HIS A 1 64  ? 4.827   -47.847 -45.353 1.00 20.33 64  A 1 
ATOM 478  N ND1 . HIS A 1 64  ? 5.247   -46.658 -44.804 1.00 18.81 64  A 1 
ATOM 479  C CD2 . HIS A 1 64  ? 5.959   -48.517 -45.747 1.00 17.61 64  A 1 
ATOM 480  C CE1 . HIS A 1 64  ? 6.585   -46.610 -44.864 1.00 18.15 64  A 1 
ATOM 481  N NE2 . HIS A 1 64  ? 7.066   -47.722 -45.427 1.00 18.10 64  A 1 
ATOM 482  N N   . GLN A 1 65  ? 1.568   -46.442 -47.569 1.00 22.12 65  A 1 
ATOM 483  C CA  . GLN A 1 65  ? 1.455   -46.413 -49.044 1.00 24.08 65  A 1 
ATOM 484  C C   . GLN A 1 65  ? 0.153   -45.908 -49.702 1.00 24.08 65  A 1 
ATOM 485  O O   . GLN A 1 65  ? -0.946  -46.175 -49.224 1.00 23.66 65  A 1 
ATOM 486  C CB  . GLN A 1 65  ? 2.033   -47.664 -49.724 1.00 23.17 65  A 1 
ATOM 487  C CG  . GLN A 1 65  ? 3.565   -47.559 -49.833 1.00 21.02 65  A 1 
ATOM 488  C CD  . GLN A 1 65  ? 4.187   -48.613 -50.739 1.00 19.36 65  A 1 
ATOM 489  O OE1 . GLN A 1 65  ? 3.550   -49.520 -51.238 1.00 18.98 65  A 1 
ATOM 490  N NE2 . GLN A 1 65  ? 5.469   -48.532 -50.993 1.00 20.52 65  A 1 
ATOM 491  N N   . PRO A 1 66  ? 0.308   -45.121 -50.792 1.00 22.80 66  A 1 
ATOM 492  C CA  . PRO A 1 66  ? -0.751  -44.314 -51.382 1.00 24.47 66  A 1 
ATOM 493  C C   . PRO A 1 66  ? -1.313  -44.956 -52.655 1.00 24.58 66  A 1 
ATOM 494  O O   . PRO A 1 66  ? -0.542  -45.383 -53.508 1.00 24.09 66  A 1 
ATOM 495  C CB  . PRO A 1 66  ? -0.044  -42.993 -51.709 1.00 22.96 66  A 1 
ATOM 496  C CG  . PRO A 1 66  ? 1.343   -43.436 -52.190 1.00 23.94 66  A 1 
ATOM 497  C CD  . PRO A 1 66  ? 1.572   -44.761 -51.464 1.00 26.77 66  A 1 
ATOM 498  N N   . THR A 1 67  ? -2.625  -44.947 -52.795 1.00 22.16 67  A 1 
ATOM 499  C CA  . THR A 1 67  ? -3.384  -44.620 -54.023 1.00 23.59 67  A 1 
ATOM 500  C C   . THR A 1 67  ? -4.841  -45.075 -53.872 1.00 23.80 67  A 1 
ATOM 501  O O   . THR A 1 67  ? -5.116  -46.095 -53.248 1.00 23.02 67  A 1 
ATOM 502  C CB  . THR A 1 67  ? -2.832  -45.164 -55.364 1.00 21.80 67  A 1 
ATOM 503  O OG1 . THR A 1 67  ? -2.205  -46.406 -55.235 1.00 19.66 67  A 1 
ATOM 504  C CG2 . THR A 1 67  ? -1.859  -44.186 -56.022 1.00 19.19 67  A 1 
ATOM 505  N N   . GLU A 1 68  ? -5.740  -44.290 -54.462 1.00 20.31 68  A 1 
ATOM 506  C CA  . GLU A 1 68  ? -7.142  -44.617 -54.752 1.00 21.70 68  A 1 
ATOM 507  C C   . GLU A 1 68  ? -8.099  -44.815 -53.559 1.00 21.82 68  A 1 
ATOM 508  O O   . GLU A 1 68  ? -8.282  -45.917 -53.049 1.00 21.16 68  A 1 
ATOM 509  C CB  . GLU A 1 68  ? -7.231  -45.781 -55.752 1.00 20.54 68  A 1 
ATOM 510  C CG  . GLU A 1 68  ? -6.613  -45.416 -57.110 1.00 18.28 68  A 1 
ATOM 511  C CD  . GLU A 1 68  ? -6.657  -46.562 -58.124 1.00 16.76 68  A 1 
ATOM 512  O OE1 . GLU A 1 68  ? -6.268  -46.290 -59.281 1.00 14.36 68  A 1 
ATOM 513  O OE2 . GLU A 1 68  ? -7.048  -47.690 -57.743 1.00 16.64 68  A 1 
ATOM 514  N N   . ARG A 1 69  ? -8.806  -43.723 -53.182 1.00 22.56 69  A 1 
ATOM 515  C CA  . ARG A 1 69  ? -10.204 -43.757 -52.698 1.00 23.71 69  A 1 
ATOM 516  C C   . ARG A 1 69  ? -10.712 -42.324 -52.456 1.00 23.91 69  A 1 
ATOM 517  O O   . ARG A 1 69  ? -10.746 -41.864 -51.319 1.00 23.32 69  A 1 
ATOM 518  C CB  . ARG A 1 69  ? -10.365 -44.614 -51.422 1.00 22.49 69  A 1 
ATOM 519  C CG  . ARG A 1 69  ? -11.002 -45.981 -51.700 1.00 20.13 69  A 1 
ATOM 520  C CD  . ARG A 1 69  ? -11.016 -46.820 -50.426 1.00 19.39 69  A 1 
ATOM 521  N NE  . ARG A 1 69  ? -10.666 -48.215 -50.676 1.00 17.09 69  A 1 
ATOM 522  C CZ  . ARG A 1 69  ? -10.954 -49.245 -49.903 1.00 16.66 69  A 1 
ATOM 523  N NH1 . ARG A 1 69  ? -11.688 -49.119 -48.834 1.00 16.36 69  A 1 
ATOM 524  N NH2 . ARG A 1 69  ? -10.485 -50.430 -50.185 1.00 15.48 69  A 1 
ATOM 525  N N   . PHE A 1 70  ? -11.123 -41.637 -53.501 1.00 24.93 70  A 1 
ATOM 526  C CA  . PHE A 1 70  ? -11.909 -40.395 -53.386 1.00 26.49 70  A 1 
ATOM 527  C C   . PHE A 1 70  ? -13.007 -40.301 -54.457 1.00 26.70 70  A 1 
ATOM 528  O O   . PHE A 1 70  ? -13.219 -39.265 -55.066 1.00 25.69 70  A 1 
ATOM 529  C CB  . PHE A 1 70  ? -11.006 -39.146 -53.318 1.00 24.33 70  A 1 
ATOM 530  C CG  . PHE A 1 70  ? -10.570 -38.774 -51.912 1.00 22.31 70  A 1 
ATOM 531  C CD1 . PHE A 1 70  ? -11.487 -38.160 -51.031 1.00 20.74 70  A 1 
ATOM 532  C CD2 . PHE A 1 70  ? -9.259  -39.039 -51.480 1.00 20.50 70  A 1 
ATOM 533  C CE1 . PHE A 1 70  ? -11.091 -37.812 -49.730 1.00 20.66 70  A 1 
ATOM 534  C CE2 . PHE A 1 70  ? -8.863  -38.692 -50.179 1.00 21.36 70  A 1 
ATOM 535  C CZ  . PHE A 1 70  ? -9.777  -38.077 -49.303 1.00 21.97 70  A 1 
ATOM 536  N N   . GLU A 1 71  ? -13.741 -41.391 -54.644 1.00 26.06 71  A 1 
ATOM 537  C CA  . GLU A 1 71  ? -15.043 -41.308 -55.313 1.00 27.11 71  A 1 
ATOM 538  C C   . GLU A 1 71  ? -16.058 -42.059 -54.446 1.00 27.47 71  A 1 
ATOM 539  O O   . GLU A 1 71  ? -15.899 -43.247 -54.183 1.00 27.00 71  A 1 
ATOM 540  C CB  . GLU A 1 71  ? -14.983 -41.831 -56.758 1.00 25.69 71  A 1 
ATOM 541  C CG  . GLU A 1 71  ? -14.263 -40.836 -57.694 1.00 22.87 71  A 1 
ATOM 542  C CD  . GLU A 1 71  ? -14.312 -41.220 -59.179 1.00 20.98 71  A 1 
ATOM 543  O OE1 . GLU A 1 71  ? -14.069 -40.314 -60.011 1.00 18.74 71  A 1 
ATOM 544  O OE2 . GLU A 1 71  ? -14.598 -42.399 -59.477 1.00 21.42 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? -17.075 -41.334 -53.977 1.00 30.54 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? -18.229 -41.737 -53.162 1.00 32.34 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? -18.159 -41.427 -51.657 1.00 33.57 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? -18.285 -42.317 -50.818 1.00 32.39 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? -18.695 -43.179 -53.467 1.00 30.26 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? -19.041 -43.407 -54.922 1.00 26.49 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? -19.462 -42.510 -55.635 1.00 24.62 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? -18.912 -44.616 -55.401 1.00 24.31 72  A 1 
ATOM 553  N N   . ARG A 1 73  ? -18.139 -40.135 -51.296 1.00 35.34 73  A 1 
ATOM 554  C CA  . ARG A 1 73  ? -18.911 -39.659 -50.134 1.00 37.75 73  A 1 
ATOM 555  C C   . ARG A 1 73  ? -20.121 -38.880 -50.646 1.00 37.03 73  A 1 
ATOM 556  O O   . ARG A 1 73  ? -19.992 -38.077 -51.568 1.00 36.27 73  A 1 
ATOM 557  C CB  . ARG A 1 73  ? -18.061 -38.828 -49.158 1.00 36.66 73  A 1 
ATOM 558  C CG  . ARG A 1 73  ? -17.226 -39.723 -48.232 1.00 33.46 73  A 1 
ATOM 559  C CD  . ARG A 1 73  ? -16.539 -38.891 -47.143 1.00 32.88 73  A 1 
ATOM 560  N NE  . ARG A 1 73  ? -15.747 -39.728 -46.225 1.00 30.39 73  A 1 
ATOM 561  C CZ  . ARG A 1 73  ? -15.170 -39.330 -45.101 1.00 29.22 73  A 1 
ATOM 562  N NH1 . ARG A 1 73  ? -15.246 -38.094 -44.684 1.00 27.87 73  A 1 
ATOM 563  N NH2 . ARG A 1 73  ? -14.494 -40.169 -44.368 1.00 27.94 73  A 1 
ATOM 564  N N   . SER A 1 74  ? -21.291 -39.167 -50.095 1.00 35.62 74  A 1 
ATOM 565  C CA  . SER A 1 74  ? -22.532 -38.540 -50.552 1.00 38.06 74  A 1 
ATOM 566  C C   . SER A 1 74  ? -22.558 -37.052 -50.180 1.00 39.33 74  A 1 
ATOM 567  O O   . SER A 1 74  ? -22.092 -36.648 -49.114 1.00 38.23 74  A 1 
ATOM 568  C CB  . SER A 1 74  ? -23.748 -39.293 -49.991 1.00 36.14 74  A 1 
ATOM 569  O OG  . SER A 1 74  ? -23.887 -39.097 -48.601 1.00 32.05 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? -23.150 -36.215 -51.034 1.00 37.81 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? -23.363 -34.773 -50.808 1.00 39.07 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? -24.115 -34.439 -49.498 1.00 39.92 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? -24.103 -33.285 -49.072 1.00 39.57 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? -24.115 -34.208 -52.033 1.00 36.83 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? -23.201 -33.879 -53.230 1.00 34.19 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? -23.964 -33.980 -54.547 1.00 32.24 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? -22.635 -32.462 -53.102 1.00 33.16 75  A 1 
ATOM 578  N N   . GLN A 1 76  ? -24.717 -35.425 -48.837 1.00 41.66 76  A 1 
ATOM 579  C CA  . GLN A 1 76  ? -25.393 -35.273 -47.541 1.00 42.99 76  A 1 
ATOM 580  C C   . GLN A 1 76  ? -24.434 -35.286 -46.335 1.00 45.37 76  A 1 
ATOM 581  O O   . GLN A 1 76  ? -24.718 -34.606 -45.353 1.00 44.39 76  A 1 
ATOM 582  C CB  . GLN A 1 76  ? -26.485 -36.346 -47.402 1.00 40.69 76  A 1 
ATOM 583  C CG  . GLN A 1 76  ? -27.808 -35.881 -48.017 1.00 36.74 76  A 1 
ATOM 584  C CD  . GLN A 1 76  ? -28.894 -36.948 -48.030 1.00 32.84 76  A 1 
ATOM 585  O OE1 . GLN A 1 76  ? -28.645 -38.126 -48.174 1.00 30.91 76  A 1 
ATOM 586  N NE2 . GLN A 1 76  ? -30.150 -36.576 -47.936 1.00 31.33 76  A 1 
ATOM 587  N N   . GLU A 1 77  ? -23.287 -35.965 -46.393 1.00 43.09 77  A 1 
ATOM 588  C CA  . GLU A 1 77  ? -22.313 -35.999 -45.281 1.00 45.10 77  A 1 
ATOM 589  C C   . GLU A 1 77  ? -21.469 -34.715 -45.187 1.00 45.38 77  A 1 
ATOM 590  O O   . GLU A 1 77  ? -21.060 -34.317 -44.099 1.00 45.04 77  A 1 
ATOM 591  C CB  . GLU A 1 77  ? -21.411 -37.235 -45.419 1.00 44.65 77  A 1 
ATOM 592  C CG  . GLU A 1 77  ? -22.162 -38.534 -45.098 1.00 40.02 77  A 1 
ATOM 593  C CD  . GLU A 1 77  ? -21.316 -39.797 -45.326 1.00 37.21 77  A 1 
ATOM 594  O OE1 . GLU A 1 77  ? -21.650 -40.830 -44.711 1.00 34.77 77  A 1 
ATOM 595  O OE2 . GLU A 1 77  ? -20.383 -39.742 -46.168 1.00 36.78 77  A 1 
ATOM 596  N N   . LEU A 1 78  ? -21.287 -34.009 -46.303 1.00 47.41 78  A 1 
ATOM 597  C CA  . LEU A 1 78  ? -20.576 -32.722 -46.351 1.00 48.57 78  A 1 
ATOM 598  C C   . LEU A 1 78  ? -21.408 -31.537 -45.820 1.00 48.45 78  A 1 
ATOM 599  O O   . LEU A 1 78  ? -20.848 -30.481 -45.531 1.00 47.10 78  A 1 
ATOM 600  C CB  . LEU A 1 78  ? -20.099 -32.489 -47.799 1.00 46.27 78  A 1 
ATOM 601  C CG  . LEU A 1 78  ? -18.851 -33.315 -48.164 1.00 43.71 78  A 1 
ATOM 602  C CD1 . LEU A 1 78  ? -18.756 -33.504 -49.676 1.00 41.56 78  A 1 
ATOM 603  C CD2 . LEU A 1 78  ? -17.571 -32.622 -47.688 1.00 42.77 78  A 1 
ATOM 604  N N   . SER A 1 79  ? -22.731 -31.690 -45.673 1.00 50.15 79  A 1 
ATOM 605  C CA  . SER A 1 79  ? -23.617 -30.604 -45.213 1.00 52.02 79  A 1 
ATOM 606  C C   . SER A 1 79  ? -23.669 -30.416 -43.686 1.00 53.64 79  A 1 
ATOM 607  O O   . SER A 1 79  ? -24.285 -29.461 -43.218 1.00 51.17 79  A 1 
ATOM 608  C CB  . SER A 1 79  ? -25.022 -30.775 -45.806 1.00 49.02 79  A 1 
ATOM 609  O OG  . SER A 1 79  ? -25.703 -31.892 -45.287 1.00 43.82 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? -23.014 -31.294 -42.906 1.00 55.33 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -23.073 -31.319 -41.438 1.00 57.69 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -21.768 -30.901 -40.732 1.00 59.64 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? -21.715 -30.920 -39.505 1.00 56.78 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -23.552 -32.712 -41.010 1.00 53.49 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? -20.723 -30.514 -41.467 1.00 62.51 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? -19.444 -30.098 -40.873 1.00 64.56 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? -19.536 -28.618 -40.478 1.00 66.52 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? -19.547 -27.731 -41.335 1.00 62.56 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? -18.252 -30.421 -41.806 1.00 60.21 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? -18.240 -31.928 -42.176 1.00 55.24 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? -16.932 -30.025 -41.119 1.00 54.04 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? -17.158 -32.331 -43.182 1.00 51.19 81  A 1 
ATOM 623  N N   . SER A 1 82  ? -19.620 -28.358 -39.172 1.00 69.48 82  A 1 
ATOM 624  C CA  . SER A 1 82  ? -19.498 -27.029 -38.562 1.00 71.58 82  A 1 
ATOM 625  C C   . SER A 1 82  ? -18.081 -26.882 -38.029 1.00 73.82 82  A 1 
ATOM 626  O O   . SER A 1 82  ? -17.777 -27.444 -36.980 1.00 68.81 82  A 1 
ATOM 627  C CB  . SER A 1 82  ? -20.521 -26.881 -37.431 1.00 65.25 82  A 1 
ATOM 628  O OG  . SER A 1 82  ? -20.323 -25.673 -36.727 1.00 56.66 82  A 1 
ATOM 629  N N   . ALA A 1 83  ? -17.222 -26.154 -38.731 1.00 75.65 83  A 1 
ATOM 630  C CA  . ALA A 1 83  ? -15.848 -25.899 -38.305 1.00 78.89 83  A 1 
ATOM 631  C C   . ALA A 1 83  ? -15.742 -24.533 -37.614 1.00 82.23 83  A 1 
ATOM 632  O O   . ALA A 1 83  ? -16.185 -23.521 -38.161 1.00 79.08 83  A 1 
ATOM 633  C CB  . ALA A 1 83  ? -14.915 -26.022 -39.520 1.00 74.13 83  A 1 
ATOM 634  N N   . SER A 1 84  ? -15.125 -24.496 -36.430 1.00 83.09 84  A 1 
ATOM 635  C CA  . SER A 1 84  ? -14.779 -23.258 -35.726 1.00 85.24 84  A 1 
ATOM 636  C C   . SER A 1 84  ? -13.262 -23.111 -35.675 1.00 87.44 84  A 1 
ATOM 637  O O   . SER A 1 84  ? -12.560 -23.941 -35.100 1.00 84.04 84  A 1 
ATOM 638  C CB  . SER A 1 84  ? -15.398 -23.240 -34.328 1.00 81.25 84  A 1 
ATOM 639  O OG  . SER A 1 84  ? -15.312 -21.927 -33.803 1.00 69.54 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? -12.731 -22.066 -36.306 1.00 87.73 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? -11.285 -21.848 -36.455 1.00 89.61 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? -10.898 -20.423 -36.083 1.00 91.28 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? -11.629 -19.464 -36.338 1.00 89.93 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? -10.783 -22.192 -37.872 1.00 87.97 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? -10.735 -23.707 -38.087 1.00 76.89 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? -11.638 -21.571 -38.977 1.00 77.89 85  A 1 
ATOM 647  N N   . THR A 1 86  ? -9.723  -20.266 -35.487 1.00 89.48 86  A 1 
ATOM 648  C CA  . THR A 1 86  ? -9.194  -18.948 -35.133 1.00 90.66 86  A 1 
ATOM 649  C C   . THR A 1 86  ? -8.593  -18.232 -36.345 1.00 91.40 86  A 1 
ATOM 650  O O   . THR A 1 86  ? -8.183  -18.834 -37.338 1.00 91.00 86  A 1 
ATOM 651  C CB  . THR A 1 86  ? -8.162  -19.027 -34.004 1.00 90.36 86  A 1 
ATOM 652  O OG1 . THR A 1 86  ? -7.033  -19.733 -34.438 1.00 86.55 86  A 1 
ATOM 653  C CG2 . THR A 1 86  ? -8.702  -19.680 -32.734 1.00 85.20 86  A 1 
ATOM 654  N N   . VAL A 1 87  ? -8.481  -16.905 -36.254 1.00 90.47 87  A 1 
ATOM 655  C CA  . VAL A 1 87  ? -7.789  -16.104 -37.279 1.00 90.30 87  A 1 
ATOM 656  C C   . VAL A 1 87  ? -6.324  -16.528 -37.433 1.00 91.11 87  A 1 
ATOM 657  O O   . VAL A 1 87  ? -5.803  -16.472 -38.543 1.00 90.13 87  A 1 
ATOM 658  C CB  . VAL A 1 87  ? -7.877  -14.600 -36.948 1.00 88.85 87  A 1 
ATOM 659  C CG1 . VAL A 1 87  ? -7.055  -13.719 -37.904 1.00 81.17 87  A 1 
ATOM 660  C CG2 . VAL A 1 87  ? -9.322  -14.097 -37.019 1.00 79.84 87  A 1 
ATOM 661  N N   . GLU A 1 88  ? -5.656  -16.929 -36.357 1.00 89.05 88  A 1 
ATOM 662  C CA  . GLU A 1 88  ? -4.252  -17.358 -36.408 1.00 88.50 88  A 1 
ATOM 663  C C   . GLU A 1 88  ? -4.101  -18.697 -37.137 1.00 89.97 88  A 1 
ATOM 664  O O   . GLU A 1 88  ? -3.261  -18.799 -38.025 1.00 88.76 88  A 1 
ATOM 665  C CB  . GLU A 1 88  ? -3.640  -17.419 -34.997 1.00 87.10 88  A 1 
ATOM 666  C CG  . GLU A 1 88  ? -3.626  -16.072 -34.248 1.00 80.73 88  A 1 
ATOM 667  C CD  . GLU A 1 88  ? -2.947  -14.911 -35.013 1.00 78.44 88  A 1 
ATOM 668  O OE1 . GLU A 1 88  ? -3.437  -13.763 -34.901 1.00 69.39 88  A 1 
ATOM 669  O OE2 . GLU A 1 88  ? -1.968  -15.122 -35.750 1.00 71.26 88  A 1 
ATOM 670  N N   . GLU A 1 89  ? -4.972  -19.665 -36.864 1.00 89.55 89  A 1 
ATOM 671  C CA  . GLU A 1 89  ? -4.970  -20.960 -37.566 1.00 89.50 89  A 1 
ATOM 672  C C   . GLU A 1 89  ? -5.192  -20.808 -39.073 1.00 90.94 89  A 1 
ATOM 673  O O   . GLU A 1 89  ? -4.504  -21.458 -39.862 1.00 90.28 89  A 1 
ATOM 674  C CB  . GLU A 1 89  ? -6.066  -21.853 -36.988 1.00 88.81 89  A 1 
ATOM 675  C CG  . GLU A 1 89  ? -5.687  -22.372 -35.594 1.00 84.80 89  A 1 
ATOM 676  C CD  . GLU A 1 89  ? -6.901  -22.949 -34.867 1.00 83.37 89  A 1 
ATOM 677  O OE1 . GLU A 1 89  ? -6.753  -24.029 -34.267 1.00 73.15 89  A 1 
ATOM 678  O OE2 . GLU A 1 89  ? -7.941  -22.254 -34.886 1.00 74.90 89  A 1 
ATOM 679  N N   . ILE A 1 90  ? -6.092  -19.922 -39.493 1.00 92.14 90  A 1 
ATOM 680  C CA  . ILE A 1 90  ? -6.272  -19.607 -40.919 1.00 92.10 90  A 1 
ATOM 681  C C   . ILE A 1 90  ? -4.998  -18.993 -41.506 1.00 92.88 90  A 1 
ATOM 682  O O   . ILE A 1 90  ? -4.601  -19.349 -42.615 1.00 92.12 90  A 1 
ATOM 683  C CB  . ILE A 1 90  ? -7.484  -18.674 -41.122 1.00 91.37 90  A 1 
ATOM 684  C CG1 . ILE A 1 90  ? -8.818  -19.366 -40.769 1.00 85.91 90  A 1 
ATOM 685  C CG2 . ILE A 1 90  ? -7.548  -18.111 -42.555 1.00 85.63 90  A 1 
ATOM 686  C CD1 . ILE A 1 90  ? -9.221  -20.521 -41.698 1.00 77.51 90  A 1 
ATOM 687  N N   . GLN A 1 91  ? -4.350  -18.075 -40.792 1.00 92.09 91  A 1 
ATOM 688  C CA  . GLN A 1 91  ? -3.110  -17.451 -41.257 1.00 92.52 91  A 1 
ATOM 689  C C   . GLN A 1 91  ? -1.968  -18.466 -41.386 1.00 93.17 91  A 1 
ATOM 690  O O   . GLN A 1 91  ? -1.247  -18.425 -42.382 1.00 93.19 91  A 1 
ATOM 691  C CB  . GLN A 1 91  ? -2.724  -16.288 -40.330 1.00 91.98 91  A 1 
ATOM 692  C CG  . GLN A 1 91  ? -3.626  -15.069 -40.568 1.00 90.25 91  A 1 
ATOM 693  C CD  . GLN A 1 91  ? -3.337  -13.881 -39.660 1.00 89.10 91  A 1 
ATOM 694  O OE1 . GLN A 1 91  ? -2.685  -13.897 -38.638 1.00 80.54 91  A 1 
ATOM 695  N NE2 . GLN A 1 91  ? -3.845  -12.721 -40.015 1.00 78.78 91  A 1 
ATOM 696  N N   . ASP A 1 92  ? -1.848  -19.393 -40.447 1.00 92.21 92  A 1 
ATOM 697  C CA  . ASP A 1 92  ? -0.860  -20.473 -40.481 1.00 92.37 92  A 1 
ATOM 698  C C   . ASP A 1 92  ? -1.112  -21.428 -41.662 1.00 93.28 92  A 1 
ATOM 699  O O   . ASP A 1 92  ? -0.172  -21.842 -42.346 1.00 92.93 92  A 1 
ATOM 700  C CB  . ASP A 1 92  ? -0.893  -21.246 -39.154 1.00 92.07 92  A 1 
ATOM 701  C CG  . ASP A 1 92  ? -0.443  -20.445 -37.923 1.00 90.78 92  A 1 
ATOM 702  O OD1 . ASP A 1 92  ? 0.128   -19.340 -38.079 1.00 85.51 92  A 1 
ATOM 703  O OD2 . ASP A 1 92  ? -0.662  -20.959 -36.806 1.00 85.49 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? -2.375  -21.730 -41.959 1.00 92.38 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? -2.738  -22.535 -43.131 1.00 92.59 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? -2.421  -21.820 -44.448 1.00 93.87 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? -1.912  -22.457 -45.368 1.00 93.22 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? -4.226  -22.919 -43.062 1.00 92.09 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? -4.563  -23.963 -41.980 1.00 89.50 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? -6.077  -24.146 -41.916 1.00 82.22 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? -3.931  -25.327 -42.267 1.00 83.51 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -2.645  -20.513 -44.540 1.00 93.33 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -2.247  -19.720 -45.717 1.00 93.96 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -0.731  -19.770 -45.921 1.00 94.80 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -0.273  -19.965 -47.047 1.00 94.41 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -2.730  -18.262 -45.599 1.00 94.09 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -2.165  -17.356 -46.705 1.00 89.08 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? -4.252  -18.158 -45.692 1.00 86.63 94  A 1 
ATOM 719  N N   . GLU A 1 95  ? 0.054   -19.602 -44.856 1.00 93.23 95  A 1 
ATOM 720  C CA  . GLU A 1 95  ? 1.516   -19.702 -44.919 1.00 92.88 95  A 1 
ATOM 721  C C   . GLU A 1 95  ? 1.958   -21.086 -45.397 1.00 93.51 95  A 1 
ATOM 722  O O   . GLU A 1 95  ? 2.785   -21.189 -46.305 1.00 93.11 95  A 1 
ATOM 723  C CB  . GLU A 1 95  ? 2.138   -19.385 -43.550 1.00 92.24 95  A 1 
ATOM 724  C CG  . GLU A 1 95  ? 2.044   -17.891 -43.214 1.00 83.39 95  A 1 
ATOM 725  C CD  . GLU A 1 95  ? 2.552   -17.545 -41.809 1.00 81.68 95  A 1 
ATOM 726  O OE1 . GLU A 1 95  ? 2.039   -16.553 -41.235 1.00 71.97 95  A 1 
ATOM 727  O OE2 . GLU A 1 95  ? 3.488   -18.207 -41.311 1.00 75.09 95  A 1 
ATOM 728  N N   . LYS A 1 96  ? 1.353   -22.138 -44.837 1.00 93.77 96  A 1 
ATOM 729  C CA  . LYS A 1 96  ? 1.611   -23.524 -45.222 1.00 93.78 96  A 1 
ATOM 730  C C   . LYS A 1 96  ? 1.322   -23.771 -46.707 1.00 94.61 96  A 1 
ATOM 731  O O   . LYS A 1 96  ? 2.213   -24.226 -47.418 1.00 93.90 96  A 1 
ATOM 732  C CB  . LYS A 1 96  ? 0.803   -24.452 -44.301 1.00 93.28 96  A 1 
ATOM 733  C CG  . LYS A 1 96  ? 1.077   -25.915 -44.642 1.00 91.35 96  A 1 
ATOM 734  C CD  . LYS A 1 96  ? 0.273   -26.878 -43.764 1.00 87.70 96  A 1 
ATOM 735  C CE  . LYS A 1 96  ? 0.546   -28.259 -44.361 1.00 81.65 96  A 1 
ATOM 736  N NZ  . LYS A 1 96  ? -0.228  -29.346 -43.736 1.00 74.11 96  A 1 
ATOM 737  N N   . VAL A 1 97  ? 0.131   -23.417 -47.179 1.00 94.45 97  A 1 
ATOM 738  C CA  . VAL A 1 97  ? -0.276  -23.601 -48.586 1.00 94.44 97  A 1 
ATOM 739  C C   . VAL A 1 97  ? 0.658   -22.845 -49.529 1.00 95.18 97  A 1 
ATOM 740  O O   . VAL A 1 97  ? 1.120   -23.403 -50.521 1.00 94.32 97  A 1 
ATOM 741  C CB  . VAL A 1 97  ? -1.743  -23.167 -48.786 1.00 94.35 97  A 1 
ATOM 742  C CG1 . VAL A 1 97  ? -2.155  -23.075 -50.262 1.00 89.69 97  A 1 
ATOM 743  C CG2 . VAL A 1 97  ? -2.683  -24.174 -48.114 1.00 88.97 97  A 1 
ATOM 744  N N   . LEU A 1 98  ? 1.010   -21.600 -49.213 1.00 93.80 98  A 1 
ATOM 745  C CA  . LEU A 1 98  ? 1.938   -20.812 -50.031 1.00 93.81 98  A 1 
ATOM 746  C C   . LEU A 1 98  ? 3.334   -21.450 -50.130 1.00 94.25 98  A 1 
ATOM 747  O O   . LEU A 1 98  ? 3.967   -21.372 -51.185 1.00 93.97 98  A 1 
ATOM 748  C CB  . LEU A 1 98  ? 2.055   -19.397 -49.445 1.00 94.58 98  A 1 
ATOM 749  C CG  . LEU A 1 98  ? 0.852   -18.480 -49.720 1.00 94.45 98  A 1 
ATOM 750  C CD1 . LEU A 1 98  ? 1.004   -17.199 -48.895 1.00 87.86 98  A 1 
ATOM 751  C CD2 . LEU A 1 98  ? 0.778   -18.077 -51.198 1.00 89.61 98  A 1 
ATOM 752  N N   . ILE A 1 99  ? 3.823   -22.047 -49.043 1.00 93.85 99  A 1 
ATOM 753  C CA  . ILE A 1 99  ? 5.127   -22.722 -49.014 1.00 92.77 99  A 1 
ATOM 754  C C   . ILE A 1 99  ? 5.067   -24.037 -49.798 1.00 93.02 99  A 1 
ATOM 755  O O   . ILE A 1 99  ? 5.928   -24.270 -50.650 1.00 92.46 99  A 1 
ATOM 756  C CB  . ILE A 1 99  ? 5.600   -22.918 -47.555 1.00 92.85 99  A 1 
ATOM 757  C CG1 . ILE A 1 99  ? 5.937   -21.548 -46.918 1.00 91.30 99  A 1 
ATOM 758  C CG2 . ILE A 1 99  ? 6.831   -23.844 -47.484 1.00 90.06 99  A 1 
ATOM 759  C CD1 . ILE A 1 99  ? 6.094   -21.595 -45.390 1.00 84.28 99  A 1 
ATOM 760  N N   . GLU A 1 100 ? 4.061   -24.872 -49.551 1.00 91.40 100 A 1 
ATOM 761  C CA  . GLU A 1 100 ? 3.904   -26.189 -50.188 1.00 90.57 100 A 1 
ATOM 762  C C   . GLU A 1 100 ? 3.631   -26.079 -51.697 1.00 90.48 100 A 1 
ATOM 763  O O   . GLU A 1 100 ? 4.193   -26.848 -52.479 1.00 87.42 100 A 1 
ATOM 764  C CB  . GLU A 1 100 ? 2.804   -26.994 -49.469 1.00 90.93 100 A 1 
ATOM 765  C CG  . GLU A 1 100 ? 3.269   -27.463 -48.074 1.00 88.91 100 A 1 
ATOM 766  C CD  . GLU A 1 100 ? 2.219   -28.263 -47.272 1.00 86.36 100 A 1 
ATOM 767  O OE1 . GLU A 1 100 ? 2.608   -28.864 -46.239 1.00 77.49 100 A 1 
ATOM 768  O OE2 . GLU A 1 100 ? 1.015   -28.238 -47.596 1.00 78.68 100 A 1 
ATOM 769  N N   . ALA A 1 101 ? 2.888   -25.057 -52.120 1.00 93.07 101 A 1 
ATOM 770  C CA  . ALA A 1 101 ? 2.636   -24.755 -53.535 1.00 92.42 101 A 1 
ATOM 771  C C   . ALA A 1 101 ? 3.829   -24.083 -54.257 1.00 92.96 101 A 1 
ATOM 772  O O   . ALA A 1 101 ? 3.726   -23.694 -55.423 1.00 89.75 101 A 1 
ATOM 773  C CB  . ALA A 1 101 ? 1.349   -23.925 -53.625 1.00 92.70 101 A 1 
ATOM 774  N N   . GLY A 1 102 ? 4.974   -23.906 -53.592 1.00 94.17 102 A 1 
ATOM 775  C CA  . GLY A 1 102 ? 6.194   -23.363 -54.203 1.00 94.09 102 A 1 
ATOM 776  C C   . GLY A 1 102 ? 6.231   -21.834 -54.350 1.00 94.76 102 A 1 
ATOM 777  O O   . GLY A 1 102 ? 7.170   -21.284 -54.940 1.00 91.92 102 A 1 
ATOM 778  N N   . HIS A 1 103 ? 5.279   -21.100 -53.779 1.00 93.79 103 A 1 
ATOM 779  C CA  . HIS A 1 103 ? 5.210   -19.635 -53.822 1.00 94.51 103 A 1 
ATOM 780  C C   . HIS A 1 103 ? 6.058   -18.953 -52.732 1.00 95.14 103 A 1 
ATOM 781  O O   . HIS A 1 103 ? 5.600   -18.043 -52.034 1.00 93.46 103 A 1 
ATOM 782  C CB  . HIS A 1 103 ? 3.743   -19.188 -53.820 1.00 94.09 103 A 1 
ATOM 783  C CG  . HIS A 1 103 ? 2.991   -19.635 -55.043 1.00 95.29 103 A 1 
ATOM 784  N ND1 . HIS A 1 103 ? 3.174   -19.175 -56.332 1.00 85.50 103 A 1 
ATOM 785  C CD2 . HIS A 1 103 ? 1.999   -20.575 -55.079 1.00 87.39 103 A 1 
ATOM 786  C CE1 . HIS A 1 103 ? 2.312   -19.829 -57.123 1.00 88.33 103 A 1 
ATOM 787  N NE2 . HIS A 1 103 ? 1.576   -20.687 -56.403 1.00 89.66 103 A 1 
ATOM 788  N N   . ALA A 1 104 ? 7.328   -19.355 -52.600 1.00 95.07 104 A 1 
ATOM 789  C CA  . ALA A 1 104 ? 8.203   -18.930 -51.498 1.00 94.57 104 A 1 
ATOM 790  C C   . ALA A 1 104 ? 8.355   -17.400 -51.337 1.00 95.21 104 A 1 
ATOM 791  O O   . ALA A 1 104 ? 8.405   -16.886 -50.215 1.00 94.40 104 A 1 
ATOM 792  C CB  . ALA A 1 104 ? 9.575   -19.590 -51.708 1.00 93.61 104 A 1 
ATOM 793  N N   . LYS A 1 105 ? 8.408   -16.642 -52.455 1.00 93.70 105 A 1 
ATOM 794  C CA  . LYS A 1 105 ? 8.485   -15.169 -52.408 1.00 94.24 105 A 1 
ATOM 795  C C   . LYS A 1 105 ? 7.203   -14.552 -51.843 1.00 95.13 105 A 1 
ATOM 796  O O   . LYS A 1 105 ? 7.278   -13.649 -51.010 1.00 94.35 105 A 1 
ATOM 797  C CB  . LYS A 1 105 ? 8.782   -14.587 -53.801 1.00 94.42 105 A 1 
ATOM 798  C CG  . LYS A 1 105 ? 10.199  -14.897 -54.308 1.00 91.77 105 A 1 
ATOM 799  C CD  . LYS A 1 105 ? 10.418  -14.208 -55.667 1.00 87.97 105 A 1 
ATOM 800  C CE  . LYS A 1 105 ? 11.810  -14.504 -56.233 1.00 81.57 105 A 1 
ATOM 801  N NZ  . LYS A 1 105 ? 11.985  -13.888 -57.574 1.00 72.10 105 A 1 
ATOM 802  N N   . THR A 1 106 ? 6.044   -15.071 -52.270 1.00 94.65 106 A 1 
ATOM 803  C CA  . THR A 1 106 ? 4.723   -14.639 -51.792 1.00 95.14 106 A 1 
ATOM 804  C C   . THR A 1 106 ? 4.519   -15.018 -50.325 1.00 95.40 106 A 1 
ATOM 805  O O   . THR A 1 106 ? 4.088   -14.174 -49.546 1.00 94.50 106 A 1 
ATOM 806  C CB  . THR A 1 106 ? 3.608   -15.238 -52.662 1.00 95.23 106 A 1 
ATOM 807  O OG1 . THR A 1 106 ? 3.865   -14.920 -54.013 1.00 91.66 106 A 1 
ATOM 808  C CG2 . THR A 1 106 ? 2.227   -14.690 -52.319 1.00 90.52 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? 4.924   -16.231 -49.930 1.00 94.59 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? 4.903   -16.672 -48.533 1.00 93.81 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? 5.714   -15.729 -47.633 1.00 94.08 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? 5.209   -15.218 -46.636 1.00 93.74 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? 5.439   -18.109 -48.457 1.00 94.16 107 A 1 
ATOM 814  N N   . LYS A 1 108 ? 6.949   -15.394 -48.035 1.00 94.60 108 A 1 
ATOM 815  C CA  . LYS A 1 108 ? 7.790   -14.435 -47.302 1.00 94.28 108 A 1 
ATOM 816  C C   . LYS A 1 108 ? 7.136   -13.051 -47.198 1.00 93.71 108 A 1 
ATOM 817  O O   . LYS A 1 108 ? 7.172   -12.441 -46.130 1.00 93.87 108 A 1 
ATOM 818  C CB  . LYS A 1 108 ? 9.177   -14.371 -47.960 1.00 94.92 108 A 1 
ATOM 819  C CG  . LYS A 1 108 ? 10.140  -13.480 -47.158 1.00 92.32 108 A 1 
ATOM 820  C CD  . LYS A 1 108 ? 11.546  -13.506 -47.762 1.00 87.23 108 A 1 
ATOM 821  C CE  . LYS A 1 108 ? 12.475  -12.630 -46.914 1.00 79.90 108 A 1 
ATOM 822  N NZ  . LYS A 1 108 ? 13.877  -12.672 -47.409 1.00 70.61 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? 6.545   -12.550 -48.287 1.00 93.03 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? 5.834   -11.266 -48.275 1.00 92.12 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? 4.597   -11.300 -47.361 1.00 91.94 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? 4.360   -10.341 -46.626 1.00 91.17 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? 5.465   -10.890 -49.712 1.00 92.81 109 A 1 
ATOM 828  N N   . TYR A 1 110 ? 3.853   -12.411 -47.368 1.00 94.49 110 A 1 
ATOM 829  C CA  . TYR A 1 110 ? 2.698   -12.631 -46.492 1.00 93.20 110 A 1 
ATOM 830  C C   . TYR A 1 110 ? 3.099   -12.648 -45.010 1.00 92.79 110 A 1 
ATOM 831  O O   . TYR A 1 110 ? 2.518   -11.904 -44.222 1.00 91.46 110 A 1 
ATOM 832  C CB  . TYR A 1 110 ? 1.992   -13.929 -46.904 1.00 93.48 110 A 1 
ATOM 833  C CG  . TYR A 1 110 ? 0.727   -14.189 -46.120 1.00 93.55 110 A 1 
ATOM 834  C CD1 . TYR A 1 110 ? 0.766   -14.958 -44.939 1.00 84.89 110 A 1 
ATOM 835  C CD2 . TYR A 1 110 ? -0.495  -13.648 -46.567 1.00 87.01 110 A 1 
ATOM 836  C CE1 . TYR A 1 110 ? -0.415  -15.183 -44.206 1.00 86.23 110 A 1 
ATOM 837  C CE2 . TYR A 1 110 ? -1.677  -13.874 -45.839 1.00 86.14 110 A 1 
ATOM 838  C CZ  . TYR A 1 110 ? -1.641  -14.641 -44.656 1.00 91.58 110 A 1 
ATOM 839  O OH  . TYR A 1 110 ? -2.781  -14.856 -43.948 1.00 90.42 110 A 1 
ATOM 840  N N   . ILE A 1 111 ? 4.148   -13.401 -44.647 1.00 94.06 111 A 1 
ATOM 841  C CA  . ILE A 1 111 ? 4.692   -13.470 -43.277 1.00 92.86 111 A 1 
ATOM 842  C C   . ILE A 1 111 ? 5.146   -12.079 -42.809 1.00 92.59 111 A 1 
ATOM 843  O O   . ILE A 1 111 ? 4.731   -11.609 -41.751 1.00 92.25 111 A 1 
ATOM 844  C CB  . ILE A 1 111 ? 5.843   -14.507 -43.211 1.00 93.20 111 A 1 
ATOM 845  C CG1 . ILE A 1 111 ? 5.303   -15.936 -43.440 1.00 91.81 111 A 1 
ATOM 846  C CG2 . ILE A 1 111 ? 6.578   -14.435 -41.858 1.00 91.09 111 A 1 
ATOM 847  C CD1 . ILE A 1 111 ? 6.395   -16.968 -43.775 1.00 87.10 111 A 1 
ATOM 848  N N   . LEU A 1 112 ? 5.928   -11.367 -43.635 1.00 91.65 112 A 1 
ATOM 849  C CA  . LEU A 1 112 ? 6.377   -10.008 -43.295 1.00 90.03 112 A 1 
ATOM 850  C C   . LEU A 1 112 ? 5.203   -9.031  -43.136 1.00 89.40 112 A 1 
ATOM 851  O O   . LEU A 1 112 ? 5.226   -8.166  -42.258 1.00 89.63 112 A 1 
ATOM 852  C CB  . LEU A 1 112 ? 7.339   -9.496  -44.382 1.00 91.52 112 A 1 
ATOM 853  C CG  . LEU A 1 112 ? 8.732   -10.151 -44.371 1.00 88.06 112 A 1 
ATOM 854  C CD1 . LEU A 1 112 ? 9.516   -9.682  -45.600 1.00 81.86 112 A 1 
ATOM 855  C CD2 . LEU A 1 112 ? 9.542   -9.784  -43.121 1.00 83.87 112 A 1 
ATOM 856  N N   . TYR A 1 113 ? 4.165   -9.164  -43.972 1.00 90.18 113 A 1 
ATOM 857  C CA  . TYR A 1 113 ? 2.951   -8.358  -43.850 1.00 86.81 113 A 1 
ATOM 858  C C   . TYR A 1 113 ? 2.169   -8.688  -42.571 1.00 87.56 113 A 1 
ATOM 859  O O   . TYR A 1 113 ? 1.700   -7.768  -41.897 1.00 86.78 113 A 1 
ATOM 860  C CB  . TYR A 1 113 ? 2.088   -8.545  -45.103 1.00 85.30 113 A 1 
ATOM 861  C CG  . TYR A 1 113 ? 0.797   -7.754  -45.059 1.00 76.62 113 A 1 
ATOM 862  C CD1 . TYR A 1 113 ? -0.411  -8.393  -44.709 1.00 68.31 113 A 1 
ATOM 863  C CD2 . TYR A 1 113 ? 0.804   -6.375  -45.353 1.00 67.90 113 A 1 
ATOM 864  C CE1 . TYR A 1 113 ? -1.609  -7.656  -44.675 1.00 64.15 113 A 1 
ATOM 865  C CE2 . TYR A 1 113 ? -0.390  -5.635  -45.316 1.00 63.82 113 A 1 
ATOM 866  C CZ  . TYR A 1 113 ? -1.599  -6.277  -44.984 1.00 67.30 113 A 1 
ATOM 867  O OH  . TYR A 1 113 ? -2.760  -5.569  -44.968 1.00 65.57 113 A 1 
ATOM 868  N N   . ARG A 1 114 ? 2.053   -9.974  -42.214 1.00 88.02 114 A 1 
ATOM 869  C CA  . ARG A 1 114 ? 1.426   -10.454 -40.967 1.00 87.74 114 A 1 
ATOM 870  C C   . ARG A 1 114 ? 2.150   -9.901  -39.738 1.00 87.97 114 A 1 
ATOM 871  O O   . ARG A 1 114 ? 1.494   -9.279  -38.902 1.00 88.26 114 A 1 
ATOM 872  C CB  . ARG A 1 114 ? 1.394   -11.996 -40.979 1.00 87.70 114 A 1 
ATOM 873  C CG  . ARG A 1 114 ? 0.701   -12.611 -39.754 1.00 85.38 114 A 1 
ATOM 874  C CD  . ARG A 1 114 ? 0.815   -14.142 -39.804 1.00 84.39 114 A 1 
ATOM 875  N NE  . ARG A 1 114 ? 0.202   -14.815 -38.634 1.00 82.61 114 A 1 
ATOM 876  C CZ  . ARG A 1 114 ? 0.247   -16.119 -38.389 1.00 82.81 114 A 1 
ATOM 877  N NH1 . ARG A 1 114 ? 0.884   -16.962 -39.152 1.00 76.22 114 A 1 
ATOM 878  N NH2 . ARG A 1 114 ? -0.354  -16.634 -37.369 1.00 75.11 114 A 1 
ATOM 879  N N   . GLU A 1 115 ? 3.472   -10.016 -39.700 1.00 86.66 115 A 1 
ATOM 880  C CA  . GLU A 1 115 ? 4.307   -9.476  -38.619 1.00 85.91 115 A 1 
ATOM 881  C C   . GLU A 1 115 ? 4.203   -7.947  -38.512 1.00 86.43 115 A 1 
ATOM 882  O O   . GLU A 1 115 ? 3.927   -7.407  -37.439 1.00 85.57 115 A 1 
ATOM 883  C CB  . GLU A 1 115 ? 5.780   -9.891  -38.839 1.00 86.56 115 A 1 
ATOM 884  C CG  . GLU A 1 115 ? 6.044   -11.363 -38.466 1.00 75.19 115 A 1 
ATOM 885  C CD  . GLU A 1 115 ? 5.663   -11.651 -37.006 1.00 68.93 115 A 1 
ATOM 886  O OE1 . GLU A 1 115 ? 4.991   -12.674 -36.765 1.00 62.81 115 A 1 
ATOM 887  O OE2 . GLU A 1 115 ? 5.953   -10.779 -36.152 1.00 64.00 115 A 1 
ATOM 888  N N   . LYS A 1 116 ? 4.298   -7.229  -39.644 1.00 86.62 116 A 1 
ATOM 889  C CA  . LYS A 1 116 ? 4.123   -5.766  -39.660 1.00 84.57 116 A 1 
ATOM 890  C C   . LYS A 1 116 ? 2.730   -5.349  -39.169 1.00 84.75 116 A 1 
ATOM 891  O O   . LYS A 1 116 ? 2.591   -4.352  -38.464 1.00 84.27 116 A 1 
ATOM 892  C CB  . LYS A 1 116 ? 4.419   -5.245  -41.073 1.00 85.53 116 A 1 
ATOM 893  C CG  . LYS A 1 116 ? 4.415   -3.709  -41.126 1.00 76.07 116 A 1 
ATOM 894  C CD  . LYS A 1 116 ? 4.824   -3.206  -42.514 1.00 70.08 116 A 1 
ATOM 895  C CE  . LYS A 1 116 ? 4.851   -1.672  -42.514 1.00 63.74 116 A 1 
ATOM 896  N NZ  . LYS A 1 116 ? 5.318   -1.128  -43.813 1.00 55.47 116 A 1 
ATOM 897  N N   . ARG A 1 117 ? 1.693   -6.096  -39.542 1.00 83.09 117 A 1 
ATOM 898  C CA  . ARG A 1 117 ? 0.317   -5.873  -39.062 1.00 83.01 117 A 1 
ATOM 899  C C   . ARG A 1 117 ? 0.163   -6.187  -37.578 1.00 85.33 117 A 1 
ATOM 900  O O   . ARG A 1 117 ? -0.600  -5.490  -36.915 1.00 83.47 117 A 1 
ATOM 901  C CB  . ARG A 1 117 ? -0.656  -6.727  -39.892 1.00 82.56 117 A 1 
ATOM 902  C CG  . ARG A 1 117 ? -1.081  -6.071  -41.212 1.00 78.61 117 A 1 
ATOM 903  C CD  . ARG A 1 117 ? -2.178  -5.016  -40.968 1.00 73.75 117 A 1 
ATOM 904  N NE  . ARG A 1 117 ? -2.785  -4.568  -42.237 1.00 68.09 117 A 1 
ATOM 905  C CZ  . ARG A 1 117 ? -3.937  -3.937  -42.384 1.00 61.51 117 A 1 
ATOM 906  N NH1 . ARG A 1 117 ? -4.693  -3.625  -41.363 1.00 55.90 117 A 1 
ATOM 907  N NH2 . ARG A 1 117 ? -4.362  -3.610  -43.574 1.00 56.21 117 A 1 
ATOM 908  N N   . ARG A 1 118 ? 0.845   -7.220  -37.072 1.00 78.94 118 A 1 
ATOM 909  C CA  . ARG A 1 118 ? 0.885   -7.562  -35.647 1.00 77.24 118 A 1 
ATOM 910  C C   . ARG A 1 118 ? 1.517   -6.428  -34.846 1.00 77.43 118 A 1 
ATOM 911  O O   . ARG A 1 118 ? 0.831   -5.863  -33.997 1.00 76.77 118 A 1 
ATOM 912  C CB  . ARG A 1 118 ? 1.611   -8.901  -35.464 1.00 77.89 118 A 1 
ATOM 913  C CG  . ARG A 1 118 ? 1.649   -9.313  -33.991 1.00 74.83 118 A 1 
ATOM 914  C CD  . ARG A 1 118 ? 2.425   -10.621 -33.840 1.00 71.47 118 A 1 
ATOM 915  N NE  . ARG A 1 118 ? 2.551   -10.972 -32.422 1.00 64.46 118 A 1 
ATOM 916  C CZ  . ARG A 1 118 ? 3.104   -12.071 -31.948 1.00 59.50 118 A 1 
ATOM 917  N NH1 . ARG A 1 118 ? 3.623   -12.984 -32.735 1.00 55.11 118 A 1 
ATOM 918  N NH2 . ARG A 1 118 ? 3.142   -12.265 -30.665 1.00 53.95 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? 2.724   -6.011  -35.220 1.00 78.57 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? 3.426   -4.901  -34.571 1.00 77.74 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? 2.622   -3.587  -34.621 1.00 78.96 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? 2.525   -2.868  -33.629 1.00 76.25 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? 4.792   -4.748  -35.256 1.00 78.67 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? 1.976   -3.285  -35.759 1.00 75.99 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? 1.108   -2.111  -35.872 1.00 74.82 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -0.129  -2.196  -34.958 1.00 75.34 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -0.549  -1.175  -34.420 1.00 74.42 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? 0.705   -1.926  -37.341 1.00 76.15 120 A 1 
ATOM 929  N N   . ARG A 1 121 ? -0.719  -3.378  -34.777 1.00 73.96 121 A 1 
ATOM 930  C CA  . ARG A 1 121 ? -1.837  -3.572  -33.833 1.00 73.38 121 A 1 
ATOM 931  C C   . ARG A 1 121 ? -1.383  -3.429  -32.383 1.00 74.80 121 A 1 
ATOM 932  O O   . ARG A 1 121 ? -2.076  -2.757  -31.631 1.00 76.16 121 A 1 
ATOM 933  C CB  . ARG A 1 121 ? -2.505  -4.937  -34.026 1.00 74.98 121 A 1 
ATOM 934  C CG  . ARG A 1 121 ? -3.416  -4.991  -35.258 1.00 73.10 121 A 1 
ATOM 935  C CD  . ARG A 1 121 ? -4.165  -6.330  -35.321 1.00 72.91 121 A 1 
ATOM 936  N NE  . ARG A 1 121 ? -3.244  -7.493  -35.412 1.00 65.34 121 A 1 
ATOM 937  C CZ  . ARG A 1 121 ? -2.935  -8.200  -36.481 1.00 59.96 121 A 1 
ATOM 938  N NH1 . ARG A 1 121 ? -3.433  -7.936  -37.658 1.00 53.77 121 A 1 
ATOM 939  N NH2 . ARG A 1 121 ? -2.106  -9.212  -36.387 1.00 54.72 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? -0.242  -4.012  -32.030 1.00 69.22 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? 0.349   -3.880  -30.692 1.00 67.61 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? 0.655   -2.407  -30.374 1.00 67.68 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? 0.235   -1.898  -29.337 1.00 66.70 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? 1.615   -4.753  -30.606 1.00 68.96 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? 1.275   -6.258  -30.578 1.00 63.06 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? 2.486   -7.185  -30.795 1.00 57.95 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? 2.263   -8.423  -30.869 1.00 53.83 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? 3.607   -6.665  -30.991 1.00 58.26 122 A 1 
ATOM 949  N N   . SER A 1 123 ? 1.255   -1.687  -31.333 1.00 70.14 123 A 1 
ATOM 950  C CA  . SER A 1 123 ? 1.489   -0.243  -31.200 1.00 70.00 123 A 1 
ATOM 951  C C   . SER A 1 123 ? 0.184   0.556   -31.087 1.00 68.95 123 A 1 
ATOM 952  O O   . SER A 1 123 ? 0.079   1.431   -30.230 1.00 68.07 123 A 1 
ATOM 953  C CB  . SER A 1 123 ? 2.314   0.254   -32.388 1.00 72.48 123 A 1 
ATOM 954  O OG  . SER A 1 123 ? 2.622   1.631   -32.241 1.00 64.82 123 A 1 
ATOM 955  N N   . ASN A 1 124 ? -0.823  0.262   -31.916 1.00 71.62 124 A 1 
ATOM 956  C CA  . ASN A 1 124 ? -2.119  0.943   -31.842 1.00 72.00 124 A 1 
ATOM 957  C C   . ASN A 1 124 ? -2.868  0.627   -30.540 1.00 71.92 124 A 1 
ATOM 958  O O   . ASN A 1 124 ? -3.531  1.509   -30.004 1.00 71.91 124 A 1 
ATOM 959  C CB  . ASN A 1 124 ? -2.983  0.559   -33.057 1.00 73.43 124 A 1 
ATOM 960  C CG  . ASN A 1 124 ? -2.566  1.239   -34.347 1.00 68.41 124 A 1 
ATOM 961  O OD1 . ASN A 1 124 ? -1.810  2.190   -34.405 1.00 62.75 124 A 1 
ATOM 962  N ND2 . ASN A 1 124 ? -3.094  0.784   -35.460 1.00 62.44 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -2.751  -0.604  -30.032 1.00 73.04 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -3.321  -0.987  -28.743 1.00 72.63 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -2.650  -0.220  -27.595 1.00 73.16 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -3.350  0.313   -26.737 1.00 71.99 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -3.197  -2.505  -28.574 1.00 73.11 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -1.322  -0.072  -27.631 1.00 72.99 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -0.577  0.727   -26.654 1.00 70.74 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -0.962  2.215   -26.710 1.00 71.07 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -1.210  2.834   -25.673 1.00 72.38 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? 0.927   0.524   -26.905 1.00 71.72 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? 1.836   1.272   -25.909 1.00 63.56 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? 1.682   0.738   -24.487 1.00 58.20 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? 3.295   1.119   -26.337 1.00 59.43 126 A 1 
ATOM 976  N N   . VAL A 1 127 ? -1.058  2.782   -27.917 1.00 73.39 127 A 1 
ATOM 977  C CA  . VAL A 1 127 ? -1.516  4.167   -28.112 1.00 74.75 127 A 1 
ATOM 978  C C   . VAL A 1 127 ? -2.956  4.329   -27.626 1.00 75.59 127 A 1 
ATOM 979  O O   . VAL A 1 127 ? -3.245  5.275   -26.898 1.00 74.66 127 A 1 
ATOM 980  C CB  . VAL A 1 127 ? -1.360  4.599   -29.585 1.00 75.01 127 A 1 
ATOM 981  C CG1 . VAL A 1 127 ? -2.020  5.954   -29.881 1.00 69.70 127 A 1 
ATOM 982  C CG2 . VAL A 1 127 ? 0.123   4.734   -29.960 1.00 71.40 127 A 1 
ATOM 983  N N   . GLY A 1 128 ? -3.846  3.396   -27.969 1.00 72.97 128 A 1 
ATOM 984  C CA  . GLY A 1 128 ? -5.235  3.393   -27.506 1.00 72.87 128 A 1 
ATOM 985  C C   . GLY A 1 128 ? -5.349  3.304   -25.985 1.00 75.51 128 A 1 
ATOM 986  O O   . GLY A 1 128 ? -6.079  4.092   -25.384 1.00 75.34 128 A 1 
ATOM 987  N N   . ALA A 1 129 ? -4.575  2.419   -25.351 1.00 77.27 129 A 1 
ATOM 988  C CA  . ALA A 1 129 ? -4.514  2.307   -23.894 1.00 75.92 129 A 1 
ATOM 989  C C   . ALA A 1 129 ? -4.018  3.607   -23.243 1.00 78.58 129 A 1 
ATOM 990  O O   . ALA A 1 129 ? -4.590  4.057   -22.252 1.00 77.67 129 A 1 
ATOM 991  C CB  . ALA A 1 129 ? -3.613  1.120   -23.531 1.00 75.02 129 A 1 
ATOM 992  N N   . THR A 1 130 ? -3.013  4.255   -23.846 1.00 79.39 130 A 1 
ATOM 993  C CA  . THR A 1 130 ? -2.511  5.554   -23.377 1.00 78.76 130 A 1 
ATOM 994  C C   . THR A 1 130 ? -3.584  6.638   -23.494 1.00 81.45 130 A 1 
ATOM 995  O O   . THR A 1 130 ? -3.826  7.361   -22.533 1.00 82.23 130 A 1 
ATOM 996  C CB  . THR A 1 130 ? -1.246  5.966   -24.143 1.00 77.55 130 A 1 
ATOM 997  O OG1 . THR A 1 130 ? -0.263  4.959   -24.067 1.00 72.56 130 A 1 
ATOM 998  C CG2 . THR A 1 130 ? -0.616  7.242   -23.581 1.00 71.78 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? -4.283  6.727   -24.636 1.00 79.83 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? -5.379  7.693   -24.837 1.00 80.97 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? -6.512  7.459   -23.831 1.00 82.26 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? -7.011  8.418   -23.245 1.00 82.33 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? -5.898  7.632   -26.294 1.00 81.02 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? -4.830  8.198   -27.259 1.00 79.36 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? -7.223  8.408   -26.464 1.00 78.00 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? -5.113  7.891   -28.738 1.00 72.09 131 A 1 
ATOM 1007 N N   . ASN A 1 132 ? -6.894  6.198   -23.613 1.00 81.50 132 A 1 
ATOM 1008 C CA  . ASN A 1 132 ? -7.929  5.844   -22.645 1.00 81.68 132 A 1 
ATOM 1009 C C   . ASN A 1 132 ? -7.514  6.243   -21.230 1.00 82.28 132 A 1 
ATOM 1010 O O   . ASN A 1 132 ? -8.291  6.896   -20.549 1.00 82.43 132 A 1 
ATOM 1011 C CB  . ASN A 1 132 ? -8.243  4.346   -22.737 1.00 81.51 132 A 1 
ATOM 1012 C CG  . ASN A 1 132 ? -8.989  3.965   -24.006 1.00 74.68 132 A 1 
ATOM 1013 O OD1 . ASN A 1 132 ? -9.481  4.776   -24.776 1.00 69.30 132 A 1 
ATOM 1014 N ND2 . ASN A 1 132 ? -9.115  2.686   -24.261 1.00 68.27 132 A 1 
ATOM 1015 N N   . MET A 1 133 ? -6.269  5.975   -20.833 1.00 82.07 133 A 1 
ATOM 1016 C CA  . MET A 1 133 ? -5.743  6.365   -19.524 1.00 82.09 133 A 1 
ATOM 1017 C C   . MET A 1 133 ? -5.802  7.888   -19.294 1.00 83.20 133 A 1 
ATOM 1018 O O   . MET A 1 133 ? -6.225  8.342   -18.235 1.00 82.74 133 A 1 
ATOM 1019 C CB  . MET A 1 133 ? -4.309  5.830   -19.425 1.00 81.76 133 A 1 
ATOM 1020 C CG  . MET A 1 133 ? -3.666  6.084   -18.063 1.00 74.56 133 A 1 
ATOM 1021 S SD  . MET A 1 133 ? -1.982  5.423   -17.922 1.00 72.59 133 A 1 
ATOM 1022 C CE  . MET A 1 133 ? -1.147  6.359   -19.222 1.00 62.30 133 A 1 
ATOM 1023 N N   . PHE A 1 134 ? -5.426  8.690   -20.303 1.00 84.24 134 A 1 
ATOM 1024 C CA  . PHE A 1 134 ? -5.598  10.150  -20.222 1.00 84.20 134 A 1 
ATOM 1025 C C   . PHE A 1 134 ? -7.076  10.548  -20.134 1.00 84.83 134 A 1 
ATOM 1026 O O   . PHE A 1 134 ? -7.428  11.424  -19.346 1.00 83.15 134 A 1 
ATOM 1027 C CB  . PHE A 1 134 ? -4.938  10.834  -21.428 1.00 83.17 134 A 1 
ATOM 1028 C CG  . PHE A 1 134 ? -3.480  11.186  -21.217 1.00 81.55 134 A 1 
ATOM 1029 C CD1 . PHE A 1 134 ? -3.120  12.500  -20.858 1.00 75.91 134 A 1 
ATOM 1030 C CD2 . PHE A 1 134 ? -2.478  10.220  -21.390 1.00 76.90 134 A 1 
ATOM 1031 C CE1 . PHE A 1 134 ? -1.768  12.837  -20.679 1.00 74.53 134 A 1 
ATOM 1032 C CE2 . PHE A 1 134 ? -1.124  10.553  -21.206 1.00 73.87 134 A 1 
ATOM 1033 C CZ  . PHE A 1 134 ? -0.767  11.864  -20.855 1.00 76.23 134 A 1 
ATOM 1034 N N   . SER A 1 135 ? -7.937  9.906   -20.933 1.00 84.92 135 A 1 
ATOM 1035 C CA  . SER A 1 135 ? -9.374  10.190  -20.949 1.00 83.64 135 A 1 
ATOM 1036 C C   . SER A 1 135 ? -10.031 9.835   -19.617 1.00 82.51 135 A 1 
ATOM 1037 O O   . SER A 1 135 ? -10.801 10.636  -19.100 1.00 81.18 135 A 1 
ATOM 1038 C CB  . SER A 1 135 ? -10.070 9.443   -22.089 1.00 83.88 135 A 1 
ATOM 1039 O OG  . SER A 1 135 ? -9.466  9.755   -23.333 1.00 76.03 135 A 1 
ATOM 1040 N N   . ASP A 1 136 ? -9.679  8.702   -19.019 1.00 83.54 136 A 1 
ATOM 1041 C CA  . ASP A 1 136 ? -10.212 8.257   -17.728 1.00 80.45 136 A 1 
ATOM 1042 C C   . ASP A 1 136 ? -9.848  9.233   -16.603 1.00 78.93 136 A 1 
ATOM 1043 O O   . ASP A 1 136 ? -10.709 9.586   -15.794 1.00 76.89 136 A 1 
ATOM 1044 C CB  . ASP A 1 136 ? -9.725  6.830   -17.424 1.00 79.86 136 A 1 
ATOM 1045 C CG  . ASP A 1 136 ? -10.342 5.762   -18.346 1.00 76.51 136 A 1 
ATOM 1046 O OD1 . ASP A 1 136 ? -11.440 6.009   -18.908 1.00 73.15 136 A 1 
ATOM 1047 O OD2 . ASP A 1 136 ? -9.720  4.683   -18.479 1.00 73.50 136 A 1 
ATOM 1048 N N   . TYR A 1 137 ? -8.617  9.762   -16.601 1.00 84.19 137 A 1 
ATOM 1049 C CA  . TYR A 1 137 ? -8.224  10.822  -15.665 1.00 82.57 137 A 1 
ATOM 1050 C C   . TYR A 1 137 ? -8.989  12.132  -15.909 1.00 81.22 137 A 1 
ATOM 1051 O O   . TYR A 1 137 ? -9.468  12.779  -14.971 1.00 79.45 137 A 1 
ATOM 1052 C CB  . TYR A 1 137 ? -6.707  11.058  -15.746 1.00 83.12 137 A 1 
ATOM 1053 C CG  . TYR A 1 137 ? -6.201  12.026  -14.688 1.00 82.51 137 A 1 
ATOM 1054 C CD1 . TYR A 1 137 ? -6.189  13.415  -14.929 1.00 77.94 137 A 1 
ATOM 1055 C CD2 . TYR A 1 137 ? -5.787  11.535  -13.434 1.00 79.15 137 A 1 
ATOM 1056 C CE1 . TYR A 1 137 ? -5.779  14.312  -13.918 1.00 77.84 137 A 1 
ATOM 1057 C CE2 . TYR A 1 137 ? -5.377  12.423  -12.418 1.00 77.32 137 A 1 
ATOM 1058 C CZ  . TYR A 1 137 ? -5.380  13.814  -12.655 1.00 80.74 137 A 1 
ATOM 1059 O OH  . TYR A 1 137 ? -5.005  14.675  -11.667 1.00 78.34 137 A 1 
ATOM 1060 N N   . LEU A 1 138 ? -9.122  12.550  -17.174 1.00 85.03 138 A 1 
ATOM 1061 C CA  . LEU A 1 138 ? -9.779  13.812  -17.532 1.00 83.93 138 A 1 
ATOM 1062 C C   . LEU A 1 138 ? -11.304 13.766  -17.352 1.00 82.03 138 A 1 
ATOM 1063 O O   . LEU A 1 138 ? -11.906 14.803  -17.067 1.00 78.56 138 A 1 
ATOM 1064 C CB  . LEU A 1 138 ? -9.402  14.195  -18.973 1.00 84.30 138 A 1 
ATOM 1065 C CG  . LEU A 1 138 ? -7.929  14.607  -19.164 1.00 83.91 138 A 1 
ATOM 1066 C CD1 . LEU A 1 138 ? -7.655  14.830  -20.652 1.00 80.75 138 A 1 
ATOM 1067 C CD2 . LEU A 1 138 ? -7.569  15.895  -18.415 1.00 81.66 138 A 1 
ATOM 1068 N N   . ASP A 1 139 ? -11.916 12.588  -17.464 1.00 81.45 139 A 1 
ATOM 1069 C CA  . ASP A 1 139 ? -13.362 12.367  -17.362 1.00 78.91 139 A 1 
ATOM 1070 C C   . ASP A 1 139 ? -13.833 11.953  -15.951 1.00 75.73 139 A 1 
ATOM 1071 O O   . ASP A 1 139 ? -15.010 11.640  -15.780 1.00 71.37 139 A 1 
ATOM 1072 C CB  . ASP A 1 139 ? -13.804 11.315  -18.394 1.00 78.28 139 A 1 
ATOM 1073 C CG  . ASP A 1 139 ? -13.721 11.726  -19.871 1.00 75.55 139 A 1 
ATOM 1074 O OD1 . ASP A 1 139 ? -13.630 12.935  -20.170 1.00 71.22 139 A 1 
ATOM 1075 O OD2 . ASP A 1 139 ? -13.892 10.791  -20.701 1.00 72.32 139 A 1 
ATOM 1076 N N   . ASP A 1 140 ? -12.953 11.921  -14.938 1.00 72.77 140 A 1 
ATOM 1077 C CA  . ASP A 1 140 ? -13.259 11.468  -13.563 1.00 70.45 140 A 1 
ATOM 1078 C C   . ASP A 1 140 ? -13.807 10.029  -13.469 1.00 68.78 140 A 1 
ATOM 1079 O O   . ASP A 1 140 ? -14.580 9.700   -12.559 1.00 64.40 140 A 1 
ATOM 1080 C CB  . ASP A 1 140 ? -14.169 12.464  -12.806 1.00 67.03 140 A 1 
ATOM 1081 C CG  . ASP A 1 140 ? -13.546 13.838  -12.630 1.00 62.44 140 A 1 
ATOM 1082 O OD1 . ASP A 1 140 ? -12.404 13.922  -12.139 1.00 59.45 140 A 1 
ATOM 1083 O OD2 . ASP A 1 140 ? -14.163 14.852  -13.034 1.00 59.64 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? -13.433 9.156   -14.411 1.00 65.66 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? -13.938 7.773   -14.458 1.00 64.21 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? -13.222 6.850   -13.478 1.00 63.13 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? -13.822 5.879   -13.023 1.00 57.50 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? -13.826 7.231   -15.885 1.00 61.17 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? -14.850 7.888   -16.814 1.00 60.42 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? -14.609 7.427   -18.253 1.00 56.72 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? -15.596 8.118   -19.189 1.00 51.36 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? -15.001 8.289   -20.537 1.00 44.99 141 A 1 
ATOM 1093 N N   . ASP A 1 142 ? -11.969 7.146   -13.138 1.00 62.40 142 A 1 
ATOM 1094 C CA  . ASP A 1 142 ? -11.177 6.344   -12.209 1.00 61.60 142 A 1 
ATOM 1095 C C   . ASP A 1 142 ? -11.292 6.882   -10.773 1.00 63.33 142 A 1 
ATOM 1096 O O   . ASP A 1 142 ? -10.956 8.027   -10.475 1.00 58.86 142 A 1 
ATOM 1097 C CB  . ASP A 1 142 ? -9.726  6.227   -12.700 1.00 55.46 142 A 1 
ATOM 1098 C CG  . ASP A 1 142 ? -8.961  5.101   -11.996 1.00 49.37 142 A 1 
ATOM 1099 O OD1 . ASP A 1 142 ? -9.390  4.685   -10.896 1.00 48.61 142 A 1 
ATOM 1100 O OD2 . ASP A 1 142 ? -7.954  4.631   -12.560 1.00 47.29 142 A 1 
ATOM 1101 N N   . TRP A 1 143 ? -11.773 6.029   -9.872  1.00 61.28 143 A 1 
ATOM 1102 C CA  . TRP A 1 143 ? -11.903 6.350   -8.446  1.00 61.42 143 A 1 
ATOM 1103 C C   . TRP A 1 143 ? -10.541 6.548   -7.759  1.00 62.43 143 A 1 
ATOM 1104 O O   . TRP A 1 143 ? -10.471 7.259   -6.763  1.00 59.71 143 A 1 
ATOM 1105 C CB  . TRP A 1 143 ? -12.720 5.244   -7.773  1.00 57.79 143 A 1 
ATOM 1106 C CG  . TRP A 1 143 ? -12.054 3.901   -7.765  1.00 55.47 143 A 1 
ATOM 1107 C CD1 . TRP A 1 143 ? -12.090 2.986   -8.761  1.00 49.84 143 A 1 
ATOM 1108 C CD2 . TRP A 1 143 ? -11.180 3.338   -6.747  1.00 51.65 143 A 1 
ATOM 1109 N NE1 . TRP A 1 143 ? -11.289 1.904   -8.443  1.00 45.65 143 A 1 
ATOM 1110 C CE2 . TRP A 1 143 ? -10.695 2.074   -7.209  1.00 49.10 143 A 1 
ATOM 1111 C CE3 . TRP A 1 143 ? -10.728 3.778   -5.495  1.00 48.22 143 A 1 
ATOM 1112 C CZ2 . TRP A 1 143 ? -9.795  1.295   -6.465  1.00 47.78 143 A 1 
ATOM 1113 C CZ3 . TRP A 1 143 ? -9.838  3.005   -4.735  1.00 47.22 143 A 1 
ATOM 1114 C CH2 . TRP A 1 143 ? -9.366  1.770   -5.219  1.00 44.76 143 A 1 
ATOM 1115 N N   . GLN A 1 144 ? -9.452  5.992   -8.311  1.00 58.98 144 A 1 
ATOM 1116 C CA  . GLN A 1 144 ? -8.086  6.146   -7.791  1.00 59.74 144 A 1 
ATOM 1117 C C   . GLN A 1 144 ? -7.599  7.603   -7.833  1.00 59.36 144 A 1 
ATOM 1118 O O   . GLN A 1 144 ? -6.740  7.994   -7.047  1.00 57.56 144 A 1 
ATOM 1119 C CB  . GLN A 1 144 ? -7.110  5.249   -8.575  1.00 57.76 144 A 1 
ATOM 1120 C CG  . GLN A 1 144 ? -7.450  3.763   -8.407  1.00 55.28 144 A 1 
ATOM 1121 C CD  . GLN A 1 144 ? -6.488  2.813   -9.107  1.00 51.98 144 A 1 
ATOM 1122 O OE1 . GLN A 1 144 ? -5.513  3.143   -9.762  1.00 48.99 144 A 1 
ATOM 1123 N NE2 . GLN A 1 144 ? -6.713  1.525   -8.971  1.00 47.68 144 A 1 
ATOM 1124 N N   . ILE A 1 145 ? -8.202  8.448   -8.666  1.00 63.54 145 A 1 
ATOM 1125 C CA  . ILE A 1 145 ? -7.916  9.891   -8.709  1.00 63.54 145 A 1 
ATOM 1126 C C   . ILE A 1 145 ? -8.191  10.541  -7.345  1.00 64.54 145 A 1 
ATOM 1127 O O   . ILE A 1 145 ? -7.472  11.454  -6.937  1.00 61.52 145 A 1 
ATOM 1128 C CB  . ILE A 1 145 ? -8.746  10.558  -9.827  1.00 60.31 145 A 1 
ATOM 1129 C CG1 . ILE A 1 145 ? -8.371  9.947   -11.199 1.00 56.64 145 A 1 
ATOM 1130 C CG2 . ILE A 1 145 ? -8.527  12.087  -9.853  1.00 57.56 145 A 1 
ATOM 1131 C CD1 . ILE A 1 145 ? -9.338  10.329  -12.316 1.00 53.16 145 A 1 
ATOM 1132 N N   . GLN A 1 146 ? -9.198  10.050  -6.603  1.00 61.87 146 A 1 
ATOM 1133 C CA  . GLN A 1 146 ? -9.552  10.562  -5.272  1.00 61.38 146 A 1 
ATOM 1134 C C   . GLN A 1 146 ? -8.605  10.072  -4.161  1.00 60.25 146 A 1 
ATOM 1135 O O   . GLN A 1 146 ? -8.695  10.551  -3.032  1.00 56.50 146 A 1 
ATOM 1136 C CB  . GLN A 1 146 ? -11.016 10.218  -4.942  1.00 59.21 146 A 1 
ATOM 1137 C CG  . GLN A 1 146 ? -11.984 10.834  -5.961  1.00 57.09 146 A 1 
ATOM 1138 C CD  . GLN A 1 146 ? -13.462 10.620  -5.640  1.00 53.92 146 A 1 
ATOM 1139 O OE1 . GLN A 1 146 ? -13.889 9.952   -4.710  1.00 50.73 146 A 1 
ATOM 1140 N NE2 . GLN A 1 146 ? -14.339 11.204  -6.434  1.00 49.52 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -7.690  9.141   -4.458  1.00 59.79 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -6.726  8.617   -3.481  1.00 59.49 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -5.420  9.413   -3.429  1.00 59.83 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -4.690  9.316   -2.445  1.00 55.45 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -6.401  7.149   -3.754  1.00 55.54 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -7.647  6.268   -3.706  1.00 50.45 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? -7.282  4.812   -3.451  1.00 48.27 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? -7.986  4.215   -2.608  1.00 45.32 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? -6.297  4.303   -4.025  1.00 45.67 147 A 1 
ATOM 1150 N N   . ASN A 1 148 ? -5.118  10.224  -4.443  1.00 56.80 148 A 1 
ATOM 1151 C CA  . ASN A 1 148 ? -3.903  11.027  -4.448  1.00 56.47 148 A 1 
ATOM 1152 C C   . ASN A 1 148 ? -3.941  12.115  -3.356  1.00 57.52 148 A 1 
ATOM 1153 O O   . ASN A 1 148 ? -5.003  12.536  -2.886  1.00 53.97 148 A 1 
ATOM 1154 C CB  . ASN A 1 148 ? -3.609  11.527  -5.881  1.00 51.66 148 A 1 
ATOM 1155 C CG  . ASN A 1 148 ? -4.460  12.696  -6.343  1.00 46.48 148 A 1 
ATOM 1156 O OD1 . ASN A 1 148 ? -4.755  13.628  -5.623  1.00 44.19 148 A 1 
ATOM 1157 N ND2 . ASN A 1 148 ? -4.824  12.729  -7.601  1.00 42.99 148 A 1 
ATOM 1158 N N   . ALA A 1 149 ? -2.761  12.594  -2.955  1.00 52.76 149 A 1 
ATOM 1159 C CA  . ALA A 1 149 ? -2.615  13.542  -1.847  1.00 50.27 149 A 1 
ATOM 1160 C C   . ALA A 1 149 ? -3.379  14.867  -2.024  1.00 51.29 149 A 1 
ATOM 1161 O O   . ALA A 1 149 ? -3.699  15.535  -1.041  1.00 47.71 149 A 1 
ATOM 1162 C CB  . ALA A 1 149 ? -1.124  13.824  -1.694  1.00 44.84 149 A 1 
ATOM 1163 N N   . ASN A 1 150 ? -3.653  15.263  -3.269  1.00 54.91 150 A 1 
ATOM 1164 C CA  . ASN A 1 150 ? -4.363  16.497  -3.599  1.00 54.23 150 A 1 
ATOM 1165 C C   . ASN A 1 150 ? -5.885  16.283  -3.701  1.00 56.31 150 A 1 
ATOM 1166 O O   . ASN A 1 150 ? -6.650  17.228  -3.552  1.00 53.20 150 A 1 
ATOM 1167 C CB  . ASN A 1 150 ? -3.745  17.035  -4.900  1.00 48.54 150 A 1 
ATOM 1168 C CG  . ASN A 1 150 ? -4.097  18.482  -5.197  1.00 43.76 150 A 1 
ATOM 1169 O OD1 . ASN A 1 150 ? -4.739  19.188  -4.449  1.00 40.10 150 A 1 
ATOM 1170 N ND2 . ASN A 1 150 ? -3.657  18.982  -6.325  1.00 39.17 150 A 1 
ATOM 1171 N N   . THR A 1 151 ? -6.329  15.036  -3.940  1.00 57.87 151 A 1 
ATOM 1172 C CA  . THR A 1 151 ? -7.749  14.654  -4.099  1.00 58.69 151 A 1 
ATOM 1173 C C   . THR A 1 151 ? -8.514  15.449  -5.169  1.00 61.64 151 A 1 
ATOM 1174 O O   . THR A 1 151 ? -9.742  15.407  -5.224  1.00 57.70 151 A 1 
ATOM 1175 C CB  . THR A 1 151 ? -8.500  14.624  -2.754  1.00 54.10 151 A 1 
ATOM 1176 O OG1 . THR A 1 151 ? -8.563  15.898  -2.156  1.00 49.57 151 A 1 
ATOM 1177 C CG2 . THR A 1 151 ? -7.847  13.686  -1.736  1.00 49.53 151 A 1 
ATOM 1178 N N   . GLN A 1 152 ? -7.796  16.175  -6.011  1.00 66.27 152 A 1 
ATOM 1179 C CA  . GLN A 1 152 ? -8.307  17.047  -7.065  1.00 69.88 152 A 1 
ATOM 1180 C C   . GLN A 1 152 ? -7.483  16.871  -8.344  1.00 71.79 152 A 1 
ATOM 1181 O O   . GLN A 1 152 ? -6.321  16.458  -8.311  1.00 68.32 152 A 1 
ATOM 1182 C CB  . GLN A 1 152 ? -8.256  18.514  -6.602  1.00 67.53 152 A 1 
ATOM 1183 C CG  . GLN A 1 152 ? -9.267  18.830  -5.493  1.00 63.25 152 A 1 
ATOM 1184 C CD  . GLN A 1 152 ? -9.244  20.290  -5.051  1.00 60.57 152 A 1 
ATOM 1185 O OE1 . GLN A 1 152 ? -8.507  21.133  -5.543  1.00 56.22 152 A 1 
ATOM 1186 N NE2 . GLN A 1 152 ? -10.072 20.658  -4.097  1.00 54.19 152 A 1 
ATOM 1187 N N   . LYS A 1 153 ? -8.070  17.229  -9.487  1.00 77.50 153 A 1 
ATOM 1188 C CA  . LYS A 1 153 ? -7.348  17.251  -10.761 1.00 78.93 153 A 1 
ATOM 1189 C C   . LYS A 1 153 ? -6.216  18.271  -10.722 1.00 79.65 153 A 1 
ATOM 1190 O O   . LYS A 1 153 ? -6.414  19.435  -10.381 1.00 76.30 153 A 1 
ATOM 1191 C CB  . LYS A 1 153 ? -8.291  17.564  -11.928 1.00 77.14 153 A 1 
ATOM 1192 C CG  . LYS A 1 153 ? -9.210  16.381  -12.240 1.00 74.44 153 A 1 
ATOM 1193 C CD  . LYS A 1 153 ? -10.109 16.728  -13.426 1.00 73.07 153 A 1 
ATOM 1194 C CE  . LYS A 1 153 ? -10.967 15.510  -13.719 1.00 67.77 153 A 1 
ATOM 1195 N NZ  . LYS A 1 153 ? -12.118 15.820  -14.589 1.00 63.63 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? -5.040  17.832  -11.141 1.00 82.13 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? -3.886  18.699  -11.364 1.00 83.35 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? -2.987  18.108  -12.444 1.00 85.91 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? -3.017  16.903  -12.699 1.00 85.78 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? -3.115  18.917  -10.057 1.00 80.82 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? -2.475  17.729  -9.633  1.00 78.51 154 A 1 
ATOM 1202 N N   . ILE A 1 155 ? -2.150  18.943  -13.063 1.00 85.22 155 A 1 
ATOM 1203 C CA  . ILE A 1 155 ? -1.152  18.467  -14.036 1.00 86.44 155 A 1 
ATOM 1204 C C   . ILE A 1 155 ? -0.198  17.460  -13.383 1.00 87.31 155 A 1 
ATOM 1205 O O   . ILE A 1 155 ? 0.099   16.421  -13.967 1.00 87.02 155 A 1 
ATOM 1206 C CB  . ILE A 1 155 ? -0.392  19.664  -14.653 1.00 86.00 155 A 1 
ATOM 1207 C CG1 . ILE A 1 155 ? -1.327  20.615  -15.438 1.00 81.93 155 A 1 
ATOM 1208 C CG2 . ILE A 1 155 ? 0.774   19.200  -15.543 1.00 80.96 155 A 1 
ATOM 1209 C CD1 . ILE A 1 155 ? -2.042  19.987  -16.646 1.00 73.96 155 A 1 
ATOM 1210 N N   . ASN A 1 156 ? 0.235   17.713  -12.147 1.00 85.65 156 A 1 
ATOM 1211 C CA  . ASN A 1 156 ? 1.085   16.773  -11.417 1.00 84.72 156 A 1 
ATOM 1212 C C   . ASN A 1 156 ? 0.340   15.487  -11.046 1.00 84.71 156 A 1 
ATOM 1213 O O   . ASN A 1 156 ? 0.921   14.412  -11.154 1.00 83.01 156 A 1 
ATOM 1214 C CB  . ASN A 1 156 ? 1.675   17.464  -10.181 1.00 83.44 156 A 1 
ATOM 1215 C CG  . ASN A 1 156 ? 2.750   18.472  -10.538 1.00 77.64 156 A 1 
ATOM 1216 O OD1 . ASN A 1 156 ? 3.372   18.438  -11.589 1.00 70.20 156 A 1 
ATOM 1217 N ND2 . ASN A 1 156 ? 3.005   19.421  -9.673  1.00 68.70 156 A 1 
ATOM 1218 N N   . GLY A 1 157 ? -0.945  15.579  -10.676 1.00 85.32 157 A 1 
ATOM 1219 C CA  . GLY A 1 157 ? -1.792  14.407  -10.445 1.00 84.71 157 A 1 
ATOM 1220 C C   . GLY A 1 157 ? -1.916  13.533  -11.694 1.00 86.64 157 A 1 
ATOM 1221 O O   . GLY A 1 157 ? -1.733  12.323  -11.609 1.00 86.26 157 A 1 
ATOM 1222 N N   . MET A 1 158 ? -2.111  14.140  -12.869 1.00 86.44 158 A 1 
ATOM 1223 C CA  . MET A 1 158 ? -2.138  13.434  -14.155 1.00 87.65 158 A 1 
ATOM 1224 C C   . MET A 1 158 ? -0.788  12.778  -14.475 1.00 88.59 158 A 1 
ATOM 1225 O O   . MET A 1 158 ? -0.742  11.605  -14.832 1.00 88.60 158 A 1 
ATOM 1226 C CB  . MET A 1 158 ? -2.541  14.417  -15.259 1.00 87.61 158 A 1 
ATOM 1227 C CG  . MET A 1 158 ? -2.760  13.730  -16.613 1.00 84.64 158 A 1 
ATOM 1228 S SD  . MET A 1 158 ? -3.204  14.887  -17.942 1.00 81.55 158 A 1 
ATOM 1229 C CE  . MET A 1 158 ? -1.624  15.748  -18.156 1.00 71.74 158 A 1 
ATOM 1230 N N   . ASN A 1 159 ? 0.316   13.506  -14.310 1.00 88.03 159 A 1 
ATOM 1231 C CA  . ASN A 1 159 ? 1.656   12.956  -14.527 1.00 87.95 159 A 1 
ATOM 1232 C C   . ASN A 1 159 ? 1.942   11.772  -13.591 1.00 88.46 159 A 1 
ATOM 1233 O O   . ASN A 1 159 ? 2.521   10.776  -14.022 1.00 87.78 159 A 1 
ATOM 1234 C CB  . ASN A 1 159 ? 2.703   14.063  -14.323 1.00 87.38 159 A 1 
ATOM 1235 C CG  . ASN A 1 159 ? 2.710   15.121  -15.413 1.00 84.73 159 A 1 
ATOM 1236 O OD1 . ASN A 1 159 ? 2.196   14.964  -16.505 1.00 79.50 159 A 1 
ATOM 1237 N ND2 . ASN A 1 159 ? 3.342   16.243  -15.152 1.00 78.85 159 A 1 
ATOM 1238 N N   . ASN A 1 160 ? 1.520   11.869  -12.328 1.00 88.07 160 A 1 
ATOM 1239 C CA  . ASN A 1 160 ? 1.639   10.787  -11.360 1.00 87.51 160 A 1 
ATOM 1240 C C   . ASN A 1 160 ? 0.807   9.577   -11.785 1.00 88.39 160 A 1 
ATOM 1241 O O   . ASN A 1 160 ? 1.369   8.489   -11.878 1.00 87.50 160 A 1 
ATOM 1242 C CB  . ASN A 1 160 ? 1.257   11.292  -9.958  1.00 85.67 160 A 1 
ATOM 1243 C CG  . ASN A 1 160 ? 2.312   12.184  -9.326  1.00 80.42 160 A 1 
ATOM 1244 O OD1 . ASN A 1 160 ? 3.467   12.239  -9.739  1.00 74.34 160 A 1 
ATOM 1245 N ND2 . ASN A 1 160 ? 1.963   12.874  -8.264  1.00 73.28 160 A 1 
ATOM 1246 N N   . TYR A 1 161 ? -0.462  9.762   -12.141 1.00 86.86 161 A 1 
ATOM 1247 C CA  . TYR A 1 161 ? -1.351  8.685   -12.587 1.00 87.40 161 A 1 
ATOM 1248 C C   . TYR A 1 161 ? -0.780  7.908   -13.789 1.00 88.48 161 A 1 
ATOM 1249 O O   . TYR A 1 161 ? -0.735  6.675   -13.802 1.00 88.41 161 A 1 
ATOM 1250 C CB  . TYR A 1 161 ? -2.710  9.307   -12.930 1.00 87.13 161 A 1 
ATOM 1251 C CG  . TYR A 1 161 ? -3.717  8.301   -13.441 1.00 86.64 161 A 1 
ATOM 1252 C CD1 . TYR A 1 161 ? -3.991  8.213   -14.821 1.00 83.10 161 A 1 
ATOM 1253 C CD2 . TYR A 1 161 ? -4.363  7.446   -12.531 1.00 82.92 161 A 1 
ATOM 1254 C CE1 . TYR A 1 161 ? -4.921  7.267   -15.291 1.00 81.93 161 A 1 
ATOM 1255 C CE2 . TYR A 1 161 ? -5.291  6.500   -13.000 1.00 81.54 161 A 1 
ATOM 1256 C CZ  . TYR A 1 161 ? -5.574  6.412   -14.382 1.00 82.82 161 A 1 
ATOM 1257 O OH  . TYR A 1 161 ? -6.476  5.506   -14.838 1.00 81.27 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? -0.257  8.633   -14.784 1.00 88.83 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? 0.410   8.040   -15.955 1.00 89.14 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? 1.654   7.255   -15.530 1.00 90.31 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? 1.794   6.074   -15.859 1.00 90.17 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? 0.752   9.140   -16.982 1.00 88.56 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? 1.649   8.641   -18.123 1.00 86.22 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? -0.518  9.730   -17.613 1.00 86.10 162 A 1 
ATOM 1265 N N   . ARG A 1 163 ? 2.549   7.888   -14.764 1.00 90.92 163 A 1 
ATOM 1266 C CA  . ARG A 1 163 ? 3.780   7.250   -14.275 1.00 90.76 163 A 1 
ATOM 1267 C C   . ARG A 1 163 ? 3.480   6.003   -13.441 1.00 91.62 163 A 1 
ATOM 1268 O O   . ARG A 1 163 ? 4.109   4.972   -13.646 1.00 91.12 163 A 1 
ATOM 1269 C CB  . ARG A 1 163 ? 4.583   8.278   -13.463 1.00 89.67 163 A 1 
ATOM 1270 C CG  . ARG A 1 163 ? 5.895   7.706   -12.899 1.00 83.33 163 A 1 
ATOM 1271 C CD  . ARG A 1 163 ? 6.479   8.628   -11.817 1.00 80.51 163 A 1 
ATOM 1272 N NE  . ARG A 1 163 ? 5.618   8.630   -10.616 1.00 72.23 163 A 1 
ATOM 1273 C CZ  . ARG A 1 163 ? 5.683   9.466   -9.596  1.00 66.41 163 A 1 
ATOM 1274 N NH1 . ARG A 1 163 ? 6.588   10.406  -9.516  1.00 59.00 163 A 1 
ATOM 1275 N NH2 . ARG A 1 163 ? 4.819   9.365   -8.638  1.00 58.01 163 A 1 
ATOM 1276 N N   . GLU A 1 164 ? 2.529   6.100   -12.523 1.00 90.81 164 A 1 
ATOM 1277 C CA  . GLU A 1 164 ? 2.134   5.020   -11.612 1.00 90.66 164 A 1 
ATOM 1278 C C   . GLU A 1 164 ? 1.638   3.798   -12.374 1.00 92.18 164 A 1 
ATOM 1279 O O   . GLU A 1 164 ? 2.056   2.679   -12.082 1.00 92.06 164 A 1 
ATOM 1280 C CB  . GLU A 1 164 ? 1.032   5.521   -10.669 1.00 88.99 164 A 1 
ATOM 1281 C CG  . GLU A 1 164 ? 1.617   6.398   -9.554  1.00 83.58 164 A 1 
ATOM 1282 C CD  . GLU A 1 164 ? 0.541   7.085   -8.707  1.00 80.93 164 A 1 
ATOM 1283 O OE1 . GLU A 1 164 ? 0.908   8.110   -8.087  1.00 73.23 164 A 1 
ATOM 1284 O OE2 . GLU A 1 164 ? -0.602  6.586   -8.674  1.00 73.61 164 A 1 
ATOM 1285 N N   . THR A 1 165 ? 0.826   4.017   -13.407 1.00 90.02 165 A 1 
ATOM 1286 C CA  . THR A 1 165 ? 0.325   2.935   -14.261 1.00 89.87 165 A 1 
ATOM 1287 C C   . THR A 1 165 ? 1.473   2.194   -14.951 1.00 91.54 165 A 1 
ATOM 1288 O O   . THR A 1 165 ? 1.540   0.967   -14.876 1.00 91.22 165 A 1 
ATOM 1289 C CB  . THR A 1 165 ? -0.684  3.472   -15.286 1.00 88.44 165 A 1 
ATOM 1290 O OG1 . THR A 1 165 ? -1.753  4.074   -14.599 1.00 84.11 165 A 1 
ATOM 1291 C CG2 . THR A 1 165 ? -1.278  2.350   -16.138 1.00 83.23 165 A 1 
ATOM 1292 N N   . PHE A 1 166 ? 2.421   2.913   -15.556 1.00 90.97 166 A 1 
ATOM 1293 C CA  . PHE A 1 166 ? 3.579   2.278   -16.200 1.00 91.30 166 A 1 
ATOM 1294 C C   . PHE A 1 166 ? 4.515   1.596   -15.199 1.00 92.88 166 A 1 
ATOM 1295 O O   . PHE A 1 166 ? 4.943   0.467   -15.429 1.00 92.47 166 A 1 
ATOM 1296 C CB  . PHE A 1 166 ? 4.348   3.309   -17.042 1.00 89.72 166 A 1 
ATOM 1297 C CG  . PHE A 1 166 ? 3.657   3.672   -18.340 1.00 87.08 166 A 1 
ATOM 1298 C CD1 . PHE A 1 166 ? 3.531   2.710   -19.362 1.00 81.40 166 A 1 
ATOM 1299 C CD2 . PHE A 1 166 ? 3.143   4.964   -18.541 1.00 80.58 166 A 1 
ATOM 1300 C CE1 . PHE A 1 166 ? 2.882   3.036   -20.566 1.00 77.71 166 A 1 
ATOM 1301 C CE2 . PHE A 1 166 ? 2.494   5.291   -19.744 1.00 76.79 166 A 1 
ATOM 1302 C CZ  . PHE A 1 166 ? 2.360   4.326   -20.756 1.00 77.69 166 A 1 
ATOM 1303 N N   . THR A 1 167 ? 4.806   2.248   -14.082 1.00 92.90 167 A 1 
ATOM 1304 C CA  . THR A 1 167 ? 5.690   1.688   -13.047 1.00 94.26 167 A 1 
ATOM 1305 C C   . THR A 1 167 ? 5.093   0.415   -12.450 1.00 95.17 167 A 1 
ATOM 1306 O O   . THR A 1 167 ? 5.801   -0.573  -12.278 1.00 95.23 167 A 1 
ATOM 1307 C CB  . THR A 1 167 ? 5.971   2.722   -11.947 1.00 94.06 167 A 1 
ATOM 1308 O OG1 . THR A 1 167 ? 6.480   3.909   -12.505 1.00 89.62 167 A 1 
ATOM 1309 C CG2 . THR A 1 167 ? 7.025   2.235   -10.957 1.00 89.30 167 A 1 
ATOM 1310 N N   . LYS A 1 168 ? 3.779   0.397   -12.219 1.00 93.70 168 A 1 
ATOM 1311 C CA  . LYS A 1 168 ? 3.046   -0.795  -11.776 1.00 93.84 168 A 1 
ATOM 1312 C C   . LYS A 1 168 ? 3.166   -1.941  -12.777 1.00 94.44 168 A 1 
ATOM 1313 O O   . LYS A 1 168 ? 3.429   -3.070  -12.368 1.00 94.32 168 A 1 
ATOM 1314 C CB  . LYS A 1 168 ? 1.585   -0.402  -11.515 1.00 92.68 168 A 1 
ATOM 1315 C CG  . LYS A 1 168 ? 0.695   -1.591  -11.122 1.00 89.70 168 A 1 
ATOM 1316 C CD  . LYS A 1 168 ? -0.717  -1.085  -10.817 1.00 86.99 168 A 1 
ATOM 1317 C CE  . LYS A 1 168 ? -1.643  -2.242  -10.439 1.00 78.02 168 A 1 
ATOM 1318 N NZ  . LYS A 1 168 ? -3.007  -1.732  -10.133 1.00 72.38 168 A 1 
ATOM 1319 N N   . GLN A 1 169 ? 2.991   -1.677  -14.073 1.00 93.33 169 A 1 
ATOM 1320 C CA  . GLN A 1 169 ? 3.161   -2.707  -15.107 1.00 92.56 169 A 1 
ATOM 1321 C C   . GLN A 1 169 ? 4.600   -3.229  -15.146 1.00 94.11 169 A 1 
ATOM 1322 O O   . GLN A 1 169 ? 4.795   -4.440  -15.193 1.00 93.52 169 A 1 
ATOM 1323 C CB  . GLN A 1 169 ? 2.733   -2.190  -16.495 1.00 91.43 169 A 1 
ATOM 1324 C CG  . GLN A 1 169 ? 1.230   -1.890  -16.611 1.00 87.81 169 A 1 
ATOM 1325 C CD  . GLN A 1 169 ? 0.330   -3.073  -16.273 1.00 83.78 169 A 1 
ATOM 1326 O OE1 . GLN A 1 169 ? 0.601   -4.225  -16.548 1.00 77.78 169 A 1 
ATOM 1327 N NE2 . GLN A 1 169 ? -0.797  -2.837  -15.638 1.00 74.13 169 A 1 
ATOM 1328 N N   . TYR A 1 170 ? 5.592   -2.349  -15.032 1.00 93.77 170 A 1 
ATOM 1329 C CA  . TYR A 1 170 ? 7.000   -2.747  -14.975 1.00 94.65 170 A 1 
ATOM 1330 C C   . TYR A 1 170 ? 7.286   -3.674  -13.784 1.00 95.54 170 A 1 
ATOM 1331 O O   . TYR A 1 170 ? 7.833   -4.761  -13.967 1.00 95.44 170 A 1 
ATOM 1332 C CB  . TYR A 1 170 ? 7.875   -1.490  -14.947 1.00 95.13 170 A 1 
ATOM 1333 C CG  . TYR A 1 170 ? 9.352   -1.812  -14.978 1.00 94.80 170 A 1 
ATOM 1334 C CD1 . TYR A 1 170 ? 10.097  -1.843  -13.782 1.00 91.49 170 A 1 
ATOM 1335 C CD2 . TYR A 1 170 ? 9.975   -2.124  -16.204 1.00 92.08 170 A 1 
ATOM 1336 C CE1 . TYR A 1 170 ? 11.461  -2.185  -13.813 1.00 91.25 170 A 1 
ATOM 1337 C CE2 . TYR A 1 170 ? 11.338  -2.469  -16.236 1.00 91.10 170 A 1 
ATOM 1338 C CZ  . TYR A 1 170 ? 12.080  -2.500  -15.039 1.00 93.19 170 A 1 
ATOM 1339 O OH  . TYR A 1 170 ? 13.398  -2.844  -15.067 1.00 92.12 170 A 1 
ATOM 1340 N N   . TRP A 1 171 ? 6.840   -3.304  -12.582 1.00 95.28 171 A 1 
ATOM 1341 C CA  . TRP A 1 171 ? 6.984   -4.178  -11.414 1.00 96.26 171 A 1 
ATOM 1342 C C   . TRP A 1 171 ? 6.323   -5.544  -11.626 1.00 96.79 171 A 1 
ATOM 1343 O O   . TRP A 1 171 ? 6.941   -6.578  -11.369 1.00 96.55 171 A 1 
ATOM 1344 C CB  . TRP A 1 171 ? 6.384   -3.504  -10.172 1.00 96.58 171 A 1 
ATOM 1345 C CG  . TRP A 1 171 ? 7.270   -2.518  -9.484  1.00 96.57 171 A 1 
ATOM 1346 C CD1 . TRP A 1 171 ? 7.040   -1.195  -9.359  1.00 95.90 171 A 1 
ATOM 1347 C CD2 . TRP A 1 171 ? 8.525   -2.774  -8.782  1.00 96.70 171 A 1 
ATOM 1348 N NE1 . TRP A 1 171 ? 8.062   -0.612  -8.635  1.00 95.52 171 A 1 
ATOM 1349 C CE2 . TRP A 1 171 ? 9.004   -1.537  -8.257  1.00 95.90 171 A 1 
ATOM 1350 C CE3 . TRP A 1 171 ? 9.306   -3.923  -8.542  1.00 96.14 171 A 1 
ATOM 1351 C CZ2 . TRP A 1 171 ? 10.206  -1.451  -7.527  1.00 95.70 171 A 1 
ATOM 1352 C CZ3 . TRP A 1 171 ? 10.513  -3.844  -7.812  1.00 95.03 171 A 1 
ATOM 1353 C CH2 . TRP A 1 171 ? 10.961  -2.610  -7.307  1.00 94.48 171 A 1 
ATOM 1354 N N   . LEU A 1 172 ? 5.081   -5.564  -12.105 1.00 94.88 172 A 1 
ATOM 1355 C CA  . LEU A 1 172 ? 4.292   -6.795  -12.210 1.00 94.89 172 A 1 
ATOM 1356 C C   . LEU A 1 172 ? 4.746   -7.722  -13.346 1.00 94.78 172 A 1 
ATOM 1357 O O   . LEU A 1 172 ? 4.591   -8.934  -13.222 1.00 94.29 172 A 1 
ATOM 1358 C CB  . LEU A 1 172 ? 2.805   -6.439  -12.371 1.00 95.09 172 A 1 
ATOM 1359 C CG  . LEU A 1 172 ? 2.147   -5.839  -11.116 1.00 94.55 172 A 1 
ATOM 1360 C CD1 . LEU A 1 172 ? 0.706   -5.444  -11.453 1.00 91.15 172 A 1 
ATOM 1361 C CD2 . LEU A 1 172 ? 2.107   -6.823  -9.944  1.00 91.72 172 A 1 
ATOM 1362 N N   . HIS A 1 173 ? 5.269   -7.186  -14.449 1.00 95.62 173 A 1 
ATOM 1363 C CA  . HIS A 1 173 ? 5.571   -7.974  -15.652 1.00 94.03 173 A 1 
ATOM 1364 C C   . HIS A 1 173 ? 7.062   -8.199  -15.901 1.00 93.90 173 A 1 
ATOM 1365 O O   . HIS A 1 173 ? 7.409   -9.251  -16.431 1.00 91.58 173 A 1 
ATOM 1366 C CB  . HIS A 1 173 ? 4.881   -7.345  -16.866 1.00 93.13 173 A 1 
ATOM 1367 C CG  . HIS A 1 173 ? 3.379   -7.484  -16.807 1.00 92.45 173 A 1 
ATOM 1368 N ND1 . HIS A 1 173 ? 2.669   -8.599  -17.182 1.00 82.21 173 A 1 
ATOM 1369 C CD2 . HIS A 1 173 ? 2.479   -6.562  -16.348 1.00 82.84 173 A 1 
ATOM 1370 C CE1 . HIS A 1 173 ? 1.368   -8.352  -16.962 1.00 84.54 173 A 1 
ATOM 1371 N NE2 . HIS A 1 173 ? 1.200   -7.122  -16.447 1.00 85.49 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? 7.915   -7.260  -15.496 1.00 94.99 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? 9.359   -7.352  -15.750 1.00 94.57 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? 10.164  -7.724  -14.500 1.00 95.22 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? 11.264  -8.266  -14.605 1.00 93.16 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? 9.879   -6.017  -16.322 1.00 93.88 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? 9.203   -5.607  -17.633 1.00 86.08 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? 9.402   -6.621  -18.765 1.00 86.38 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? 8.426   -6.854  -19.515 1.00 77.33 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? 10.534  -7.147  -18.886 1.00 78.66 174 A 1 
ATOM 1381 N N   . VAL A 1 175 ? 9.645   -7.435  -13.316 1.00 96.47 175 A 1 
ATOM 1382 C CA  . VAL A 1 175 ? 10.374  -7.611  -12.054 1.00 96.53 175 A 1 
ATOM 1383 C C   . VAL A 1 175 ? 9.881   -8.823  -11.272 1.00 97.05 175 A 1 
ATOM 1384 O O   . VAL A 1 175 ? 10.682  -9.673  -10.879 1.00 96.43 175 A 1 
ATOM 1385 C CB  . VAL A 1 175 ? 10.277  -6.332  -11.205 1.00 96.14 175 A 1 
ATOM 1386 C CG1 . VAL A 1 175 ? 10.839  -6.532  -9.802  1.00 94.20 175 A 1 
ATOM 1387 C CG2 . VAL A 1 175 ? 11.008  -5.165  -11.886 1.00 93.89 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? 8.578   -8.882  -10.991 1.00 96.34 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? 8.033   -9.929  -10.134 1.00 96.72 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? 7.770   -11.233 -10.898 1.00 96.41 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? 7.280   -11.202 -12.030 1.00 95.56 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? 6.785   -9.429  -9.401  1.00 97.00 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? 7.044   -8.364  -8.351  1.00 97.41 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? 8.057   -8.544  -7.385  1.00 96.01 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? 6.252   -7.201  -8.315  1.00 95.85 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? 8.280   -7.568  -6.398  1.00 95.40 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? 6.466   -6.225  -7.325  1.00 95.20 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? 7.481   -6.406  -6.363  1.00 96.38 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? 7.690   -5.468  -5.405  1.00 95.55 176 A 1 
ATOM 1400 N N   . PRO A 1 177 ? 8.025   -12.387 -10.259 1.00 96.45 177 A 1 
ATOM 1401 C CA  . PRO A 1 177 ? 7.590   -13.681 -10.770 1.00 95.80 177 A 1 
ATOM 1402 C C   . PRO A 1 177 ? 6.074   -13.743 -10.982 1.00 96.15 177 A 1 
ATOM 1403 O O   . PRO A 1 177 ? 5.300   -12.983 -10.393 1.00 96.13 177 A 1 
ATOM 1404 C CB  . PRO A 1 177 ? 8.046   -14.714 -9.736  1.00 95.69 177 A 1 
ATOM 1405 C CG  . PRO A 1 177 ? 9.203   -14.033 -9.029  1.00 95.51 177 A 1 
ATOM 1406 C CD  . PRO A 1 177 ? 8.786   -12.571 -9.040  1.00 97.27 177 A 1 
ATOM 1407 N N   . GLN A 1 178 ? 5.657   -14.674 -11.831 1.00 96.20 178 A 1 
ATOM 1408 C CA  . GLN A 1 178 ? 4.253   -14.811 -12.217 1.00 95.78 178 A 1 
ATOM 1409 C C   . GLN A 1 178 ? 3.315   -15.064 -11.026 1.00 96.03 178 A 1 
ATOM 1410 O O   . GLN A 1 178 ? 2.243   -14.466 -10.971 1.00 95.55 178 A 1 
ATOM 1411 C CB  . GLN A 1 178 ? 4.137   -15.908 -13.284 1.00 95.12 178 A 1 
ATOM 1412 C CG  . GLN A 1 178 ? 2.674   -16.166 -13.653 1.00 90.17 178 A 1 
ATOM 1413 C CD  . GLN A 1 178 ? 2.465   -16.923 -14.945 1.00 84.46 178 A 1 
ATOM 1414 O OE1 . GLN A 1 178 ? 3.370   -17.378 -15.614 1.00 78.55 178 A 1 
ATOM 1415 N NE2 . GLN A 1 178 ? 1.217   -17.031 -15.358 1.00 73.61 178 A 1 
ATOM 1416 N N   . ASP A 1 179 ? 3.715   -15.895 -10.079 1.00 96.55 179 A 1 
ATOM 1417 C CA  . ASP A 1 179 ? 2.940   -16.205 -8.874  1.00 96.61 179 A 1 
ATOM 1418 C C   . ASP A 1 179 ? 2.693   -14.966 -7.999  1.00 97.52 179 A 1 
ATOM 1419 O O   . ASP A 1 179 ? 1.567   -14.741 -7.547  1.00 96.71 179 A 1 
ATOM 1420 C CB  . ASP A 1 179 ? 3.658   -17.316 -8.083  1.00 95.54 179 A 1 
ATOM 1421 C CG  . ASP A 1 179 ? 5.066   -16.928 -7.599  1.00 87.21 179 A 1 
ATOM 1422 O OD1 . ASP A 1 179 ? 5.787   -16.258 -8.375  1.00 78.50 179 A 1 
ATOM 1423 O OD2 . ASP A 1 179 ? 5.404   -17.290 -6.459  1.00 80.32 179 A 1 
ATOM 1424 N N   . VAL A 1 180 ? 3.690   -14.098 -7.841  1.00 96.95 180 A 1 
ATOM 1425 C CA  . VAL A 1 180 ? 3.563   -12.812 -7.137  1.00 97.51 180 A 1 
ATOM 1426 C C   . VAL A 1 180 ? 2.601   -11.874 -7.877  1.00 97.72 180 A 1 
ATOM 1427 O O   . VAL A 1 180 ? 1.719   -11.263 -7.263  1.00 97.52 180 A 1 
ATOM 1428 C CB  . VAL A 1 180 ? 4.949   -12.152 -6.970  1.00 97.55 180 A 1 
ATOM 1429 C CG1 . VAL A 1 180 ? 4.855   -10.744 -6.371  1.00 96.49 180 A 1 
ATOM 1430 C CG2 . VAL A 1 180 ? 5.860   -12.979 -6.059  1.00 95.94 180 A 1 
ATOM 1431 N N   . ARG A 1 181 ? 2.742   -11.775 -9.213  1.00 97.06 181 A 1 
ATOM 1432 C CA  . ARG A 1 181 ? 1.837   -10.980 -10.058 1.00 96.83 181 A 1 
ATOM 1433 C C   . ARG A 1 181 ? 0.394   -11.464 -9.964  1.00 96.69 181 A 1 
ATOM 1434 O O   . ARG A 1 181 ? -0.518  -10.650 -9.803  1.00 96.50 181 A 1 
ATOM 1435 C CB  . ARG A 1 181 ? 2.326   -11.026 -11.514 1.00 96.02 181 A 1 
ATOM 1436 C CG  . ARG A 1 181 ? 1.386   -10.260 -12.453 1.00 92.86 181 A 1 
ATOM 1437 C CD  . ARG A 1 181 ? 1.869   -10.330 -13.892 1.00 89.83 181 A 1 
ATOM 1438 N NE  . ARG A 1 181 ? 1.763   -11.702 -14.435 1.00 80.42 181 A 1 
ATOM 1439 C CZ  . ARG A 1 181 ? 2.690   -12.351 -15.110 1.00 74.85 181 A 1 
ATOM 1440 N NH1 . ARG A 1 181 ? 3.864   -11.841 -15.367 1.00 65.21 181 A 1 
ATOM 1441 N NH2 . ARG A 1 181 ? 2.443   -13.537 -15.547 1.00 65.20 181 A 1 
ATOM 1442 N N   . ASP A 1 182 ? 0.199   -12.767 -10.077 1.00 96.95 182 A 1 
ATOM 1443 C CA  . ASP A 1 182 ? -1.122  -13.389 -10.096 1.00 96.83 182 A 1 
ATOM 1444 C C   . ASP A 1 182 ? -1.807  -13.237 -8.730  1.00 97.07 182 A 1 
ATOM 1445 O O   . ASP A 1 182 ? -2.981  -12.866 -8.683  1.00 96.62 182 A 1 
ATOM 1446 C CB  . ASP A 1 182 ? -1.008  -14.858 -10.546 1.00 96.55 182 A 1 
ATOM 1447 C CG  . ASP A 1 182 ? -0.568  -15.034 -12.014 1.00 94.53 182 A 1 
ATOM 1448 O OD1 . ASP A 1 182 ? -0.480  -14.029 -12.765 1.00 90.99 182 A 1 
ATOM 1449 O OD2 . ASP A 1 182 ? -0.302  -16.185 -12.420 1.00 90.94 182 A 1 
ATOM 1450 N N   . ALA A 1 183 ? -1.064  -13.387 -7.629  1.00 97.47 183 A 1 
ATOM 1451 C CA  . ALA A 1 183 ? -1.572  -13.145 -6.277  1.00 97.83 183 A 1 
ATOM 1452 C C   . ALA A 1 183 ? -2.022  -11.686 -6.070  1.00 97.94 183 A 1 
ATOM 1453 O O   . ALA A 1 183 ? -3.100  -11.436 -5.522  1.00 97.69 183 A 1 
ATOM 1454 C CB  . ALA A 1 183 ? -0.487  -13.558 -5.272  1.00 97.99 183 A 1 
ATOM 1455 N N   . HIS A 1 184 ? -1.250  -10.698 -6.562  1.00 98.10 184 A 1 
ATOM 1456 C CA  . HIS A 1 184 ? -1.653  -9.285  -6.509  1.00 97.95 184 A 1 
ATOM 1457 C C   . HIS A 1 184 ? -2.871  -8.992  -7.394  1.00 97.83 184 A 1 
ATOM 1458 O O   . HIS A 1 184 ? -3.810  -8.302  -6.982  1.00 97.05 184 A 1 
ATOM 1459 C CB  . HIS A 1 184 ? -0.471  -8.390  -6.903  1.00 97.43 184 A 1 
ATOM 1460 C CG  . HIS A 1 184 ? -0.865  -6.930  -6.971  1.00 97.06 184 A 1 
ATOM 1461 N ND1 . HIS A 1 184 ? -0.975  -6.070  -5.905  1.00 91.72 184 A 1 
ATOM 1462 C CD2 . HIS A 1 184 ? -1.259  -6.239  -8.086  1.00 92.52 184 A 1 
ATOM 1463 C CE1 . HIS A 1 184 ? -1.424  -4.889  -6.365  1.00 92.62 184 A 1 
ATOM 1464 N NE2 . HIS A 1 184 ? -1.614  -4.944  -7.690  1.00 93.08 184 A 1 
ATOM 1465 N N   . THR A 1 185 ? -2.851  -9.486  -8.633  1.00 97.44 185 A 1 
ATOM 1466 C CA  . THR A 1 185 ? -3.880  -9.180  -9.644  1.00 96.78 185 A 1 
ATOM 1467 C C   . THR A 1 185 ? -5.227  -9.797  -9.274  1.00 96.62 185 A 1 
ATOM 1468 O O   . THR A 1 185 ? -6.254  -9.126  -9.369  1.00 95.72 185 A 1 
ATOM 1469 C CB  . THR A 1 185 ? -3.429  -9.654  -11.034 1.00 96.12 185 A 1 
ATOM 1470 O OG1 . THR A 1 185 ? -2.190  -9.057  -11.340 1.00 90.67 185 A 1 
ATOM 1471 C CG2 . THR A 1 185 ? -4.405  -9.237  -12.138 1.00 87.88 185 A 1 
ATOM 1472 N N   . SER A 1 186 ? -5.208  -11.043 -8.782  1.00 97.45 186 A 1 
ATOM 1473 C CA  . SER A 1 186 ? -6.402  -11.770 -8.336  1.00 97.27 186 A 1 
ATOM 1474 C C   . SER A 1 186 ? -6.962  -11.272 -7.006  1.00 97.41 186 A 1 
ATOM 1475 O O   . SER A 1 186 ? -8.118  -11.563 -6.700  1.00 96.73 186 A 1 
ATOM 1476 C CB  . SER A 1 186 ? -6.100  -13.267 -8.225  1.00 96.91 186 A 1 
ATOM 1477 O OG  . SER A 1 186 ? -5.163  -13.502 -7.191  1.00 94.51 186 A 1 
ATOM 1478 N N   . GLY A 1 187 ? -6.171  -10.536 -6.211  1.00 97.16 187 A 1 
ATOM 1479 C CA  . GLY A 1 187 ? -6.565  -10.031 -4.897  1.00 97.33 187 A 1 
ATOM 1480 C C   . GLY A 1 187 ? -6.329  -11.004 -3.736  1.00 97.72 187 A 1 
ATOM 1481 O O   . GLY A 1 187 ? -6.860  -10.780 -2.655  1.00 97.15 187 A 1 
ATOM 1482 N N   . GLU A 1 188 ? -5.515  -12.058 -3.901  1.00 98.08 188 A 1 
ATOM 1483 C CA  . GLU A 1 188 ? -5.087  -12.898 -2.763  1.00 98.10 188 A 1 
ATOM 1484 C C   . GLU A 1 188 ? -4.218  -12.111 -1.767  1.00 98.16 188 A 1 
ATOM 1485 O O   . GLU A 1 188 ? -4.241  -12.358 -0.562  1.00 97.78 188 A 1 
ATOM 1486 C CB  . GLU A 1 188 ? -4.283  -14.110 -3.254  1.00 97.94 188 A 1 
ATOM 1487 C CG  . GLU A 1 188 ? -5.099  -15.082 -4.118  1.00 96.19 188 A 1 
ATOM 1488 C CD  . GLU A 1 188 ? -4.301  -16.371 -4.359  1.00 95.27 188 A 1 
ATOM 1489 O OE1 . GLU A 1 188 ? -4.782  -17.448 -3.957  1.00 88.19 188 A 1 
ATOM 1490 O OE2 . GLU A 1 188 ? -3.149  -16.325 -4.835  1.00 90.01 188 A 1 
ATOM 1491 N N   . LEU A 1 189 ? -3.468  -11.144 -2.285  1.00 97.73 189 A 1 
ATOM 1492 C CA  . LEU A 1 189 ? -2.732  -10.143 -1.529  1.00 97.71 189 A 1 
ATOM 1493 C C   . LEU A 1 189 ? -2.708  -8.808  -2.288  1.00 97.60 189 A 1 
ATOM 1494 O O   . LEU A 1 189 ? -3.121  -8.705  -3.448  1.00 97.04 189 A 1 
ATOM 1495 C CB  . LEU A 1 189 ? -1.334  -10.694 -1.156  1.00 97.48 189 A 1 
ATOM 1496 C CG  . LEU A 1 189 ? -0.405  -11.127 -2.311  1.00 97.32 189 A 1 
ATOM 1497 C CD1 . LEU A 1 189 ? 0.221   -9.951  -3.067  1.00 95.56 189 A 1 
ATOM 1498 C CD2 . LEU A 1 189 ? 0.743   -11.964 -1.748  1.00 95.88 189 A 1 
ATOM 1499 N N   . HIS A 1 190 ? -2.229  -7.761  -1.628  1.00 97.10 190 A 1 
ATOM 1500 C CA  . HIS A 1 190 ? -2.000  -6.452  -2.222  1.00 96.74 190 A 1 
ATOM 1501 C C   . HIS A 1 190 ? -0.550  -6.018  -1.994  1.00 96.80 190 A 1 
ATOM 1502 O O   . HIS A 1 190 ? -0.120  -5.877  -0.856  1.00 96.23 190 A 1 
ATOM 1503 C CB  . HIS A 1 190 ? -3.000  -5.445  -1.644  1.00 95.90 190 A 1 
ATOM 1504 C CG  . HIS A 1 190 ? -2.901  -4.091  -2.294  1.00 95.10 190 A 1 
ATOM 1505 N ND1 . HIS A 1 190 ? -3.610  -3.669  -3.396  1.00 89.27 190 A 1 
ATOM 1506 C CD2 . HIS A 1 190 ? -2.096  -3.058  -1.921  1.00 90.29 190 A 1 
ATOM 1507 C CE1 . HIS A 1 190 ? -3.242  -2.402  -3.672  1.00 89.96 190 A 1 
ATOM 1508 N NE2 . HIS A 1 190 ? -2.321  -1.996  -2.799  1.00 90.48 190 A 1 
ATOM 1509 N N   . ILE A 1 191 ? 0.185   -5.782  -3.077  1.00 97.22 191 A 1 
ATOM 1510 C CA  . ILE A 1 191 ? 1.511   -5.160  -3.031  1.00 97.14 191 A 1 
ATOM 1511 C C   . ILE A 1 191 ? 1.305   -3.647  -3.100  1.00 96.48 191 A 1 
ATOM 1512 O O   . ILE A 1 191 ? 0.746   -3.146  -4.083  1.00 95.83 191 A 1 
ATOM 1513 C CB  . ILE A 1 191 ? 2.414   -5.663  -4.174  1.00 97.51 191 A 1 
ATOM 1514 C CG1 . ILE A 1 191 ? 2.481   -7.205  -4.220  1.00 97.31 191 A 1 
ATOM 1515 C CG2 . ILE A 1 191 ? 3.822   -5.061  -4.012  1.00 97.13 191 A 1 
ATOM 1516 C CD1 . ILE A 1 191 ? 3.192   -7.752  -5.458  1.00 96.16 191 A 1 
ATOM 1517 N N   . HIS A 1 192 ? 1.725   -2.935  -2.063  1.00 95.23 192 A 1 
ATOM 1518 C CA  . HIS A 1 192 ? 1.592   -1.484  -1.980  1.00 94.22 192 A 1 
ATOM 1519 C C   . HIS A 1 192 ? 2.621   -0.779  -2.867  1.00 93.54 192 A 1 
ATOM 1520 O O   . HIS A 1 192 ? 3.671   -1.329  -3.206  1.00 91.48 192 A 1 
ATOM 1521 C CB  . HIS A 1 192 ? 1.681   -1.037  -0.513  1.00 93.58 192 A 1 
ATOM 1522 C CG  . HIS A 1 192 ? 0.505   -1.480  0.321   1.00 93.27 192 A 1 
ATOM 1523 N ND1 . HIS A 1 192 ? -0.572  -0.688  0.684   1.00 88.91 192 A 1 
ATOM 1524 C CD2 . HIS A 1 192 ? 0.301   -2.726  0.839   1.00 89.76 192 A 1 
ATOM 1525 C CE1 . HIS A 1 192 ? -1.398  -1.446  1.412   1.00 89.33 192 A 1 
ATOM 1526 N NE2 . HIS A 1 192 ? -0.908  -2.690  1.524   1.00 89.80 192 A 1 
ATOM 1527 N N   . ASP A 1 193 ? 2.295   0.447   -3.255  1.00 92.72 193 A 1 
ATOM 1528 C CA  . ASP A 1 193 ? 3.181   1.409   -3.921  1.00 92.50 193 A 1 
ATOM 1529 C C   . ASP A 1 193 ? 3.829   0.916   -5.225  1.00 93.30 193 A 1 
ATOM 1530 O O   . ASP A 1 193 ? 4.913   1.361   -5.610  1.00 91.83 193 A 1 
ATOM 1531 C CB  . ASP A 1 193 ? 4.190   1.986   -2.924  1.00 90.63 193 A 1 
ATOM 1532 C CG  . ASP A 1 193 ? 3.459   2.419   -1.660  1.00 84.81 193 A 1 
ATOM 1533 O OD1 . ASP A 1 193 ? 2.643   3.349   -1.772  1.00 80.14 193 A 1 
ATOM 1534 O OD2 . ASP A 1 193 ? 3.666   1.722   -0.644  1.00 78.83 193 A 1 
ATOM 1535 N N   . LEU A 1 194 ? 3.140   0.037   -5.961  1.00 93.65 194 A 1 
ATOM 1536 C CA  . LEU A 1 194 ? 3.580   -0.392  -7.295  1.00 94.40 194 A 1 
ATOM 1537 C C   . LEU A 1 194 ? 3.691   0.774   -8.295  1.00 94.44 194 A 1 
ATOM 1538 O O   . LEU A 1 194 ? 4.401   0.660   -9.287  1.00 93.85 194 A 1 
ATOM 1539 C CB  . LEU A 1 194 ? 2.617   -1.455  -7.838  1.00 94.73 194 A 1 
ATOM 1540 C CG  . LEU A 1 194 ? 2.685   -2.815  -7.129  1.00 94.78 194 A 1 
ATOM 1541 C CD1 . LEU A 1 194 ? 1.621   -3.732  -7.730  1.00 94.01 194 A 1 
ATOM 1542 C CD2 . LEU A 1 194 ? 4.045   -3.495  -7.312  1.00 93.97 194 A 1 
ATOM 1543 N N   . GLY A 1 195 ? 3.025   1.895   -8.035  1.00 93.04 195 A 1 
ATOM 1544 C CA  . GLY A 1 195 ? 3.156   3.118   -8.833  1.00 92.16 195 A 1 
ATOM 1545 C C   . GLY A 1 195 ? 4.457   3.897   -8.613  1.00 92.62 195 A 1 
ATOM 1546 O O   . GLY A 1 195 ? 4.728   4.857   -9.333  1.00 91.52 195 A 1 
ATOM 1547 N N   . PHE A 1 196 ? 5.277   3.493   -7.645  1.00 93.00 196 A 1 
ATOM 1548 C CA  . PHE A 1 196 ? 6.539   4.146   -7.320  1.00 93.38 196 A 1 
ATOM 1549 C C   . PHE A 1 196 ? 7.716   3.168   -7.404  1.00 94.01 196 A 1 
ATOM 1550 O O   . PHE A 1 196 ? 7.669   2.043   -6.902  1.00 92.88 196 A 1 
ATOM 1551 C CB  . PHE A 1 196 ? 6.423   4.793   -5.940  1.00 92.43 196 A 1 
ATOM 1552 C CG  . PHE A 1 196 ? 7.547   5.759   -5.645  1.00 91.83 196 A 1 
ATOM 1553 C CD1 . PHE A 1 196 ? 8.699   5.319   -4.975  1.00 89.79 196 A 1 
ATOM 1554 C CD2 . PHE A 1 196 ? 7.448   7.101   -6.055  1.00 90.33 196 A 1 
ATOM 1555 C CE1 . PHE A 1 196 ? 9.750   6.217   -4.720  1.00 88.80 196 A 1 
ATOM 1556 C CE2 . PHE A 1 196 ? 8.498   7.999   -5.796  1.00 88.61 196 A 1 
ATOM 1557 C CZ  . PHE A 1 196 ? 9.650   7.557   -5.132  1.00 88.89 196 A 1 
ATOM 1558 N N   . PHE A 1 197 ? 8.798   3.596   -8.038  1.00 94.53 197 A 1 
ATOM 1559 C CA  . PHE A 1 197 ? 10.015  2.797   -8.153  1.00 94.40 197 A 1 
ATOM 1560 C C   . PHE A 1 197 ? 11.002  3.159   -7.038  1.00 94.33 197 A 1 
ATOM 1561 O O   . PHE A 1 197 ? 12.017  3.800   -7.278  1.00 92.01 197 A 1 
ATOM 1562 C CB  . PHE A 1 197 ? 10.578  2.923   -9.576  1.00 93.61 197 A 1 
ATOM 1563 C CG  . PHE A 1 197 ? 11.512  1.782   -9.926  1.00 93.19 197 A 1 
ATOM 1564 C CD1 . PHE A 1 197 ? 12.903  1.919   -9.762  1.00 90.20 197 A 1 
ATOM 1565 C CD2 . PHE A 1 197 ? 10.981  0.563   -10.385 1.00 90.68 197 A 1 
ATOM 1566 C CE1 . PHE A 1 197 ? 13.756  0.842   -10.057 1.00 88.34 197 A 1 
ATOM 1567 C CE2 . PHE A 1 197 ? 11.837  -0.513  -10.680 1.00 88.25 197 A 1 
ATOM 1568 C CZ  . PHE A 1 197 ? 13.224  -0.375  -10.515 1.00 89.98 197 A 1 
ATOM 1569 N N   . GLY A 1 198 ? 10.675  2.793   -5.799  1.00 94.58 198 A 1 
ATOM 1570 C CA  . GLY A 1 198 ? 11.471  3.134   -4.622  1.00 94.55 198 A 1 
ATOM 1571 C C   . GLY A 1 198 ? 10.989  2.458   -3.334  1.00 95.35 198 A 1 
ATOM 1572 O O   . GLY A 1 198 ? 10.034  1.670   -3.370  1.00 94.84 198 A 1 
ATOM 1573 N N   . PRO A 1 199 ? 11.658  2.743   -2.201  1.00 95.00 199 A 1 
ATOM 1574 C CA  . PRO A 1 199 ? 11.257  2.247   -0.886  1.00 94.86 199 A 1 
ATOM 1575 C C   . PRO A 1 199 ? 9.917   2.856   -0.433  1.00 94.35 199 A 1 
ATOM 1576 O O   . PRO A 1 199 ? 9.428   3.830   -1.012  1.00 92.90 199 A 1 
ATOM 1577 C CB  . PRO A 1 199 ? 12.414  2.618   0.050   1.00 94.68 199 A 1 
ATOM 1578 C CG  . PRO A 1 199 ? 12.948  3.901   -0.582  1.00 93.70 199 A 1 
ATOM 1579 C CD  . PRO A 1 199 ? 12.787  3.650   -2.074  1.00 95.29 199 A 1 
ATOM 1580 N N   . TYR A 1 200 ? 9.338   2.283   0.626   1.00 92.19 200 A 1 
ATOM 1581 C CA  . TYR A 1 200 ? 8.072   2.760   1.180   1.00 91.87 200 A 1 
ATOM 1582 C C   . TYR A 1 200 ? 8.281   3.998   2.059   1.00 92.14 200 A 1 
ATOM 1583 O O   . TYR A 1 200 ? 8.213   5.113   1.547   1.00 89.40 200 A 1 
ATOM 1584 C CB  . TYR A 1 200 ? 7.344   1.605   1.884   1.00 90.44 200 A 1 
ATOM 1585 C CG  . TYR A 1 200 ? 6.022   1.999   2.520   1.00 87.82 200 A 1 
ATOM 1586 C CD1 . TYR A 1 200 ? 5.817   1.815   3.905   1.00 83.08 200 A 1 
ATOM 1587 C CD2 . TYR A 1 200 ? 5.000   2.554   1.738   1.00 82.92 200 A 1 
ATOM 1588 C CE1 . TYR A 1 200 ? 4.588   2.172   4.494   1.00 80.32 200 A 1 
ATOM 1589 C CE2 . TYR A 1 200 ? 3.768   2.921   2.328   1.00 78.83 200 A 1 
ATOM 1590 C CZ  . TYR A 1 200 ? 3.563   2.725   3.704   1.00 80.74 200 A 1 
ATOM 1591 O OH  . TYR A 1 200 ? 2.373   3.063   4.271   1.00 77.90 200 A 1 
ATOM 1592 N N   . CYS A 1 201 ? 8.586   3.860   3.334   1.00 90.97 201 A 1 
ATOM 1593 C CA  . CYS A 1 201 ? 8.731   4.980   4.267   1.00 90.22 201 A 1 
ATOM 1594 C C   . CYS A 1 201 ? 10.131  5.028   4.889   1.00 90.55 201 A 1 
ATOM 1595 O O   . CYS A 1 201 ? 10.827  4.007   4.948   1.00 89.29 201 A 1 
ATOM 1596 C CB  . CYS A 1 201 ? 7.630   4.906   5.336   1.00 87.71 201 A 1 
ATOM 1597 S SG  . CYS A 1 201 ? 7.790   3.425   6.371   1.00 80.13 201 A 1 
ATOM 1598 N N   . ALA A 1 202 ? 10.518  6.210   5.385   1.00 91.45 202 A 1 
ATOM 1599 C CA  . ALA A 1 202 ? 11.808  6.406   6.034   1.00 91.42 202 A 1 
ATOM 1600 C C   . ALA A 1 202 ? 11.731  7.393   7.207   1.00 91.24 202 A 1 
ATOM 1601 O O   . ALA A 1 202 ? 11.098  8.447   7.128   1.00 90.07 202 A 1 
ATOM 1602 C CB  . ALA A 1 202 ? 12.823  6.850   4.981   1.00 91.22 202 A 1 
ATOM 1603 N N   . GLY A 1 203 ? 12.417  7.044   8.287   1.00 90.87 203 A 1 
ATOM 1604 C CA  . GLY A 1 203 ? 12.739  7.937   9.385   1.00 90.43 203 A 1 
ATOM 1605 C C   . GLY A 1 203 ? 14.193  8.390   9.290   1.00 91.03 203 A 1 
ATOM 1606 O O   . GLY A 1 203 ? 15.089  7.563   9.128   1.00 89.99 203 A 1 
ATOM 1607 N N   . TRP A 1 204 ? 14.425  9.693   9.378   1.00 91.78 204 A 1 
ATOM 1608 C CA  . TRP A 1 204 ? 15.730  10.327  9.188   1.00 91.39 204 A 1 
ATOM 1609 C C   . TRP A 1 204 ? 16.292  10.902  10.487  1.00 90.32 204 A 1 
ATOM 1610 O O   . TRP A 1 204 ? 15.561  11.161  11.445  1.00 87.97 204 A 1 
ATOM 1611 C CB  . TRP A 1 204 ? 15.610  11.408  8.111   1.00 91.80 204 A 1 
ATOM 1612 C CG  . TRP A 1 204 ? 15.022  10.947  6.815   1.00 92.37 204 A 1 
ATOM 1613 C CD1 . TRP A 1 204 ? 13.831  11.331  6.319   1.00 91.87 204 A 1 
ATOM 1614 C CD2 . TRP A 1 204 ? 15.580  10.014  5.844   1.00 93.30 204 A 1 
ATOM 1615 N NE1 . TRP A 1 204 ? 13.611  10.716  5.102   1.00 92.32 204 A 1 
ATOM 1616 C CE2 . TRP A 1 204 ? 14.658  9.893   4.762   1.00 92.90 204 A 1 
ATOM 1617 C CE3 . TRP A 1 204 ? 16.772  9.262   5.766   1.00 92.88 204 A 1 
ATOM 1618 C CZ2 . TRP A 1 204 ? 14.912  9.072   3.650   1.00 92.81 204 A 1 
ATOM 1619 C CZ3 . TRP A 1 204 ? 17.034  8.430   4.654   1.00 92.12 204 A 1 
ATOM 1620 C CH2 . TRP A 1 204 ? 16.108  8.337   3.600   1.00 91.98 204 A 1 
ATOM 1621 N N   . ASP A 1 205 ? 17.602  11.132  10.503  1.00 91.79 205 A 1 
ATOM 1622 C CA  . ASP A 1 205 ? 18.304  11.645  11.678  1.00 91.86 205 A 1 
ATOM 1623 C C   . ASP A 1 205 ? 18.447  13.171  11.647  1.00 93.06 205 A 1 
ATOM 1624 O O   . ASP A 1 205 ? 19.192  13.726  10.833  1.00 92.88 205 A 1 
ATOM 1625 C CB  . ASP A 1 205 ? 19.678  10.977  11.808  1.00 90.19 205 A 1 
ATOM 1626 C CG  . ASP A 1 205 ? 20.278  11.169  13.207  1.00 87.84 205 A 1 
ATOM 1627 O OD1 . ASP A 1 205 ? 19.651  11.871  14.030  1.00 85.05 205 A 1 
ATOM 1628 O OD2 . ASP A 1 205 ? 21.356  10.589  13.462  1.00 83.50 205 A 1 
ATOM 1629 N N   . LEU A 1 206 ? 17.783  13.861  12.568  1.00 93.45 206 A 1 
ATOM 1630 C CA  . LEU A 1 206 ? 17.992  15.298  12.760  1.00 94.62 206 A 1 
ATOM 1631 C C   . LEU A 1 206 ? 19.415  15.616  13.227  1.00 95.34 206 A 1 
ATOM 1632 O O   . LEU A 1 206 ? 19.935  16.670  12.869  1.00 95.34 206 A 1 
ATOM 1633 C CB  . LEU A 1 206 ? 16.966  15.858  13.754  1.00 94.70 206 A 1 
ATOM 1634 C CG  . LEU A 1 206 ? 15.533  15.944  13.210  1.00 94.01 206 A 1 
ATOM 1635 C CD1 . LEU A 1 206 ? 14.602  16.484  14.298  1.00 93.29 206 A 1 
ATOM 1636 C CD2 . LEU A 1 206 ? 15.426  16.883  12.007  1.00 93.14 206 A 1 
ATOM 1637 N N   . LYS A 1 207 ? 20.074  14.711  13.954  1.00 94.64 207 A 1 
ATOM 1638 C CA  . LYS A 1 207 ? 21.466  14.899  14.389  1.00 94.78 207 A 1 
ATOM 1639 C C   . LYS A 1 207 ? 22.390  15.035  13.184  1.00 95.30 207 A 1 
ATOM 1640 O O   . LYS A 1 207 ? 23.251  15.909  13.183  1.00 94.96 207 A 1 
ATOM 1641 C CB  . LYS A 1 207 ? 21.880  13.766  15.342  1.00 94.31 207 A 1 
ATOM 1642 C CG  . LYS A 1 207 ? 23.221  14.026  16.052  1.00 92.09 207 A 1 
ATOM 1643 C CD  . LYS A 1 207 ? 23.514  12.954  17.123  1.00 89.12 207 A 1 
ATOM 1644 C CE  . LYS A 1 207 ? 24.808  13.257  17.892  1.00 83.55 207 A 1 
ATOM 1645 N NZ  . LYS A 1 207 ? 25.001  12.391  19.095  1.00 76.38 207 A 1 
ATOM 1646 N N   . GLN A 1 208 ? 22.155  14.274  12.110  1.00 95.39 208 A 1 
ATOM 1647 C CA  . GLN A 1 208 ? 22.923  14.387  10.867  1.00 95.15 208 A 1 
ATOM 1648 C C   . GLN A 1 208 ? 22.741  15.758  10.194  1.00 95.77 208 A 1 
ATOM 1649 O O   . GLN A 1 208 ? 23.718  16.361  9.750   1.00 95.55 208 A 1 
ATOM 1650 C CB  . GLN A 1 208 ? 22.519  13.242  9.933   1.00 94.03 208 A 1 
ATOM 1651 C CG  . GLN A 1 208 ? 23.469  13.119  8.734   1.00 85.47 208 A 1 
ATOM 1652 C CD  . GLN A 1 208 ? 23.098  11.963  7.815   1.00 84.23 208 A 1 
ATOM 1653 O OE1 . GLN A 1 208 ? 22.015  11.408  7.842   1.00 79.17 208 A 1 
ATOM 1654 N NE2 . GLN A 1 208 ? 23.980  11.547  6.945   1.00 75.94 208 A 1 
ATOM 1655 N N   . LEU A 1 209 ? 21.513  16.302  10.159  1.00 95.68 209 A 1 
ATOM 1656 C CA  . LEU A 1 209 ? 21.297  17.671  9.669   1.00 96.37 209 A 1 
ATOM 1657 C C   . LEU A 1 209 ? 21.993  18.715  10.549  1.00 97.16 209 A 1 
ATOM 1658 O O   . LEU A 1 209 ? 22.521  19.700  10.033  1.00 96.75 209 A 1 
ATOM 1659 C CB  . LEU A 1 209 ? 19.792  17.983  9.577   1.00 95.88 209 A 1 
ATOM 1660 C CG  . LEU A 1 209 ? 19.029  17.240  8.470   1.00 93.54 209 A 1 
ATOM 1661 C CD1 . LEU A 1 209 ? 17.552  17.636  8.535   1.00 91.51 209 A 1 
ATOM 1662 C CD2 . LEU A 1 209 ? 19.540  17.602  7.074   1.00 91.43 209 A 1 
ATOM 1663 N N   . LEU A 1 210 ? 22.010  18.510  11.864  1.00 97.16 210 A 1 
ATOM 1664 C CA  . LEU A 1 210 ? 22.693  19.411  12.798  1.00 97.64 210 A 1 
ATOM 1665 C C   . LEU A 1 210 ? 24.215  19.401  12.620  1.00 97.83 210 A 1 
ATOM 1666 O O   . LEU A 1 210 ? 24.841  20.452  12.780  1.00 97.48 210 A 1 
ATOM 1667 C CB  . LEU A 1 210 ? 22.336  19.030  14.241  1.00 97.61 210 A 1 
ATOM 1668 C CG  . LEU A 1 210 ? 20.893  19.342  14.657  1.00 96.80 210 A 1 
ATOM 1669 C CD1 . LEU A 1 210 ? 20.632  18.744  16.039  1.00 95.66 210 A 1 
ATOM 1670 C CD2 . LEU A 1 210 ? 20.643  20.846  14.732  1.00 95.36 210 A 1 
ATOM 1671 N N   . THR A 1 211 ? 24.811  18.250  12.274  1.00 97.07 211 A 1 
ATOM 1672 C CA  . THR A 1 211 ? 26.264  18.117  12.082  1.00 96.84 211 A 1 
ATOM 1673 C C   . THR A 1 211 ? 26.722  18.507  10.687  1.00 97.03 211 A 1 
ATOM 1674 O O   . THR A 1 211 ? 27.718  19.216  10.557  1.00 96.17 211 A 1 
ATOM 1675 C CB  . THR A 1 211 ? 26.759  16.699  12.394  1.00 95.90 211 A 1 
ATOM 1676 O OG1 . THR A 1 211 ? 26.053  15.706  11.682  1.00 89.45 211 A 1 
ATOM 1677 C CG2 . THR A 1 211 ? 26.598  16.383  13.880  1.00 87.78 211 A 1 
ATOM 1678 N N   . ASP A 1 212 ? 25.989  18.091  9.648   1.00 96.79 212 A 1 
ATOM 1679 C CA  . ASP A 1 212 ? 26.454  18.159  8.259   1.00 96.30 212 A 1 
ATOM 1680 C C   . ASP A 1 212 ? 25.750  19.260  7.455   1.00 96.86 212 A 1 
ATOM 1681 O O   . ASP A 1 212 ? 26.263  19.714  6.431   1.00 95.53 212 A 1 
ATOM 1682 C CB  . ASP A 1 212 ? 26.239  16.798  7.577   1.00 94.74 212 A 1 
ATOM 1683 C CG  . ASP A 1 212 ? 26.874  15.608  8.298   1.00 92.67 212 A 1 
ATOM 1684 O OD1 . ASP A 1 212 ? 27.777  15.795  9.147   1.00 89.53 212 A 1 
ATOM 1685 O OD2 . ASP A 1 212 ? 26.454  14.473  7.971   1.00 88.51 212 A 1 
ATOM 1686 N N   . GLY A 1 213 ? 24.583  19.711  7.898   1.00 96.82 213 A 1 
ATOM 1687 C CA  . GLY A 1 213 ? 23.644  20.471  7.081   1.00 96.87 213 A 1 
ATOM 1688 C C   . GLY A 1 213 ? 22.895  19.580  6.085   1.00 96.90 213 A 1 
ATOM 1689 O O   . GLY A 1 213 ? 22.871  18.354  6.204   1.00 95.57 213 A 1 
ATOM 1690 N N   . PHE A 1 214 ? 22.257  20.197  5.083   1.00 96.12 214 A 1 
ATOM 1691 C CA  . PHE A 1 214 ? 21.522  19.472  4.047   1.00 96.08 214 A 1 
ATOM 1692 C C   . PHE A 1 214 ? 22.232  19.557  2.694   1.00 95.85 214 A 1 
ATOM 1693 O O   . PHE A 1 214 ? 22.335  20.634  2.102   1.00 93.65 214 A 1 
ATOM 1694 C CB  . PHE A 1 214 ? 20.078  19.982  3.976   1.00 95.20 214 A 1 
ATOM 1695 C CG  . PHE A 1 214 ? 19.252  19.274  2.915   1.00 94.67 214 A 1 
ATOM 1696 C CD1 . PHE A 1 214 ? 18.667  20.009  1.866   1.00 90.79 214 A 1 
ATOM 1697 C CD2 . PHE A 1 214 ? 19.114  17.875  2.948   1.00 91.28 214 A 1 
ATOM 1698 C CE1 . PHE A 1 214 ? 17.949  19.348  0.856   1.00 89.85 214 A 1 
ATOM 1699 C CE2 . PHE A 1 214 ? 18.405  17.210  1.929   1.00 89.17 214 A 1 
ATOM 1700 C CZ  . PHE A 1 214 ? 17.822  17.946  0.883   1.00 90.24 214 A 1 
ATOM 1701 N N   . GLY A 1 215 ? 22.718  18.412  2.200   1.00 95.32 215 A 1 
ATOM 1702 C CA  . GLY A 1 215 ? 23.487  18.329  0.959   1.00 94.96 215 A 1 
ATOM 1703 C C   . GLY A 1 215 ? 23.990  16.914  0.684   1.00 95.45 215 A 1 
ATOM 1704 O O   . GLY A 1 215 ? 23.272  15.941  0.925   1.00 92.44 215 A 1 
ATOM 1705 N N   . GLY A 1 216 ? 25.217  16.804  0.165   1.00 92.39 216 A 1 
ATOM 1706 C CA  . GLY A 1 216 ? 25.913  15.539  -0.089  1.00 91.98 216 A 1 
ATOM 1707 C C   . GLY A 1 216 ? 25.707  14.954  -1.485  1.00 93.55 216 A 1 
ATOM 1708 O O   . GLY A 1 216 ? 26.233  13.882  -1.784  1.00 90.62 216 A 1 
ATOM 1709 N N   . VAL A 1 217 ? 24.972  15.650  -2.364  1.00 93.98 217 A 1 
ATOM 1710 C CA  . VAL A 1 217 ? 24.749  15.223  -3.752  1.00 94.48 217 A 1 
ATOM 1711 C C   . VAL A 1 217 ? 25.501  16.143  -4.724  1.00 94.83 217 A 1 
ATOM 1712 O O   . VAL A 1 217 ? 25.150  17.319  -4.852  1.00 93.69 217 A 1 
ATOM 1713 C CB  . VAL A 1 217 ? 23.252  15.140  -4.085  1.00 93.93 217 A 1 
ATOM 1714 C CG1 . VAL A 1 217 ? 23.038  14.669  -5.534  1.00 91.12 217 A 1 
ATOM 1715 C CG2 . VAL A 1 217 ? 22.551  14.147  -3.151  1.00 91.02 217 A 1 
ATOM 1716 N N   . PRO A 1 218 ? 26.510  15.632  -5.474  1.00 95.13 218 A 1 
ATOM 1717 C CA  . PRO A 1 218 ? 27.319  16.449  -6.373  1.00 94.81 218 A 1 
ATOM 1718 C C   . PRO A 1 218 ? 26.489  17.258  -7.380  1.00 95.15 218 A 1 
ATOM 1719 O O   . PRO A 1 218 ? 25.593  16.740  -8.051  1.00 92.80 218 A 1 
ATOM 1720 C CB  . PRO A 1 218 ? 28.269  15.477  -7.083  1.00 93.41 218 A 1 
ATOM 1721 C CG  . PRO A 1 218 ? 28.425  14.347  -6.067  1.00 90.81 218 A 1 
ATOM 1722 C CD  . PRO A 1 218 ? 27.047  14.275  -5.420  1.00 93.80 218 A 1 
ATOM 1723 N N   . GLY A 1 219 ? 26.821  18.543  -7.529  1.00 94.53 219 A 1 
ATOM 1724 C CA  . GLY A 1 219 ? 26.158  19.453  -8.466  1.00 94.74 219 A 1 
ATOM 1725 C C   . GLY A 1 219 ? 24.777  19.954  -8.025  1.00 95.47 219 A 1 
ATOM 1726 O O   . GLY A 1 219 ? 24.101  20.628  -8.808  1.00 93.71 219 A 1 
ATOM 1727 N N   . LYS A 1 220 ? 24.342  19.649  -6.804  1.00 94.94 220 A 1 
ATOM 1728 C CA  . LYS A 1 220 ? 23.135  20.213  -6.185  1.00 95.11 220 A 1 
ATOM 1729 C C   . LYS A 1 220 ? 23.503  21.293  -5.169  1.00 95.53 220 A 1 
ATOM 1730 O O   . LYS A 1 220 ? 24.609  21.313  -4.652  1.00 93.66 220 A 1 
ATOM 1731 C CB  . LYS A 1 220 ? 22.280  19.098  -5.549  1.00 94.33 220 A 1 
ATOM 1732 C CG  . LYS A 1 220 ? 21.880  17.982  -6.526  1.00 92.91 220 A 1 
ATOM 1733 C CD  . LYS A 1 220 ? 21.052  18.493  -7.707  1.00 89.05 220 A 1 
ATOM 1734 C CE  . LYS A 1 220 ? 20.625  17.304  -8.570  1.00 84.63 220 A 1 
ATOM 1735 N NZ  . LYS A 1 220 ? 19.800  17.735  -9.721  1.00 76.45 220 A 1 
ATOM 1736 N N   . VAL A 1 221 ? 22.563  22.201  -4.911  1.00 95.73 221 A 1 
ATOM 1737 C CA  . VAL A 1 221 ? 22.727  23.232  -3.879  1.00 95.44 221 A 1 
ATOM 1738 C C   . VAL A 1 221 ? 22.760  22.566  -2.508  1.00 95.80 221 A 1 
ATOM 1739 O O   . VAL A 1 221 ? 21.900  21.744  -2.209  1.00 94.79 221 A 1 
ATOM 1740 C CB  . VAL A 1 221 ? 21.603  24.284  -3.959  1.00 93.99 221 A 1 
ATOM 1741 C CG1 . VAL A 1 221 ? 21.729  25.349  -2.865  1.00 87.63 221 A 1 
ATOM 1742 C CG2 . VAL A 1 221 ? 21.623  25.006  -5.315  1.00 86.79 221 A 1 
ATOM 1743 N N   . GLU A 1 222 ? 23.724  22.956  -1.689  1.00 95.93 222 A 1 
ATOM 1744 C CA  . GLU A 1 222 ? 23.920  22.441  -0.339  1.00 95.91 222 A 1 
ATOM 1745 C C   . GLU A 1 222 ? 23.844  23.570  0.688   1.00 96.48 222 A 1 
ATOM 1746 O O   . GLU A 1 222 ? 24.155  24.728  0.390   1.00 95.50 222 A 1 
ATOM 1747 C CB  . GLU A 1 222 ? 25.256  21.698  -0.218  1.00 93.77 222 A 1 
ATOM 1748 C CG  . GLU A 1 222 ? 25.432  20.597  -1.273  1.00 87.15 222 A 1 
ATOM 1749 C CD  . GLU A 1 222 ? 26.643  19.689  -1.035  1.00 88.99 222 A 1 
ATOM 1750 O OE1 . GLU A 1 222 ? 26.642  18.577  -1.617  1.00 79.80 222 A 1 
ATOM 1751 O OE2 . GLU A 1 222 ? 27.559  20.082  -0.284  1.00 82.40 222 A 1 
ATOM 1752 N N   . SER A 1 223 ? 23.450  23.229  1.912   1.00 96.62 223 A 1 
ATOM 1753 C CA  . SER A 1 223 ? 23.547  24.106  3.074   1.00 96.63 223 A 1 
ATOM 1754 C C   . SER A 1 223 ? 24.500  23.501  4.094   1.00 97.28 223 A 1 
ATOM 1755 O O   . SER A 1 223 ? 24.449  22.298  4.344   1.00 96.72 223 A 1 
ATOM 1756 C CB  . SER A 1 223 ? 22.172  24.364  3.692   1.00 94.96 223 A 1 
ATOM 1757 O OG  . SER A 1 223 ? 21.568  23.172  4.145   1.00 86.03 223 A 1 
ATOM 1758 N N   . GLY A 1 224 ? 25.346  24.334  4.699   1.00 97.13 224 A 1 
ATOM 1759 C CA  . GLY A 1 224 ? 26.109  23.917  5.875   1.00 97.31 224 A 1 
ATOM 1760 C C   . GLY A 1 224 ? 25.214  23.737  7.111   1.00 97.94 224 A 1 
ATOM 1761 O O   . GLY A 1 224 ? 24.032  24.097  7.069   1.00 97.51 224 A 1 
ATOM 1762 N N   . PRO A 1 225 ? 25.770  23.245  8.226   1.00 98.12 225 A 1 
ATOM 1763 C CA  . PRO A 1 225 ? 25.038  23.084  9.479   1.00 98.28 225 A 1 
ATOM 1764 C C   . PRO A 1 225 ? 24.317  24.362  9.916   1.00 98.41 225 A 1 
ATOM 1765 O O   . PRO A 1 225 ? 24.881  25.462  9.872   1.00 97.95 225 A 1 
ATOM 1766 C CB  . PRO A 1 225 ? 26.084  22.663  10.507  1.00 97.84 225 A 1 
ATOM 1767 C CG  . PRO A 1 225 ? 27.137  21.958  9.661   1.00 96.45 225 A 1 
ATOM 1768 C CD  . PRO A 1 225 ? 27.135  22.756  8.370   1.00 97.73 225 A 1 
ATOM 1769 N N   . ALA A 1 226 ? 23.065  24.216  10.352  1.00 98.08 226 A 1 
ATOM 1770 C CA  . ALA A 1 226 ? 22.239  25.344  10.749  1.00 98.22 226 A 1 
ATOM 1771 C C   . ALA A 1 226 ? 22.807  26.044  11.994  1.00 98.37 226 A 1 
ATOM 1772 O O   . ALA A 1 226 ? 23.082  25.416  13.013  1.00 97.98 226 A 1 
ATOM 1773 C CB  . ALA A 1 226 ? 20.806  24.860  10.969  1.00 97.78 226 A 1 
ATOM 1774 N N   . LYS A 1 227 ? 22.936  27.371  11.903  1.00 98.34 227 A 1 
ATOM 1775 C CA  . LYS A 1 227 ? 23.348  28.223  13.033  1.00 98.28 227 A 1 
ATOM 1776 C C   . LYS A 1 227 ? 22.165  28.862  13.755  1.00 98.42 227 A 1 
ATOM 1777 O O   . LYS A 1 227 ? 22.340  29.371  14.850  1.00 97.65 227 A 1 
ATOM 1778 C CB  . LYS A 1 227 ? 24.313  29.310  12.539  1.00 97.59 227 A 1 
ATOM 1779 C CG  . LYS A 1 227 ? 25.605  28.709  11.976  1.00 95.65 227 A 1 
ATOM 1780 C CD  . LYS A 1 227 ? 26.557  29.818  11.528  1.00 92.58 227 A 1 
ATOM 1781 C CE  . LYS A 1 227 ? 27.813  29.175  10.947  1.00 85.99 227 A 1 
ATOM 1782 N NZ  . LYS A 1 227 ? 28.779  30.197  10.487  1.00 76.61 227 A 1 
ATOM 1783 N N   . HIS A 1 228 ? 20.990  28.856  13.119  1.00 98.50 228 A 1 
ATOM 1784 C CA  . HIS A 1 228 ? 19.788  29.546  13.568  1.00 98.51 228 A 1 
ATOM 1785 C C   . HIS A 1 228 ? 18.568  28.631  13.449  1.00 98.60 228 A 1 
ATOM 1786 O O   . HIS A 1 228 ? 18.485  27.845  12.501  1.00 98.30 228 A 1 
ATOM 1787 C CB  . HIS A 1 228 ? 19.590  30.815  12.725  1.00 98.26 228 A 1 
ATOM 1788 C CG  . HIS A 1 228 ? 20.762  31.760  12.784  1.00 97.92 228 A 1 
ATOM 1789 N ND1 . HIS A 1 228 ? 21.212  32.387  13.910  1.00 93.08 228 A 1 
ATOM 1790 C CD2 . HIS A 1 228 ? 21.611  32.108  11.762  1.00 93.99 228 A 1 
ATOM 1791 C CE1 . HIS A 1 228 ? 22.303  33.092  13.586  1.00 94.07 228 A 1 
ATOM 1792 N NE2 . HIS A 1 228 ? 22.585  32.957  12.277  1.00 94.15 228 A 1 
ATOM 1793 N N   . LEU A 1 229 ? 17.575  28.799  14.332  1.00 98.60 229 A 1 
ATOM 1794 C CA  . LEU A 1 229 ? 16.349  27.992  14.354  1.00 98.69 229 A 1 
ATOM 1795 C C   . LEU A 1 229 ? 15.644  27.973  12.994  1.00 98.68 229 A 1 
ATOM 1796 O O   . LEU A 1 229 ? 15.336  26.906  12.465  1.00 98.50 229 A 1 
ATOM 1797 C CB  . LEU A 1 229 ? 15.402  28.528  15.451  1.00 98.68 229 A 1 
ATOM 1798 C CG  . LEU A 1 229 ? 14.069  27.757  15.560  1.00 98.53 229 A 1 
ATOM 1799 C CD1 . LEU A 1 229 ? 14.274  26.289  15.936  1.00 98.04 229 A 1 
ATOM 1800 C CD2 . LEU A 1 229 ? 13.167  28.399  16.606  1.00 98.02 229 A 1 
ATOM 1801 N N   . ARG A 1 230 ? 15.432  29.132  12.369  1.00 98.51 230 A 1 
ATOM 1802 C CA  . ARG A 1 230 ? 14.759  29.233  11.059  1.00 98.44 230 A 1 
ATOM 1803 C C   . ARG A 1 230 ? 15.511  28.495  9.950   1.00 98.47 230 A 1 
ATOM 1804 O O   . ARG A 1 230 ? 14.878  27.917  9.078   1.00 97.99 230 A 1 
ATOM 1805 C CB  . ARG A 1 230 ? 14.542  30.706  10.660  1.00 97.89 230 A 1 
ATOM 1806 C CG  . ARG A 1 230 ? 13.558  31.423  11.594  1.00 92.10 230 A 1 
ATOM 1807 C CD  . ARG A 1 230 ? 13.389  32.899  11.216  1.00 91.16 230 A 1 
ATOM 1808 N NE  . ARG A 1 230 ? 12.558  33.100  10.020  1.00 83.03 230 A 1 
ATOM 1809 C CZ  . ARG A 1 230 ? 12.519  34.185  9.261   1.00 77.79 230 A 1 
ATOM 1810 N NH1 . ARG A 1 230 ? 13.301  35.199  9.473   1.00 67.97 230 A 1 
ATOM 1811 N NH2 . ARG A 1 230 ? 11.678  34.274  8.278   1.00 67.54 230 A 1 
ATOM 1812 N N   . SER A 1 231 ? 16.845  28.512  9.983   1.00 98.43 231 A 1 
ATOM 1813 C CA  . SER A 1 231 ? 17.672  27.766  9.033   1.00 98.30 231 A 1 
ATOM 1814 C C   . SER A 1 231 ? 17.508  26.264  9.232   1.00 98.44 231 A 1 
ATOM 1815 O O   . SER A 1 231 ? 17.330  25.550  8.251   1.00 98.13 231 A 1 
ATOM 1816 C CB  . SER A 1 231 ? 19.152  28.137  9.166   1.00 97.69 231 A 1 
ATOM 1817 O OG  . SER A 1 231 ? 19.342  29.525  8.966   1.00 84.26 231 A 1 
ATOM 1818 N N   . PHE A 1 232 ? 17.497  25.789  10.475  1.00 98.48 232 A 1 
ATOM 1819 C CA  . PHE A 1 232 ? 17.288  24.378  10.786  1.00 98.54 232 A 1 
ATOM 1820 C C   . PHE A 1 232 ? 15.898  23.896  10.350  1.00 98.53 232 A 1 
ATOM 1821 O O   . PHE A 1 232 ? 15.789  22.915  9.616   1.00 98.35 232 A 1 
ATOM 1822 C CB  . PHE A 1 232 ? 17.520  24.144  12.283  1.00 98.51 232 A 1 
ATOM 1823 C CG  . PHE A 1 232 ? 17.466  22.680  12.686  1.00 98.47 232 A 1 
ATOM 1824 C CD1 . PHE A 1 232 ? 16.683  22.277  13.787  1.00 97.56 232 A 1 
ATOM 1825 C CD2 . PHE A 1 232 ? 18.208  21.720  11.971  1.00 97.79 232 A 1 
ATOM 1826 C CE1 . PHE A 1 232 ? 16.651  20.928  14.171  1.00 97.31 232 A 1 
ATOM 1827 C CE2 . PHE A 1 232 ? 18.166  20.368  12.351  1.00 97.29 232 A 1 
ATOM 1828 C CZ  . PHE A 1 232 ? 17.390  19.973  13.453  1.00 97.78 232 A 1 
ATOM 1829 N N   . LEU A 1 233 ? 14.845  24.637  10.683  1.00 98.54 233 A 1 
ATOM 1830 C CA  . LEU A 1 233 ? 13.478  24.347  10.236  1.00 98.47 233 A 1 
ATOM 1831 C C   . LEU A 1 233 ? 13.366  24.333  8.699   1.00 98.16 233 A 1 
ATOM 1832 O O   . LEU A 1 233 ? 12.720  23.452  8.132   1.00 97.86 233 A 1 
ATOM 1833 C CB  . LEU A 1 233 ? 12.516  25.383  10.847  1.00 98.56 233 A 1 
ATOM 1834 C CG  . LEU A 1 233 ? 12.343  25.311  12.380  1.00 98.42 233 A 1 
ATOM 1835 C CD1 . LEU A 1 233 ? 11.419  26.443  12.835  1.00 98.12 233 A 1 
ATOM 1836 C CD2 . LEU A 1 233 ? 11.739  23.985  12.843  1.00 98.00 233 A 1 
ATOM 1837 N N   . GLY A 1 234 ? 14.044  25.256  8.008   1.00 98.04 234 A 1 
ATOM 1838 C CA  . GLY A 1 234 ? 14.122  25.269  6.542   1.00 97.78 234 A 1 
ATOM 1839 C C   . GLY A 1 234 ? 14.833  24.042  5.961   1.00 97.72 234 A 1 
ATOM 1840 O O   . GLY A 1 234 ? 14.384  23.497  4.951   1.00 97.30 234 A 1 
ATOM 1841 N N   . GLN A 1 235 ? 15.903  23.563  6.597   1.00 97.86 235 A 1 
ATOM 1842 C CA  . GLN A 1 235 ? 16.588  22.321  6.212   1.00 97.79 235 A 1 
ATOM 1843 C C   . GLN A 1 235 ? 15.692  21.090  6.409   1.00 97.56 235 A 1 
ATOM 1844 O O   . GLN A 1 235 ? 15.672  20.220  5.540   1.00 97.21 235 A 1 
ATOM 1845 C CB  . GLN A 1 235 ? 17.891  22.157  7.003   1.00 97.86 235 A 1 
ATOM 1846 C CG  . GLN A 1 235 ? 18.983  23.129  6.536   1.00 97.08 235 A 1 
ATOM 1847 C CD  . GLN A 1 235 ? 20.260  23.028  7.366   1.00 96.72 235 A 1 
ATOM 1848 O OE1 . GLN A 1 235 ? 20.355  22.336  8.362   1.00 92.28 235 A 1 
ATOM 1849 N NE2 . GLN A 1 235 ? 21.308  23.724  6.985   1.00 91.27 235 A 1 
ATOM 1850 N N   . ILE A 1 236 ? 14.902  21.043  7.483   1.00 97.65 236 A 1 
ATOM 1851 C CA  . ILE A 1 236 ? 13.930  19.964  7.716   1.00 97.42 236 A 1 
ATOM 1852 C C   . ILE A 1 236 ? 12.849  19.965  6.627   1.00 96.97 236 A 1 
ATOM 1853 O O   . ILE A 1 236 ? 12.530  18.911  6.081   1.00 96.42 236 A 1 
ATOM 1854 C CB  . ILE A 1 236 ? 13.318  20.060  9.132   1.00 97.52 236 A 1 
ATOM 1855 C CG1 . ILE A 1 236 ? 14.410  19.880  10.213  1.00 97.20 236 A 1 
ATOM 1856 C CG2 . ILE A 1 236 ? 12.222  18.986  9.321   1.00 97.14 236 A 1 
ATOM 1857 C CD1 . ILE A 1 236 ? 13.945  20.232  11.627  1.00 96.55 236 A 1 
ATOM 1858 N N   . VAL A 1 237 ? 12.317  21.124  6.238   1.00 96.83 237 A 1 
ATOM 1859 C CA  . VAL A 1 237 ? 11.349  21.221  5.130   1.00 96.34 237 A 1 
ATOM 1860 C C   . VAL A 1 237 ? 11.965  20.725  3.818   1.00 95.76 237 A 1 
ATOM 1861 O O   . VAL A 1 237 ? 11.382  19.876  3.146   1.00 95.06 237 A 1 
ATOM 1862 C CB  . VAL A 1 237 ? 10.815  22.659  4.971   1.00 96.16 237 A 1 
ATOM 1863 C CG1 . VAL A 1 237 ? 9.970   22.847  3.703   1.00 95.10 237 A 1 
ATOM 1864 C CG2 . VAL A 1 237 ? 9.926   23.045  6.157   1.00 95.19 237 A 1 
ATOM 1865 N N   . ASN A 1 238 ? 13.161  21.209  3.467   1.00 96.19 238 A 1 
ATOM 1866 C CA  . ASN A 1 238 ? 13.830  20.843  2.219   1.00 95.99 238 A 1 
ATOM 1867 C C   . ASN A 1 238 ? 14.191  19.355  2.161   1.00 95.82 238 A 1 
ATOM 1868 O O   . ASN A 1 238 ? 13.975  18.716  1.130   1.00 94.72 238 A 1 
ATOM 1869 C CB  . ASN A 1 238 ? 15.092  21.706  2.047   1.00 95.29 238 A 1 
ATOM 1870 C CG  . ASN A 1 238 ? 14.799  23.117  1.571   1.00 89.39 238 A 1 
ATOM 1871 O OD1 . ASN A 1 238 ? 13.790  23.409  0.957   1.00 78.92 238 A 1 
ATOM 1872 N ND2 . ASN A 1 238 ? 15.706  24.036  1.790   1.00 78.83 238 A 1 
ATOM 1873 N N   . SER A 1 239 ? 14.730  18.796  3.242   1.00 95.96 239 A 1 
ATOM 1874 C CA  . SER A 1 239 ? 15.075  17.374  3.320   1.00 95.70 239 A 1 
ATOM 1875 C C   . SER A 1 239 ? 13.836  16.488  3.282   1.00 95.66 239 A 1 
ATOM 1876 O O   . SER A 1 239 ? 13.813  15.539  2.501   1.00 94.88 239 A 1 
ATOM 1877 C CB  . SER A 1 239 ? 15.924  17.080  4.556   1.00 95.04 239 A 1 
ATOM 1878 O OG  . SER A 1 239 ? 15.278  17.550  5.712   1.00 77.21 239 A 1 
ATOM 1879 N N   . THR A 1 240 ? 12.763  16.845  3.999   1.00 95.10 240 A 1 
ATOM 1880 C CA  . THR A 1 240 ? 11.478  16.127  3.960   1.00 94.74 240 A 1 
ATOM 1881 C C   . THR A 1 240 ? 10.916  16.106  2.544   1.00 94.42 240 A 1 
ATOM 1882 O O   . THR A 1 240 ? 10.608  15.045  2.013   1.00 93.55 240 A 1 
ATOM 1883 C CB  . THR A 1 240 ? 10.449  16.757  4.910   1.00 94.44 240 A 1 
ATOM 1884 O OG1 . THR A 1 240 ? 10.947  16.807  6.220   1.00 92.93 240 A 1 
ATOM 1885 C CG2 . THR A 1 240 ? 9.142   15.967  4.971   1.00 93.08 240 A 1 
ATOM 1886 N N   . PHE A 1 241 ? 10.833  17.270  1.889   1.00 94.12 241 A 1 
ATOM 1887 C CA  . PHE A 1 241 ? 10.311  17.371  0.524   1.00 93.62 241 A 1 
ATOM 1888 C C   . PHE A 1 241 ? 11.169  16.610  -0.497  1.00 93.74 241 A 1 
ATOM 1889 O O   . PHE A 1 241 ? 10.640  15.953  -1.395  1.00 92.55 241 A 1 
ATOM 1890 C CB  . PHE A 1 241 ? 10.205  18.853  0.157   1.00 92.21 241 A 1 
ATOM 1891 C CG  . PHE A 1 241 ? 9.570   19.095  -1.197  1.00 84.06 241 A 1 
ATOM 1892 C CD1 . PHE A 1 241 ? 10.363  19.445  -2.307  1.00 76.01 241 A 1 
ATOM 1893 C CD2 . PHE A 1 241 ? 8.178   18.968  -1.348  1.00 75.41 241 A 1 
ATOM 1894 C CE1 . PHE A 1 241 ? 9.761   19.682  -3.556  1.00 69.46 241 A 1 
ATOM 1895 C CE2 . PHE A 1 241 ? 7.581   19.202  -2.597  1.00 67.93 241 A 1 
ATOM 1896 C CZ  . PHE A 1 241 ? 8.368   19.562  -3.702  1.00 68.12 241 A 1 
ATOM 1897 N N   . THR A 1 242 ? 12.494  16.670  -0.361  1.00 94.53 242 A 1 
ATOM 1898 C CA  . THR A 1 242 ? 13.423  15.976  -1.265  1.00 94.66 242 A 1 
ATOM 1899 C C   . THR A 1 242 ? 13.323  14.459  -1.114  1.00 94.60 242 A 1 
ATOM 1900 O O   . THR A 1 242 ? 13.189  13.752  -2.110  1.00 93.99 242 A 1 
ATOM 1901 C CB  . THR A 1 242 ? 14.862  16.437  -1.020  1.00 94.71 242 A 1 
ATOM 1902 O OG1 . THR A 1 242 ? 14.960  17.834  -1.208  1.00 93.08 242 A 1 
ATOM 1903 C CG2 . THR A 1 242 ? 15.843  15.793  -1.997  1.00 93.16 242 A 1 
ATOM 1904 N N   . THR A 1 243 ? 13.330  13.951  0.113   1.00 94.27 243 A 1 
ATOM 1905 C CA  . THR A 1 243 ? 13.247  12.507  0.384   1.00 94.19 243 A 1 
ATOM 1906 C C   . THR A 1 243 ? 11.863  11.926  0.080   1.00 94.01 243 A 1 
ATOM 1907 O O   . THR A 1 243 ? 11.777  10.779  -0.351  1.00 93.26 243 A 1 
ATOM 1908 C CB  . THR A 1 243 ? 13.668  12.173  1.820   1.00 94.02 243 A 1 
ATOM 1909 O OG1 . THR A 1 243 ? 12.937  12.940  2.743   1.00 92.46 243 A 1 
ATOM 1910 C CG2 . THR A 1 243 ? 15.157  12.444  2.058   1.00 91.76 243 A 1 
ATOM 1911 N N   . GLN A 1 244 ? 10.784  12.723  0.151   1.00 92.70 244 A 1 
ATOM 1912 C CA  . GLN A 1 244 ? 9.465   12.349  -0.389  1.00 91.71 244 A 1 
ATOM 1913 C C   . GLN A 1 244 ? 9.484   12.129  -1.913  1.00 91.21 244 A 1 
ATOM 1914 O O   . GLN A 1 244 ? 8.633   11.419  -2.446  1.00 89.59 244 A 1 
ATOM 1915 C CB  . GLN A 1 244 ? 8.428   13.433  -0.047  1.00 90.61 244 A 1 
ATOM 1916 C CG  . GLN A 1 244 ? 7.936   13.331  1.404   1.00 85.20 244 A 1 
ATOM 1917 C CD  . GLN A 1 244 ? 7.006   14.472  1.808   1.00 83.69 244 A 1 
ATOM 1918 O OE1 . GLN A 1 244 ? 7.060   15.586  1.306   1.00 76.84 244 A 1 
ATOM 1919 N NE2 . GLN A 1 244 ? 6.113   14.246  2.745   1.00 75.24 244 A 1 
ATOM 1920 N N   . GLY A 1 245 ? 10.442  12.721  -2.629  1.00 92.46 245 A 1 
ATOM 1921 C CA  . GLY A 1 245 ? 10.688  12.436  -4.048  1.00 92.08 245 A 1 
ATOM 1922 C C   . GLY A 1 245 ? 11.417  11.112  -4.306  1.00 92.99 245 A 1 
ATOM 1923 O O   . GLY A 1 245 ? 11.362  10.603  -5.427  1.00 92.44 245 A 1 
ATOM 1924 N N   . GLU A 1 246 ? 12.079  10.551  -3.297  1.00 93.79 246 A 1 
ATOM 1925 C CA  . GLU A 1 246 ? 12.860  9.304   -3.383  1.00 94.59 246 A 1 
ATOM 1926 C C   . GLU A 1 246 ? 12.189  8.103   -2.681  1.00 94.62 246 A 1 
ATOM 1927 O O   . GLU A 1 246 ? 12.698  6.983   -2.739  1.00 93.94 246 A 1 
ATOM 1928 C CB  . GLU A 1 246 ? 14.279  9.540   -2.840  1.00 95.28 246 A 1 
ATOM 1929 C CG  . GLU A 1 246 ? 15.077  10.566  -3.672  1.00 95.29 246 A 1 
ATOM 1930 C CD  . GLU A 1 246 ? 16.559  10.666  -3.269  1.00 96.05 246 A 1 
ATOM 1931 O OE1 . GLU A 1 246 ? 17.310  11.404  -3.955  1.00 93.83 246 A 1 
ATOM 1932 O OE2 . GLU A 1 246 ? 16.998  10.002  -2.304  1.00 95.22 246 A 1 
ATOM 1933 N N   . THR A 1 247 ? 11.038  8.314   -2.035  1.00 93.65 247 A 1 
ATOM 1934 C CA  . THR A 1 247 ? 10.293  7.299   -1.268  1.00 93.06 247 A 1 
ATOM 1935 C C   . THR A 1 247 ? 8.790   7.409   -1.539  1.00 91.82 247 A 1 
ATOM 1936 O O   . THR A 1 247 ? 8.296   8.482   -1.886  1.00 89.80 247 A 1 
ATOM 1937 C CB  . THR A 1 247 ? 10.560  7.431   0.238   1.00 93.08 247 A 1 
ATOM 1938 O OG1 . THR A 1 247 ? 10.080  8.683   0.670   1.00 89.95 247 A 1 
ATOM 1939 C CG2 . THR A 1 247 ? 12.033  7.365   0.631   1.00 89.31 247 A 1 
ATOM 1940 N N   . ALA A 1 248 ? 8.038   6.319   -1.394  1.00 91.06 248 A 1 
ATOM 1941 C CA  . ALA A 1 248 ? 6.588   6.314   -1.630  1.00 89.48 248 A 1 
ATOM 1942 C C   . ALA A 1 248 ? 5.754   6.679   -0.395  1.00 86.85 248 A 1 
ATOM 1943 O O   . ALA A 1 248 ? 4.622   7.148   -0.527  1.00 80.77 248 A 1 
ATOM 1944 C CB  . ALA A 1 248 ? 6.189   4.933   -2.149  1.00 89.19 248 A 1 
ATOM 1945 N N   . GLY A 1 249 ? 6.289   6.430   0.798   1.00 85.86 249 A 1 
ATOM 1946 C CA  . GLY A 1 249 ? 5.588   6.545   2.069   1.00 84.04 249 A 1 
ATOM 1947 C C   . GLY A 1 249 ? 6.006   7.745   2.922   1.00 85.31 249 A 1 
ATOM 1948 O O   . GLY A 1 249 ? 6.647   8.690   2.465   1.00 83.22 249 A 1 
ATOM 1949 N N   . ALA A 1 250 ? 5.619   7.682   4.190   1.00 86.34 250 A 1 
ATOM 1950 C CA  . ALA A 1 250 ? 5.796   8.764   5.149   1.00 86.95 250 A 1 
ATOM 1951 C C   . ALA A 1 250 ? 7.270   9.076   5.462   1.00 88.20 250 A 1 
ATOM 1952 O O   . ALA A 1 250 ? 8.124   8.186   5.489   1.00 87.63 250 A 1 
ATOM 1953 C CB  . ALA A 1 250 ? 5.029   8.409   6.420   1.00 84.67 250 A 1 
ATOM 1954 N N   . GLN A 1 251 ? 7.521   10.353  5.772   1.00 89.90 251 A 1 
ATOM 1955 C CA  . GLN A 1 251 ? 8.793   10.838  6.298   1.00 90.19 251 A 1 
ATOM 1956 C C   . GLN A 1 251 ? 8.648   11.139  7.787   1.00 90.31 251 A 1 
ATOM 1957 O O   . GLN A 1 251 ? 7.652   11.741  8.199   1.00 88.91 251 A 1 
ATOM 1958 C CB  . GLN A 1 251 ? 9.238   12.100  5.553   1.00 89.83 251 A 1 
ATOM 1959 C CG  . GLN A 1 251 ? 9.303   11.938  4.032   1.00 87.88 251 A 1 
ATOM 1960 C CD  . GLN A 1 251 ? 10.174  10.765  3.611   1.00 88.93 251 A 1 
ATOM 1961 O OE1 . GLN A 1 251 ? 11.363  10.712  3.870   1.00 80.91 251 A 1 
ATOM 1962 N NE2 . GLN A 1 251 ? 9.608   9.776   2.965   1.00 80.00 251 A 1 
ATOM 1963 N N   . ALA A 1 252 ? 9.638   10.768  8.588   1.00 91.72 252 A 1 
ATOM 1964 C CA  . ALA A 1 252 ? 9.593   11.016  10.024  1.00 91.14 252 A 1 
ATOM 1965 C C   . ALA A 1 252 ? 10.905  11.560  10.587  1.00 91.63 252 A 1 
ATOM 1966 O O   . ALA A 1 252 ? 11.990  11.207  10.131  1.00 90.97 252 A 1 
ATOM 1967 C CB  . ALA A 1 252 ? 9.149   9.745   10.733  1.00 89.48 252 A 1 
ATOM 1968 N N   . TRP A 1 253 ? 10.770  12.399  11.620  1.00 92.95 253 A 1 
ATOM 1969 C CA  . TRP A 1 253 ? 11.873  13.001  12.366  1.00 92.69 253 A 1 
ATOM 1970 C C   . TRP A 1 253 ? 11.621  12.871  13.870  1.00 92.39 253 A 1 
ATOM 1971 O O   . TRP A 1 253 ? 10.554  13.268  14.352  1.00 91.10 253 A 1 
ATOM 1972 C CB  . TRP A 1 253 ? 12.004  14.470  11.962  1.00 92.81 253 A 1 
ATOM 1973 C CG  . TRP A 1 253 ? 12.214  14.735  10.500  1.00 93.01 253 A 1 
ATOM 1974 C CD1 . TRP A 1 253 ? 11.255  15.084  9.621   1.00 91.60 253 A 1 
ATOM 1975 C CD2 . TRP A 1 253 ? 13.450  14.661  9.731   1.00 93.10 253 A 1 
ATOM 1976 N NE1 . TRP A 1 253 ? 11.809  15.239  8.361   1.00 91.89 253 A 1 
ATOM 1977 C CE2 . TRP A 1 253 ? 13.164  14.995  8.374   1.00 92.73 253 A 1 
ATOM 1978 C CE3 . TRP A 1 253 ? 14.789  14.349  10.047  1.00 92.54 253 A 1 
ATOM 1979 C CZ2 . TRP A 1 253 ? 14.156  15.025  7.383   1.00 92.31 253 A 1 
ATOM 1980 C CZ3 . TRP A 1 253 ? 15.795  14.376  9.059   1.00 90.87 253 A 1 
ATOM 1981 C CH2 . TRP A 1 253 ? 15.480  14.711  7.732   1.00 90.82 253 A 1 
ATOM 1982 N N   . SER A 1 254 ? 12.577  12.317  14.620  1.00 90.79 254 A 1 
ATOM 1983 C CA  . SER A 1 254 ? 12.455  12.153  16.078  1.00 90.38 254 A 1 
ATOM 1984 C C   . SER A 1 254 ? 13.045  13.323  16.845  1.00 91.79 254 A 1 
ATOM 1985 O O   . SER A 1 254 ? 13.876  14.057  16.315  1.00 91.58 254 A 1 
ATOM 1986 C CB  . SER A 1 254 ? 13.106  10.873  16.599  1.00 87.17 254 A 1 
ATOM 1987 O OG  . SER A 1 254 ? 14.509  10.889  16.439  1.00 76.36 254 A 1 
ATOM 1988 N N   . SER A 1 255 ? 12.638  13.434  18.110  1.00 92.34 255 A 1 
ATOM 1989 C CA  . SER A 1 255 ? 13.233  14.376  19.063  1.00 93.25 255 A 1 
ATOM 1990 C C   . SER A 1 255 ? 13.278  15.808  18.527  1.00 94.76 255 A 1 
ATOM 1991 O O   . SER A 1 255 ? 14.236  16.546  18.712  1.00 95.07 255 A 1 
ATOM 1992 C CB  . SER A 1 255 ? 14.600  13.852  19.526  1.00 92.19 255 A 1 
ATOM 1993 O OG  . SER A 1 255 ? 14.444  12.569  20.104  1.00 89.94 255 A 1 
ATOM 1994 N N   . PHE A 1 256 ? 12.220  16.174  17.778  1.00 94.58 256 A 1 
ATOM 1995 C CA  . PHE A 1 256 ? 12.165  17.434  17.039  1.00 95.85 256 A 1 
ATOM 1996 C C   . PHE A 1 256 ? 12.255  18.645  17.972  1.00 96.61 256 A 1 
ATOM 1997 O O   . PHE A 1 256 ? 13.016  19.576  17.709  1.00 96.71 256 A 1 
ATOM 1998 C CB  . PHE A 1 256 ? 10.868  17.456  16.221  1.00 96.24 256 A 1 
ATOM 1999 C CG  . PHE A 1 256 ? 10.567  18.778  15.542  1.00 96.70 256 A 1 
ATOM 2000 C CD1 . PHE A 1 256 ? 9.459   19.550  15.952  1.00 96.16 256 A 1 
ATOM 2001 C CD2 . PHE A 1 256 ? 11.393  19.242  14.506  1.00 96.37 256 A 1 
ATOM 2002 C CE1 . PHE A 1 256 ? 9.174   20.768  15.312  1.00 96.27 256 A 1 
ATOM 2003 C CE2 . PHE A 1 256 ? 11.109  20.464  13.871  1.00 96.38 256 A 1 
ATOM 2004 C CZ  . PHE A 1 256 ? 9.998   21.225  14.270  1.00 96.83 256 A 1 
ATOM 2005 N N   . ASP A 1 257 ? 11.502  18.601  19.066  1.00 96.68 257 A 1 
ATOM 2006 C CA  . ASP A 1 257 ? 11.520  19.619  20.111  1.00 96.93 257 A 1 
ATOM 2007 C C   . ASP A 1 257 ? 12.869  19.677  20.838  1.00 97.35 257 A 1 
ATOM 2008 O O   . ASP A 1 257 ? 13.451  20.765  20.947  1.00 97.10 257 A 1 
ATOM 2009 C CB  . ASP A 1 257 ? 10.343  19.389  21.074  1.00 96.49 257 A 1 
ATOM 2010 C CG  . ASP A 1 257 ? 10.228  17.994  21.708  1.00 95.74 257 A 1 
ATOM 2011 O OD1 . ASP A 1 257 ? 10.861  17.037  21.207  1.00 94.85 257 A 1 
ATOM 2012 O OD2 . ASP A 1 257 ? 9.418   17.875  22.657  1.00 94.10 257 A 1 
ATOM 2013 N N   . THR A 1 258 ? 13.428  18.530  21.223  1.00 96.67 258 A 1 
ATOM 2014 C CA  . THR A 1 258 ? 14.746  18.421  21.871  1.00 96.75 258 A 1 
ATOM 2015 C C   . THR A 1 258 ? 15.851  19.048  21.013  1.00 97.41 258 A 1 
ATOM 2016 O O   . THR A 1 258 ? 16.649  19.845  21.508  1.00 97.49 258 A 1 
ATOM 2017 C CB  . THR A 1 258 ? 15.084  16.946  22.157  1.00 95.86 258 A 1 
ATOM 2018 O OG1 . THR A 1 258 ? 14.122  16.363  23.003  1.00 94.19 258 A 1 
ATOM 2019 C CG2 . THR A 1 258 ? 16.429  16.776  22.861  1.00 94.42 258 A 1 
ATOM 2020 N N   . TYR A 1 259 ? 15.888  18.740  19.699  1.00 97.52 259 A 1 
ATOM 2021 C CA  . TYR A 1 259 ? 16.923  19.264  18.804  1.00 97.68 259 A 1 
ATOM 2022 C C   . TYR A 1 259 ? 16.733  20.739  18.424  1.00 98.19 259 A 1 
ATOM 2023 O O   . TYR A 1 259 ? 17.713  21.409  18.093  1.00 98.15 259 A 1 
ATOM 2024 C CB  . TYR A 1 259 ? 17.012  18.383  17.559  1.00 97.06 259 A 1 
ATOM 2025 C CG  . TYR A 1 259 ? 17.646  17.019  17.779  1.00 96.23 259 A 1 
ATOM 2026 C CD1 . TYR A 1 259 ? 18.924  16.917  18.368  1.00 95.04 259 A 1 
ATOM 2027 C CD2 . TYR A 1 259 ? 16.985  15.853  17.357  1.00 94.83 259 A 1 
ATOM 2028 C CE1 . TYR A 1 259 ? 19.534  15.660  18.534  1.00 93.93 259 A 1 
ATOM 2029 C CE2 . TYR A 1 259 ? 17.591  14.592  17.519  1.00 93.88 259 A 1 
ATOM 2030 C CZ  . TYR A 1 259 ? 18.867  14.493  18.108  1.00 93.58 259 A 1 
ATOM 2031 O OH  . TYR A 1 259 ? 19.457  13.279  18.258  1.00 91.88 259 A 1 
ATOM 2032 N N   . CYS A 1 260 ? 15.501  21.267  18.458  1.00 98.52 260 A 1 
ATOM 2033 C CA  . CYS A 1 260 ? 15.228  22.682  18.186  1.00 98.67 260 A 1 
ATOM 2034 C C   . CYS A 1 260 ? 15.537  23.599  19.381  1.00 98.77 260 A 1 
ATOM 2035 O O   . CYS A 1 260 ? 15.908  24.758  19.169  1.00 98.63 260 A 1 
ATOM 2036 C CB  . CYS A 1 260 ? 13.773  22.844  17.736  1.00 98.58 260 A 1 
ATOM 2037 S SG  . CYS A 1 260 ? 13.547  22.171  16.060  1.00 98.29 260 A 1 
ATOM 2038 N N   . ALA A 1 261 ? 15.401  23.098  20.603  1.00 98.65 261 A 1 
ATOM 2039 C CA  . ALA A 1 261 ? 15.510  23.903  21.821  1.00 98.73 261 A 1 
ATOM 2040 C C   . ALA A 1 261 ? 16.825  24.712  21.964  1.00 98.77 261 A 1 
ATOM 2041 O O   . ALA A 1 261 ? 16.745  25.907  22.272  1.00 98.54 261 A 1 
ATOM 2042 C CB  . ALA A 1 261 ? 15.245  22.988  23.017  1.00 98.53 261 A 1 
ATOM 2043 N N   . PRO A 1 262 ? 18.024  24.167  21.662  1.00 98.77 262 A 1 
ATOM 2044 C CA  . PRO A 1 262 ? 19.275  24.922  21.807  1.00 98.75 262 A 1 
ATOM 2045 C C   . PRO A 1 262 ? 19.343  26.204  20.974  1.00 98.73 262 A 1 
ATOM 2046 O O   . PRO A 1 262 ? 19.934  27.196  21.405  1.00 98.41 262 A 1 
ATOM 2047 C CB  . PRO A 1 262 ? 20.388  23.948  21.411  1.00 98.61 262 A 1 
ATOM 2048 C CG  . PRO A 1 262 ? 19.794  22.584  21.749  1.00 98.06 262 A 1 
ATOM 2049 C CD  . PRO A 1 262 ? 18.331  22.772  21.373  1.00 98.65 262 A 1 
ATOM 2050 N N   . PHE A 1 263 ? 18.707  26.229  19.793  1.00 98.76 263 A 1 
ATOM 2051 C CA  . PHE A 1 263 ? 18.704  27.414  18.930  1.00 98.72 263 A 1 
ATOM 2052 C C   . PHE A 1 263 ? 17.946  28.592  19.541  1.00 98.63 263 A 1 
ATOM 2053 O O   . PHE A 1 263 ? 18.278  29.737  19.250  1.00 98.04 263 A 1 
ATOM 2054 C CB  . PHE A 1 263 ? 18.092  27.069  17.571  1.00 98.64 263 A 1 
ATOM 2055 C CG  . PHE A 1 263 ? 18.907  26.092  16.756  1.00 98.69 263 A 1 
ATOM 2056 C CD1 . PHE A 1 263 ? 20.044  26.544  16.060  1.00 98.29 263 A 1 
ATOM 2057 C CD2 . PHE A 1 263 ? 18.530  24.742  16.682  1.00 98.27 263 A 1 
ATOM 2058 C CE1 . PHE A 1 263 ? 20.800  25.649  15.287  1.00 98.01 263 A 1 
ATOM 2059 C CE2 . PHE A 1 263 ? 19.289  23.846  15.909  1.00 97.96 263 A 1 
ATOM 2060 C CZ  . PHE A 1 263 ? 20.424  24.296  15.210  1.00 98.13 263 A 1 
ATOM 2061 N N   . ILE A 1 264 ? 16.942  28.338  20.382  1.00 98.72 264 A 1 
ATOM 2062 C CA  . ILE A 1 264 ? 16.160  29.400  21.034  1.00 98.67 264 A 1 
ATOM 2063 C C   . ILE A 1 264 ? 17.057  30.238  21.936  1.00 98.56 264 A 1 
ATOM 2064 O O   . ILE A 1 264 ? 17.014  31.470  21.867  1.00 97.98 264 A 1 
ATOM 2065 C CB  . ILE A 1 264 ? 14.976  28.794  21.815  1.00 98.47 264 A 1 
ATOM 2066 C CG1 . ILE A 1 264 ? 14.007  28.140  20.806  1.00 97.34 264 A 1 
ATOM 2067 C CG2 . ILE A 1 264 ? 14.263  29.858  22.675  1.00 97.79 264 A 1 
ATOM 2068 C CD1 . ILE A 1 264 ? 12.855  27.393  21.455  1.00 92.79 264 A 1 
ATOM 2069 N N   . ARG A 1 265 ? 17.895  29.582  22.716  1.00 98.55 265 A 1 
ATOM 2070 C CA  . ARG A 1 265 ? 18.875  30.251  23.580  1.00 98.27 265 A 1 
ATOM 2071 C C   . ARG A 1 265 ? 19.997  30.891  22.762  1.00 98.32 265 A 1 
ATOM 2072 O O   . ARG A 1 265 ? 20.340  32.041  23.011  1.00 97.75 265 A 1 
ATOM 2073 C CB  . ARG A 1 265 ? 19.404  29.242  24.611  1.00 97.26 265 A 1 
ATOM 2074 C CG  . ARG A 1 265 ? 20.231  29.924  25.708  1.00 94.55 265 A 1 
ATOM 2075 C CD  . ARG A 1 265 ? 20.804  28.909  26.709  1.00 94.52 265 A 1 
ATOM 2076 N NE  . ARG A 1 265 ? 19.751  28.209  27.468  1.00 93.05 265 A 1 
ATOM 2077 C CZ  . ARG A 1 265 ? 19.894  27.159  28.266  1.00 94.91 265 A 1 
ATOM 2078 N NH1 . ARG A 1 265 ? 21.046  26.616  28.512  1.00 87.95 265 A 1 
ATOM 2079 N NH2 . ARG A 1 265 ? 18.855  26.624  28.833  1.00 88.18 265 A 1 
ATOM 2080 N N   . ALA A 1 266 ? 20.523  30.180  21.760  1.00 98.16 266 A 1 
ATOM 2081 C CA  . ALA A 1 266 ? 21.608  30.678  20.917  1.00 97.89 266 A 1 
ATOM 2082 C C   . ALA A 1 266 ? 21.226  31.953  20.144  1.00 97.79 266 A 1 
ATOM 2083 O O   . ALA A 1 266 ? 22.029  32.882  20.046  1.00 96.57 266 A 1 
ATOM 2084 C CB  . ALA A 1 266 ? 22.032  29.556  19.964  1.00 97.59 266 A 1 
ATOM 2085 N N   . ASP A 1 267 ? 19.994  32.018  19.627  1.00 97.76 267 A 1 
ATOM 2086 C CA  . ASP A 1 267 ? 19.465  33.155  18.867  1.00 97.37 267 A 1 
ATOM 2087 C C   . ASP A 1 267 ? 18.780  34.216  19.748  1.00 97.68 267 A 1 
ATOM 2088 O O   . ASP A 1 267 ? 18.291  35.225  19.224  1.00 96.81 267 A 1 
ATOM 2089 C CB  . ASP A 1 267 ? 18.480  32.641  17.800  1.00 96.67 267 A 1 
ATOM 2090 C CG  . ASP A 1 267 ? 19.104  31.834  16.661  1.00 95.96 267 A 1 
ATOM 2091 O OD1 . ASP A 1 267 ? 20.318  31.965  16.399  1.00 93.69 267 A 1 
ATOM 2092 O OD2 . ASP A 1 267 ? 18.328  31.171  15.930  1.00 93.50 267 A 1 
ATOM 2093 N N   . HIS A 1 268 ? 18.693  33.993  21.055  1.00 98.22 268 A 1 
ATOM 2094 C CA  . HIS A 1 268 ? 17.965  34.849  22.007  1.00 98.31 268 A 1 
ATOM 2095 C C   . HIS A 1 268 ? 16.516  35.144  21.576  1.00 98.50 268 A 1 
ATOM 2096 O O   . HIS A 1 268 ? 16.053  36.292  21.606  1.00 97.75 268 A 1 
ATOM 2097 C CB  . HIS A 1 268 ? 18.780  36.115  22.301  1.00 97.93 268 A 1 
ATOM 2098 C CG  . HIS A 1 268 ? 20.170  35.839  22.810  1.00 96.27 268 A 1 
ATOM 2099 N ND1 . HIS A 1 268 ? 20.497  35.126  23.939  1.00 81.50 268 A 1 
ATOM 2100 C CD2 . HIS A 1 268 ? 21.345  36.256  22.242  1.00 83.95 268 A 1 
ATOM 2101 C CE1 . HIS A 1 268 ? 21.834  35.107  24.051  1.00 86.75 268 A 1 
ATOM 2102 N NE2 . HIS A 1 268 ? 22.400  35.801  23.047  1.00 89.59 268 A 1 
ATOM 2103 N N   . LEU A 1 269 ? 15.789  34.109  21.115  1.00 98.35 269 A 1 
ATOM 2104 C CA  . LEU A 1 269 ? 14.472  34.273  20.507  1.00 98.48 269 A 1 
ATOM 2105 C C   . LEU A 1 269 ? 13.395  34.596  21.541  1.00 98.53 269 A 1 
ATOM 2106 O O   . LEU A 1 269 ? 13.257  33.951  22.576  1.00 98.13 269 A 1 
ATOM 2107 C CB  . LEU A 1 269 ? 14.069  33.039  19.685  1.00 98.46 269 A 1 
ATOM 2108 C CG  . LEU A 1 269 ? 15.019  32.698  18.525  1.00 98.02 269 A 1 
ATOM 2109 C CD1 . LEU A 1 269 ? 14.506  31.462  17.791  1.00 96.92 269 A 1 
ATOM 2110 C CD2 . LEU A 1 269 ? 15.151  33.831  17.507  1.00 96.82 269 A 1 
ATOM 2111 N N   . THR A 1 270 ? 12.555  35.560  21.187  1.00 98.56 270 A 1 
ATOM 2112 C CA  . THR A 1 270 ? 11.306  35.828  21.908  1.00 98.55 270 A 1 
ATOM 2113 C C   . THR A 1 270 ? 10.222  34.827  21.503  1.00 98.65 270 A 1 
ATOM 2114 O O   . THR A 1 270 ? 10.229  34.310  20.384  1.00 98.49 270 A 1 
ATOM 2115 C CB  . THR A 1 270 ? 10.806  37.256  21.660  1.00 98.37 270 A 1 
ATOM 2116 O OG1 . THR A 1 270 ? 10.489  37.441  20.303  1.00 97.43 270 A 1 
ATOM 2117 C CG2 . THR A 1 270 ? 11.829  38.327  22.049  1.00 96.57 270 A 1 
ATOM 2118 N N   . LYS A 1 271 ? 9.208   34.641  22.353  1.00 98.45 271 A 1 
ATOM 2119 C CA  . LYS A 1 271 ? 8.027   33.813  22.050  1.00 98.48 271 A 1 
ATOM 2120 C C   . LYS A 1 271 ? 7.403   34.154  20.690  1.00 98.58 271 A 1 
ATOM 2121 O O   . LYS A 1 271 ? 7.076   33.263  19.916  1.00 98.37 271 A 1 
ATOM 2122 C CB  . LYS A 1 271 ? 7.002   33.962  23.193  1.00 98.17 271 A 1 
ATOM 2123 C CG  . LYS A 1 271 ? 5.778   33.067  22.952  1.00 96.84 271 A 1 
ATOM 2124 C CD  . LYS A 1 271 ? 4.750   33.115  24.086  1.00 94.38 271 A 1 
ATOM 2125 C CE  . LYS A 1 271 ? 3.592   32.204  23.643  1.00 89.39 271 A 1 
ATOM 2126 N NZ  . LYS A 1 271 ? 2.473   32.129  24.598  1.00 82.07 271 A 1 
ATOM 2127 N N   . HIS A 1 272 ? 7.281   35.441  20.365  1.00 98.56 272 A 1 
ATOM 2128 C CA  . HIS A 1 272 ? 6.729   35.894  19.085  1.00 98.52 272 A 1 
ATOM 2129 C C   . HIS A 1 272 ? 7.575   35.437  17.886  1.00 98.62 272 A 1 
ATOM 2130 O O   . HIS A 1 272 ? 7.028   35.002  16.876  1.00 98.27 272 A 1 
ATOM 2131 C CB  . HIS A 1 272 ? 6.595   37.421  19.117  1.00 98.17 272 A 1 
ATOM 2132 C CG  . HIS A 1 272 ? 6.046   37.992  17.834  1.00 92.85 272 A 1 
ATOM 2133 N ND1 . HIS A 1 272 ? 6.762   38.273  16.693  1.00 75.96 272 A 1 
ATOM 2134 C CD2 . HIS A 1 272 ? 4.733   38.295  17.567  1.00 78.17 272 A 1 
ATOM 2135 C CE1 . HIS A 1 272 ? 5.911   38.720  15.760  1.00 78.07 272 A 1 
ATOM 2136 N NE2 . HIS A 1 272 ? 4.659   38.756  16.252  1.00 81.82 272 A 1 
ATOM 2137 N N   . GLN A 1 273 ? 8.906   35.488  17.992  1.00 98.68 273 A 1 
ATOM 2138 C CA  . GLN A 1 273 ? 9.808   35.051  16.919  1.00 98.70 273 A 1 
ATOM 2139 C C   . GLN A 1 273 ? 9.790   33.528  16.740  1.00 98.74 273 A 1 
ATOM 2140 O O   . GLN A 1 273 ? 9.798   33.063  15.601  1.00 98.62 273 A 1 
ATOM 2141 C CB  . GLN A 1 273 ? 11.233  35.529  17.212  1.00 98.62 273 A 1 
ATOM 2142 C CG  . GLN A 1 273 ? 11.407  37.043  17.035  1.00 97.98 273 A 1 
ATOM 2143 C CD  . GLN A 1 273 ? 12.690  37.519  17.700  1.00 97.49 273 A 1 
ATOM 2144 O OE1 . GLN A 1 273 ? 12.899  37.306  18.879  1.00 92.65 273 A 1 
ATOM 2145 N NE2 . GLN A 1 273 ? 13.576  38.185  16.994  1.00 91.10 273 A 1 
ATOM 2146 N N   . ILE A 1 274 ? 9.714   32.762  17.827  1.00 98.69 274 A 1 
ATOM 2147 C CA  . ILE A 1 274 ? 9.570   31.300  17.783  1.00 98.74 274 A 1 
ATOM 2148 C C   . ILE A 1 274 ? 8.260   30.933  17.092  1.00 98.72 274 A 1 
ATOM 2149 O O   . ILE A 1 274 ? 8.259   30.152  16.142  1.00 98.58 274 A 1 
ATOM 2150 C CB  . ILE A 1 274 ? 9.635   30.697  19.205  1.00 98.72 274 A 1 
ATOM 2151 C CG1 . ILE A 1 274 ? 10.993  30.982  19.879  1.00 98.07 274 A 1 
ATOM 2152 C CG2 . ILE A 1 274 ? 9.386   29.172  19.157  1.00 98.11 274 A 1 
ATOM 2153 C CD1 . ILE A 1 274 ? 10.947  30.792  21.398  1.00 96.57 274 A 1 
ATOM 2154 N N   . LYS A 1 275 ? 7.155   31.549  17.505  1.00 98.63 275 A 1 
ATOM 2155 C CA  . LYS A 1 275 ? 5.834   31.325  16.908  1.00 98.57 275 A 1 
ATOM 2156 C C   . LYS A 1 275 ? 5.822   31.644  15.411  1.00 98.56 275 A 1 
ATOM 2157 O O   . LYS A 1 275 ? 5.319   30.846  14.628  1.00 98.25 275 A 1 
ATOM 2158 C CB  . LYS A 1 275 ? 4.786   32.136  17.685  1.00 98.26 275 A 1 
ATOM 2159 C CG  . LYS A 1 275 ? 3.373   31.784  17.207  1.00 96.83 275 A 1 
ATOM 2160 C CD  . LYS A 1 275 ? 2.306   32.556  17.987  1.00 94.70 275 A 1 
ATOM 2161 C CE  . LYS A 1 275 ? 0.947   32.165  17.405  1.00 90.55 275 A 1 
ATOM 2162 N NZ  . LYS A 1 275 ? -0.175  32.838  18.082  1.00 85.41 275 A 1 
ATOM 2163 N N   . GLN A 1 276 ? 6.419   32.760  15.001  1.00 98.51 276 A 1 
ATOM 2164 C CA  . GLN A 1 276 ? 6.538   33.129  13.586  1.00 98.42 276 A 1 
ATOM 2165 C C   . GLN A 1 276 ? 7.352   32.093  12.791  1.00 98.45 276 A 1 
ATOM 2166 O O   . GLN A 1 276 ? 6.937   31.687  11.709  1.00 98.21 276 A 1 
ATOM 2167 C CB  . GLN A 1 276 ? 7.160   34.535  13.487  1.00 97.98 276 A 1 
ATOM 2168 C CG  . GLN A 1 276 ? 7.303   35.021  12.036  1.00 93.73 276 A 1 
ATOM 2169 C CD  . GLN A 1 276 ? 5.964   35.136  11.310  1.00 89.44 276 A 1 
ATOM 2170 O OE1 . GLN A 1 276 ? 4.987   35.634  11.838  1.00 82.71 276 A 1 
ATOM 2171 N NE2 . GLN A 1 276 ? 5.875   34.697  10.075  1.00 77.57 276 A 1 
ATOM 2172 N N   . ALA A 1 277 ? 8.484   31.631  13.322  1.00 98.47 277 A 1 
ATOM 2173 C CA  . ALA A 1 277 ? 9.308   30.611  12.669  1.00 98.49 277 A 1 
ATOM 2174 C C   . ALA A 1 277 ? 8.554   29.280  12.508  1.00 98.47 277 A 1 
ATOM 2175 O O   . ALA A 1 277 ? 8.629   28.647  11.453  1.00 98.25 277 A 1 
ATOM 2176 C CB  . ALA A 1 277 ? 10.598  30.440  13.480  1.00 98.51 277 A 1 
ATOM 2177 N N   . LEU A 1 278 ? 7.777   28.876  13.510  1.00 98.47 278 A 1 
ATOM 2178 C CA  . LEU A 1 278 ? 6.937   27.679  13.464  1.00 98.39 278 A 1 
ATOM 2179 C C   . LEU A 1 278 ? 5.751   27.828  12.509  1.00 98.12 278 A 1 
ATOM 2180 O O   . LEU A 1 278 ? 5.421   26.878  11.811  1.00 97.68 278 A 1 
ATOM 2181 C CB  . LEU A 1 278 ? 6.461   27.348  14.880  1.00 98.43 278 A 1 
ATOM 2182 C CG  . LEU A 1 278 ? 7.574   26.731  15.744  1.00 98.27 278 A 1 
ATOM 2183 C CD1 . LEU A 1 278 ? 7.136   26.728  17.203  1.00 97.54 278 A 1 
ATOM 2184 C CD2 . LEU A 1 278 ? 7.868   25.288  15.304  1.00 97.54 278 A 1 
ATOM 2185 N N   . GLN A 1 279 ? 5.151   29.013  12.403  1.00 98.01 279 A 1 
ATOM 2186 C CA  . GLN A 1 279 ? 4.096   29.282  11.423  1.00 97.69 279 A 1 
ATOM 2187 C C   . GLN A 1 279 ? 4.618   29.117  9.990   1.00 97.56 279 A 1 
ATOM 2188 O O   . GLN A 1 279 ? 3.978   28.457  9.169   1.00 96.85 279 A 1 
ATOM 2189 C CB  . GLN A 1 279 ? 3.531   30.687  11.664  1.00 96.80 279 A 1 
ATOM 2190 C CG  . GLN A 1 279 ? 2.293   30.957  10.796  1.00 88.12 279 A 1 
ATOM 2191 C CD  . GLN A 1 279 ? 1.696   32.340  11.050  1.00 84.13 279 A 1 
ATOM 2192 O OE1 . GLN A 1 279 ? 2.380   33.318  11.314  1.00 74.88 279 A 1 
ATOM 2193 N NE2 . GLN A 1 279 ? 0.395   32.482  10.957  1.00 70.58 279 A 1 
ATOM 2194 N N   . GLU A 1 280 ? 5.797   29.662  9.695   1.00 97.00 280 A 1 
ATOM 2195 C CA  . GLU A 1 280 ? 6.479   29.471  8.407   1.00 96.88 280 A 1 
ATOM 2196 C C   . GLU A 1 280 ? 6.775   27.989  8.144   1.00 96.81 280 A 1 
ATOM 2197 O O   . GLU A 1 280 ? 6.475   27.477  7.064   1.00 96.23 280 A 1 
ATOM 2198 C CB  . GLU A 1 280 ? 7.792   30.275  8.387   1.00 96.74 280 A 1 
ATOM 2199 C CG  . GLU A 1 280 ? 7.579   31.796  8.375   1.00 93.31 280 A 1 
ATOM 2200 C CD  . GLU A 1 280 ? 8.870   32.586  8.650   1.00 92.27 280 A 1 
ATOM 2201 O OE1 . GLU A 1 280 ? 8.786   33.793  8.971   1.00 84.94 280 A 1 
ATOM 2202 O OE2 . GLU A 1 280 ? 9.992   32.042  8.525   1.00 87.14 280 A 1 
ATOM 2203 N N   . PHE A 1 281 ? 7.314   27.286  9.132   1.00 97.64 281 A 1 
ATOM 2204 C CA  . PHE A 1 281 ? 7.632   25.863  9.048   1.00 97.50 281 A 1 
ATOM 2205 C C   . PHE A 1 281 ? 6.394   25.001  8.776   1.00 97.24 281 A 1 
ATOM 2206 O O   . PHE A 1 281 ? 6.379   24.237  7.812   1.00 96.58 281 A 1 
ATOM 2207 C CB  . PHE A 1 281 ? 8.334   25.435  10.343  1.00 97.47 281 A 1 
ATOM 2208 C CG  . PHE A 1 281 ? 8.502   23.936  10.477  1.00 97.57 281 A 1 
ATOM 2209 C CD1 . PHE A 1 281 ? 7.644   23.198  11.317  1.00 96.80 281 A 1 
ATOM 2210 C CD2 . PHE A 1 281 ? 9.490   23.273  9.733   1.00 97.11 281 A 1 
ATOM 2211 C CE1 . PHE A 1 281 ? 7.782   21.804  11.411  1.00 96.71 281 A 1 
ATOM 2212 C CE2 . PHE A 1 281 ? 9.628   21.878  9.828   1.00 96.65 281 A 1 
ATOM 2213 C CZ  . PHE A 1 281 ? 8.776   21.140  10.666  1.00 96.76 281 A 1 
ATOM 2214 N N   . ILE A 1 282 ? 5.335   25.148  9.574   1.00 97.17 282 A 1 
ATOM 2215 C CA  . ILE A 1 282 ? 4.099   24.356  9.461   1.00 96.65 282 A 1 
ATOM 2216 C C   . ILE A 1 282 ? 3.405   24.627  8.126   1.00 95.75 282 A 1 
ATOM 2217 O O   . ILE A 1 282 ? 2.901   23.704  7.485   1.00 94.54 282 A 1 
ATOM 2218 C CB  . ILE A 1 282 ? 3.177   24.633  10.672  1.00 96.54 282 A 1 
ATOM 2219 C CG1 . ILE A 1 282 ? 3.801   24.027  11.954  1.00 95.52 282 A 1 
ATOM 2220 C CG2 . ILE A 1 282 ? 1.767   24.047  10.463  1.00 95.32 282 A 1 
ATOM 2221 C CD1 . ILE A 1 282 ? 3.158   24.533  13.251  1.00 91.34 282 A 1 
ATOM 2222 N N   . PHE A 1 283 ? 3.409   25.871  7.644   1.00 95.86 283 A 1 
ATOM 2223 C CA  . PHE A 1 283 ? 2.869   26.178  6.322   1.00 94.88 283 A 1 
ATOM 2224 C C   . PHE A 1 283 ? 3.671   25.495  5.205   1.00 94.13 283 A 1 
ATOM 2225 O O   . PHE A 1 283 ? 3.090   24.871  4.313   1.00 92.54 283 A 1 
ATOM 2226 C CB  . PHE A 1 283 ? 2.815   27.698  6.144   1.00 93.85 283 A 1 
ATOM 2227 C CG  . PHE A 1 283 ? 2.112   28.118  4.873   1.00 84.98 283 A 1 
ATOM 2228 C CD1 . PHE A 1 283 ? 2.850   28.351  3.696   1.00 77.22 283 A 1 
ATOM 2229 C CD2 . PHE A 1 283 ? 0.712   28.265  4.860   1.00 79.10 283 A 1 
ATOM 2230 C CE1 . PHE A 1 283 ? 2.191   28.743  2.517   1.00 72.93 283 A 1 
ATOM 2231 C CE2 . PHE A 1 283 ? 0.055   28.659  3.682   1.00 71.93 283 A 1 
ATOM 2232 C CZ  . PHE A 1 283 ? 0.793   28.901  2.510   1.00 74.55 283 A 1 
ATOM 2233 N N   . ASN A 1 284 ? 5.003   25.571  5.257   1.00 94.96 284 A 1 
ATOM 2234 C CA  . ASN A 1 284 ? 5.883   25.050  4.212   1.00 94.75 284 A 1 
ATOM 2235 C C   . ASN A 1 284 ? 5.956   23.516  4.191   1.00 93.72 284 A 1 
ATOM 2236 O O   . ASN A 1 284 ? 6.025   22.938  3.109   1.00 91.69 284 A 1 
ATOM 2237 C CB  . ASN A 1 284 ? 7.273   25.687  4.367   1.00 94.91 284 A 1 
ATOM 2238 C CG  . ASN A 1 284 ? 7.295   27.158  3.985   1.00 94.12 284 A 1 
ATOM 2239 O OD1 . ASN A 1 284 ? 6.521   27.637  3.174   1.00 88.31 284 A 1 
ATOM 2240 N ND2 . ASN A 1 284 ? 8.206   27.920  4.544   1.00 88.30 284 A 1 
ATOM 2241 N N   . ILE A 1 285 ? 5.873   22.839  5.331   1.00 94.85 285 A 1 
ATOM 2242 C CA  . ILE A 1 285 ? 5.880   21.367  5.369   1.00 93.89 285 A 1 
ATOM 2243 C C   . ILE A 1 285 ? 4.607   20.761  4.753   1.00 92.51 285 A 1 
ATOM 2244 O O   . ILE A 1 285 ? 4.595   19.594  4.372   1.00 89.92 285 A 1 
ATOM 2245 C CB  . ILE A 1 285 ? 6.167   20.870  6.805   1.00 93.39 285 A 1 
ATOM 2246 C CG1 . ILE A 1 285 ? 6.813   19.468  6.764   1.00 86.96 285 A 1 
ATOM 2247 C CG2 . ILE A 1 285 ? 4.902   20.887  7.682   1.00 86.67 285 A 1 
ATOM 2248 C CD1 . ILE A 1 285 ? 7.451   19.053  8.099   1.00 82.25 285 A 1 
ATOM 2249 N N   . ASN A 1 286 ? 3.560   21.565  4.559   1.00 91.48 286 A 1 
ATOM 2250 C CA  . ASN A 1 286 ? 2.332   21.177  3.862   1.00 89.69 286 A 1 
ATOM 2251 C C   . ASN A 1 286 ? 2.383   21.391  2.334   1.00 87.58 286 A 1 
ATOM 2252 O O   . ASN A 1 286 ? 1.411   21.066  1.645   1.00 83.59 286 A 1 
ATOM 2253 C CB  . ASN A 1 286 ? 1.132   21.877  4.522   1.00 89.09 286 A 1 
ATOM 2254 C CG  . ASN A 1 286 ? 0.683   21.153  5.775   1.00 88.72 286 A 1 
ATOM 2255 O OD1 . ASN A 1 286 ? -0.055  20.185  5.713   1.00 82.34 286 A 1 
ATOM 2256 N ND2 . ASN A 1 286 ? 1.121   21.589  6.934   1.00 82.78 286 A 1 
ATOM 2257 N N   . VAL A 1 287 ? 3.491   21.880  1.768   1.00 87.25 287 A 1 
ATOM 2258 C CA  . VAL A 1 287 ? 3.667   22.023  0.306   1.00 84.98 287 A 1 
ATOM 2259 C C   . VAL A 1 287 ? 3.351   20.727  -0.464  1.00 83.22 287 A 1 
ATOM 2260 O O   . VAL A 1 287 ? 2.654   20.822  -1.478  1.00 80.72 287 A 1 
ATOM 2261 C CB  . VAL A 1 287 ? 5.070   22.569  -0.035  1.00 83.85 287 A 1 
ATOM 2262 C CG1 . VAL A 1 287 ? 5.431   22.445  -1.523  1.00 79.32 287 A 1 
ATOM 2263 C CG2 . VAL A 1 287 ? 5.153   24.055  0.329   1.00 79.88 287 A 1 
ATOM 2264 N N   . PRO A 1 288 ? 3.739   19.515  -0.017  1.00 83.40 288 A 1 
ATOM 2265 C CA  . PRO A 1 288 ? 3.403   18.269  -0.712  1.00 79.18 288 A 1 
ATOM 2266 C C   . PRO A 1 288 ? 1.901   18.051  -0.937  1.00 76.68 288 A 1 
ATOM 2267 O O   . PRO A 1 288 ? 1.507   17.542  -1.985  1.00 73.31 288 A 1 
ATOM 2268 C CB  . PRO A 1 288 ? 4.016   17.153  0.136   1.00 77.66 288 A 1 
ATOM 2269 C CG  . PRO A 1 288 ? 5.201   17.840  0.805   1.00 77.72 288 A 1 
ATOM 2270 C CD  . PRO A 1 288 ? 4.651   19.226  1.089   1.00 82.00 288 A 1 
ATOM 2271 N N   . THR A 1 289 ? 1.044   18.507  -0.018  1.00 81.69 289 A 1 
ATOM 2272 C CA  . THR A 1 289 ? -0.425  18.412  -0.158  1.00 79.20 289 A 1 
ATOM 2273 C C   . THR A 1 289 ? -0.967  19.302  -1.284  1.00 76.77 289 A 1 
ATOM 2274 O O   . THR A 1 289 ? -2.000  19.001  -1.878  1.00 73.57 289 A 1 
ATOM 2275 C CB  . THR A 1 289 ? -1.170  18.767  1.140   1.00 78.72 289 A 1 
ATOM 2276 O OG1 . THR A 1 289 ? -1.099  20.145  1.431   1.00 77.31 289 A 1 
ATOM 2277 C CG2 . THR A 1 289 ? -0.654  18.018  2.365   1.00 75.83 289 A 1 
ATOM 2278 N N   . ARG A 1 290 ? -0.258  20.382  -1.605  1.00 73.19 290 A 1 
ATOM 2279 C CA  . ARG A 1 290 ? -0.642  21.349  -2.649  1.00 72.77 290 A 1 
ATOM 2280 C C   . ARG A 1 290 ? -0.179  20.905  -4.030  1.00 71.05 290 A 1 
ATOM 2281 O O   . ARG A 1 290 ? -0.882  21.101  -5.020  1.00 69.53 290 A 1 
ATOM 2282 C CB  . ARG A 1 290 ? -0.046  22.728  -2.327  1.00 73.17 290 A 1 
ATOM 2283 C CG  . ARG A 1 290 ? -0.469  23.253  -0.950  1.00 72.43 290 A 1 
ATOM 2284 C CD  . ARG A 1 290 ? 0.297   24.534  -0.614  1.00 70.59 290 A 1 
ATOM 2285 N NE  . ARG A 1 290 ? -0.050  25.003  0.743   1.00 67.06 290 A 1 
ATOM 2286 C CZ  . ARG A 1 290 ? -1.048  25.811  1.061   1.00 67.02 290 A 1 
ATOM 2287 N NH1 . ARG A 1 290 ? -1.796  26.376  0.161   1.00 59.17 290 A 1 
ATOM 2288 N NH2 . ARG A 1 290 ? -1.309  26.048  2.309   1.00 63.01 290 A 1 
ATOM 2289 N N   . VAL A 1 291 ? 1.015   20.318  -4.084  1.00 78.88 291 A 1 
ATOM 2290 C CA  . VAL A 1 291 ? 1.627   19.851  -5.334  1.00 75.59 291 A 1 
ATOM 2291 C C   . VAL A 1 291 ? 0.993   18.537  -5.811  1.00 72.03 291 A 1 
ATOM 2292 O O   . VAL A 1 291 ? 0.953   18.277  -7.014  1.00 66.48 291 A 1 
ATOM 2293 C CB  . VAL A 1 291 ? 3.158   19.744  -5.157  1.00 73.92 291 A 1 
ATOM 2294 C CG1 . VAL A 1 291 ? 3.863   19.238  -6.414  1.00 69.71 291 A 1 
ATOM 2295 C CG2 . VAL A 1 291 ? 3.767   21.116  -4.828  1.00 70.32 291 A 1 
ATOM 2296 N N   . GLY A 1 292 ? 0.436   17.738  -4.896  1.00 72.67 292 A 1 
ATOM 2297 C CA  . GLY A 1 292 ? -0.127  16.422  -5.219  1.00 71.02 292 A 1 
ATOM 2298 C C   . GLY A 1 292 ? 0.923   15.307  -5.189  1.00 71.45 292 A 1 
ATOM 2299 O O   . GLY A 1 292 ? 0.935   14.453  -6.068  1.00 67.99 292 A 1 
ATOM 2300 N N   . PHE A 1 293 ? 1.829   15.341  -4.211  1.00 69.89 293 A 1 
ATOM 2301 C CA  . PHE A 1 293 ? 2.767   14.239  -3.963  1.00 69.35 293 A 1 
ATOM 2302 C C   . PHE A 1 293 ? 2.011   12.967  -3.572  1.00 69.51 293 A 1 
ATOM 2303 O O   . PHE A 1 293 ? 0.913   13.033  -3.015  1.00 65.08 293 A 1 
ATOM 2304 C CB  . PHE A 1 293 ? 3.800   14.629  -2.888  1.00 65.93 293 A 1 
ATOM 2305 C CG  . PHE A 1 293 ? 5.064   15.239  -3.466  1.00 64.28 293 A 1 
ATOM 2306 C CD1 . PHE A 1 293 ? 6.305   14.594  -3.284  1.00 58.36 293 A 1 
ATOM 2307 C CD2 . PHE A 1 293 ? 5.003   16.413  -4.229  1.00 58.06 293 A 1 
ATOM 2308 C CE1 . PHE A 1 293 ? 7.469   15.114  -3.877  1.00 55.74 293 A 1 
ATOM 2309 C CE2 . PHE A 1 293 ? 6.167   16.926  -4.831  1.00 55.29 293 A 1 
ATOM 2310 C CZ  . PHE A 1 293 ? 7.399   16.277  -4.657  1.00 56.51 293 A 1 
ATOM 2311 N N   . GLN A 1 294 ? 2.595   11.802  -3.842  1.00 63.11 294 A 1 
ATOM 2312 C CA  . GLN A 1 294 ? 1.965   10.506  -3.557  1.00 63.61 294 A 1 
ATOM 2313 C C   . GLN A 1 294 ? 1.667   10.313  -2.071  1.00 65.04 294 A 1 
ATOM 2314 O O   . GLN A 1 294 ? 0.567   9.900   -1.707  1.00 62.04 294 A 1 
ATOM 2315 C CB  . GLN A 1 294 ? 2.874   9.376   -4.059  1.00 60.43 294 A 1 
ATOM 2316 C CG  . GLN A 1 294 ? 2.890   9.314   -5.585  1.00 57.66 294 A 1 
ATOM 2317 C CD  . GLN A 1 294 ? 3.814   8.216   -6.090  1.00 52.50 294 A 1 
ATOM 2318 O OE1 . GLN A 1 294 ? 4.943   8.071   -5.665  1.00 49.77 294 A 1 
ATOM 2319 N NE2 . GLN A 1 294 ? 3.385   7.413   -7.027  1.00 46.44 294 A 1 
ATOM 2320 N N   . CYS A 1 295 ? 2.628   10.651  -1.209  1.00 71.15 295 A 1 
ATOM 2321 C CA  . CYS A 1 295 ? 2.444   10.605  0.233   1.00 70.78 295 A 1 
ATOM 2322 C C   . CYS A 1 295 ? 2.897   11.929  0.863   1.00 73.14 295 A 1 
ATOM 2323 O O   . CYS A 1 295 ? 4.097   12.159  0.988   1.00 69.55 295 A 1 
ATOM 2324 C CB  . CYS A 1 295 ? 3.184   9.393   0.798   1.00 65.08 295 A 1 
ATOM 2325 S SG  . CYS A 1 295 ? 2.730   9.216   2.543   1.00 58.54 295 A 1 
ATOM 2326 N N   . PRO A 1 296 ? 1.962   12.806  1.287   1.00 73.84 296 A 1 
ATOM 2327 C CA  . PRO A 1 296 ? 2.302   14.067  1.943   1.00 74.26 296 A 1 
ATOM 2328 C C   . PRO A 1 296 ? 2.621   13.899  3.433   1.00 76.91 296 A 1 
ATOM 2329 O O   . PRO A 1 296 ? 2.821   14.884  4.137   1.00 75.46 296 A 1 
ATOM 2330 C CB  . PRO A 1 296 ? 1.070   14.943  1.713   1.00 69.88 296 A 1 
ATOM 2331 C CG  . PRO A 1 296 ? -0.072  13.938  1.805   1.00 70.91 296 A 1 
ATOM 2332 C CD  . PRO A 1 296 ? 0.522   12.683  1.160   1.00 73.88 296 A 1 
ATOM 2333 N N   . PHE A 1 297 ? 2.613   12.671  3.931   1.00 78.78 297 A 1 
ATOM 2334 C CA  . PHE A 1 297 ? 2.642   12.354  5.354   1.00 80.78 297 A 1 
ATOM 2335 C C   . PHE A 1 297 ? 4.012   12.675  5.961   1.00 83.87 297 A 1 
ATOM 2336 O O   . PHE A 1 297 ? 5.029   12.091  5.579   1.00 81.81 297 A 1 
ATOM 2337 C CB  . PHE A 1 297 ? 2.244   10.887  5.529   1.00 77.08 297 A 1 
ATOM 2338 C CG  . PHE A 1 297 ? 1.832   10.495  6.927   1.00 72.75 297 A 1 
ATOM 2339 C CD1 . PHE A 1 297 ? 2.797   10.221  7.903   1.00 67.06 297 A 1 
ATOM 2340 C CD2 . PHE A 1 297 ? 0.465   10.352  7.233   1.00 66.06 297 A 1 
ATOM 2341 C CE1 . PHE A 1 297 ? 2.403   9.789   9.180   1.00 62.72 297 A 1 
ATOM 2342 C CE2 . PHE A 1 297 ? 0.071   9.917   8.510   1.00 61.35 297 A 1 
ATOM 2343 C CZ  . PHE A 1 297 ? 1.040   9.630   9.484   1.00 62.40 297 A 1 
ATOM 2344 N N   . SER A 1 298 ? 4.027   13.588  6.930   1.00 87.47 298 A 1 
ATOM 2345 C CA  . SER A 1 298 ? 5.205   13.939  7.723   1.00 88.10 298 A 1 
ATOM 2346 C C   . SER A 1 298 ? 4.894   13.797  9.211   1.00 88.62 298 A 1 
ATOM 2347 O O   . SER A 1 298 ? 3.923   14.383  9.705   1.00 87.42 298 A 1 
ATOM 2348 C CB  . SER A 1 298 ? 5.715   15.341  7.369   1.00 87.47 298 A 1 
ATOM 2349 O OG  . SER A 1 298 ? 4.702   16.314  7.508   1.00 79.98 298 A 1 
ATOM 2350 N N   . ASN A 1 299 ? 5.705   13.015  9.917   1.00 91.02 299 A 1 
ATOM 2351 C CA  . ASN A 1 299 ? 5.588   12.792  11.356  1.00 90.46 299 A 1 
ATOM 2352 C C   . ASN A 1 299 ? 6.732   13.469  12.105  1.00 90.96 299 A 1 
ATOM 2353 O O   . ASN A 1 299 ? 7.898   13.316  11.746  1.00 89.42 299 A 1 
ATOM 2354 C CB  . ASN A 1 299 ? 5.535   11.287  11.677  1.00 87.88 299 A 1 
ATOM 2355 C CG  . ASN A 1 299 ? 4.140   10.814  12.029  1.00 80.27 299 A 1 
ATOM 2356 O OD1 . ASN A 1 299 ? 3.148   11.367  11.615  1.00 69.57 299 A 1 
ATOM 2357 N ND2 . ASN A 1 299 ? 4.017   9.781   12.820  1.00 69.60 299 A 1 
ATOM 2358 N N   . LEU A 1 300 ? 6.396   14.168  13.176  1.00 92.26 300 A 1 
ATOM 2359 C CA  . LEU A 1 300 ? 7.366   14.720  14.110  1.00 92.52 300 A 1 
ATOM 2360 C C   . LEU A 1 300 ? 7.127   14.108  15.485  1.00 92.03 300 A 1 
ATOM 2361 O O   . LEU A 1 300 ? 6.026   14.199  16.027  1.00 91.30 300 A 1 
ATOM 2362 C CB  . LEU A 1 300 ? 7.270   16.252  14.150  1.00 93.31 300 A 1 
ATOM 2363 C CG  . LEU A 1 300 ? 7.533   16.962  12.810  1.00 93.12 300 A 1 
ATOM 2364 C CD1 . LEU A 1 300 ? 7.451   18.471  13.038  1.00 92.37 300 A 1 
ATOM 2365 C CD2 . LEU A 1 300 ? 8.906   16.651  12.215  1.00 92.93 300 A 1 
ATOM 2366 N N   . THR A 1 301 ? 8.151   13.495  16.051  1.00 91.99 301 A 1 
ATOM 2367 C CA  . THR A 1 301 ? 8.085   13.036  17.441  1.00 91.55 301 A 1 
ATOM 2368 C C   . THR A 1 301 ? 8.474   14.177  18.372  1.00 92.91 301 A 1 
ATOM 2369 O O   . THR A 1 301 ? 9.509   14.813  18.163  1.00 92.67 301 A 1 
ATOM 2370 C CB  . THR A 1 301 ? 8.959   11.805  17.684  1.00 88.92 301 A 1 
ATOM 2371 O OG1 . THR A 1 301 ? 8.515   10.738  16.862  1.00 78.77 301 A 1 
ATOM 2372 C CG2 . THR A 1 301 ? 8.883   11.316  19.122  1.00 76.97 301 A 1 
ATOM 2373 N N   . PHE A 1 302 ? 7.647   14.391  19.378  1.00 92.62 302 A 1 
ATOM 2374 C CA  . PHE A 1 302 ? 7.885   15.327  20.467  1.00 92.72 302 A 1 
ATOM 2375 C C   . PHE A 1 302 ? 8.166   14.533  21.740  1.00 91.43 302 A 1 
ATOM 2376 O O   . PHE A 1 302 ? 7.348   13.702  22.152  1.00 89.99 302 A 1 
ATOM 2377 C CB  . PHE A 1 302 ? 6.683   16.254  20.637  1.00 93.84 302 A 1 
ATOM 2378 C CG  . PHE A 1 302 ? 6.492   17.236  19.499  1.00 94.76 302 A 1 
ATOM 2379 C CD1 . PHE A 1 302 ? 6.905   18.572  19.655  1.00 94.24 302 A 1 
ATOM 2380 C CD2 . PHE A 1 302 ? 5.921   16.821  18.282  1.00 94.48 302 A 1 
ATOM 2381 C CE1 . PHE A 1 302 ? 6.740   19.488  18.605  1.00 94.56 302 A 1 
ATOM 2382 C CE2 . PHE A 1 302 ? 5.769   17.739  17.226  1.00 94.99 302 A 1 
ATOM 2383 C CZ  . PHE A 1 302 ? 6.176   19.072  17.388  1.00 95.53 302 A 1 
ATOM 2384 N N   . ASP A 1 303 ? 9.322   14.780  22.326  1.00 93.70 303 A 1 
ATOM 2385 C CA  . ASP A 1 303 ? 9.760   14.066  23.526  1.00 92.84 303 A 1 
ATOM 2386 C C   . ASP A 1 303 ? 9.067   14.606  24.783  1.00 92.60 303 A 1 
ATOM 2387 O O   . ASP A 1 303 ? 8.817   13.837  25.708  1.00 91.32 303 A 1 
ATOM 2388 C CB  . ASP A 1 303 ? 11.283  14.156  23.654  1.00 92.18 303 A 1 
ATOM 2389 C CG  . ASP A 1 303 ? 12.032  13.415  22.545  1.00 91.45 303 A 1 
ATOM 2390 O OD1 . ASP A 1 303 ? 11.585  12.321  22.130  1.00 89.82 303 A 1 
ATOM 2391 O OD2 . ASP A 1 303 ? 13.108  13.919  22.146  1.00 89.60 303 A 1 
ATOM 2392 N N   . ILE A 1 304 ? 8.713   15.891  24.796  1.00 93.59 304 A 1 
ATOM 2393 C CA  . ILE A 1 304 ? 8.120   16.656  25.910  1.00 93.87 304 A 1 
ATOM 2394 C C   . ILE A 1 304 ? 9.061   16.776  27.116  1.00 94.18 304 A 1 
ATOM 2395 O O   . ILE A 1 304 ? 9.194   17.846  27.703  1.00 93.02 304 A 1 
ATOM 2396 C CB  . ILE A 1 304 ? 6.728   16.112  26.320  1.00 93.26 304 A 1 
ATOM 2397 C CG1 . ILE A 1 304 ? 5.764   15.905  25.129  1.00 91.10 304 A 1 
ATOM 2398 C CG2 . ILE A 1 304 ? 6.064   17.001  27.383  1.00 91.40 304 A 1 
ATOM 2399 C CD1 . ILE A 1 304 ? 5.512   17.140  24.273  1.00 85.47 304 A 1 
ATOM 2400 N N   . VAL A 1 305 ? 9.744   15.699  27.445  1.00 94.45 305 A 1 
ATOM 2401 C CA  . VAL A 1 305 ? 10.818  15.636  28.443  1.00 93.77 305 A 1 
ATOM 2402 C C   . VAL A 1 305 ? 12.049  15.085  27.740  1.00 93.43 305 A 1 
ATOM 2403 O O   . VAL A 1 305 ? 11.952  14.058  27.071  1.00 92.16 305 A 1 
ATOM 2404 C CB  . VAL A 1 305 ? 10.420  14.739  29.632  1.00 92.97 305 A 1 
ATOM 2405 C CG1 . VAL A 1 305 ? 11.542  14.661  30.679  1.00 90.20 305 A 1 
ATOM 2406 C CG2 . VAL A 1 305 ? 9.159   15.258  30.338  1.00 90.90 305 A 1 
ATOM 2407 N N   . VAL A 1 306 ? 13.190  15.757  27.879  1.00 93.56 306 A 1 
ATOM 2408 C CA  . VAL A 1 306 ? 14.437  15.343  27.214  1.00 93.79 306 A 1 
ATOM 2409 C C   . VAL A 1 306 ? 14.738  13.867  27.514  1.00 92.81 306 A 1 
ATOM 2410 O O   . VAL A 1 306 ? 14.875  13.493  28.687  1.00 91.81 306 A 1 
ATOM 2411 C CB  . VAL A 1 306 ? 15.632  16.229  27.613  1.00 94.45 306 A 1 
ATOM 2412 C CG1 . VAL A 1 306 ? 16.908  15.794  26.876  1.00 93.53 306 A 1 
ATOM 2413 C CG2 . VAL A 1 306 ? 15.387  17.701  27.273  1.00 93.40 306 A 1 
ATOM 2414 N N   . PRO A 1 307 ? 14.857  13.015  26.472  1.00 91.55 307 A 1 
ATOM 2415 C CA  . PRO A 1 307 ? 15.105  11.591  26.657  1.00 90.68 307 A 1 
ATOM 2416 C C   . PRO A 1 307 ? 16.415  11.331  27.393  1.00 91.37 307 A 1 
ATOM 2417 O O   . PRO A 1 307 ? 17.422  11.998  27.153  1.00 90.78 307 A 1 
ATOM 2418 C CB  . PRO A 1 307 ? 15.143  10.973  25.254  1.00 89.16 307 A 1 
ATOM 2419 C CG  . PRO A 1 307 ? 14.331  11.950  24.414  1.00 87.20 307 A 1 
ATOM 2420 C CD  . PRO A 1 307 ? 14.643  13.298  25.061  1.00 89.98 307 A 1 
ATOM 2421 N N   . ARG A 1 308 ? 16.430  10.287  28.220  1.00 90.53 308 A 1 
ATOM 2422 C CA  . ARG A 1 308 ? 17.633  9.895   28.974  1.00 90.24 308 A 1 
ATOM 2423 C C   . ARG A 1 308 ? 18.857  9.694   28.079  1.00 91.62 308 A 1 
ATOM 2424 O O   . ARG A 1 308 ? 19.964  10.015  28.494  1.00 90.61 308 A 1 
ATOM 2425 C CB  . ARG A 1 308 ? 17.321  8.623   29.772  1.00 88.24 308 A 1 
ATOM 2426 C CG  . ARG A 1 308 ? 18.486  8.232   30.690  1.00 77.27 308 A 1 
ATOM 2427 C CD  . ARG A 1 308 ? 18.154  6.937   31.422  1.00 72.74 308 A 1 
ATOM 2428 N NE  . ARG A 1 308 ? 19.269  6.525   32.286  1.00 62.51 308 A 1 
ATOM 2429 C CZ  . ARG A 1 308 ? 19.360  5.376   32.928  1.00 52.33 308 A 1 
ATOM 2430 N NH1 . ARG A 1 308 ? 18.425  4.470   32.845  1.00 47.92 308 A 1 
ATOM 2431 N NH2 . ARG A 1 308 ? 20.402  5.125   33.670  1.00 46.02 308 A 1 
ATOM 2432 N N   . THR A 1 309 ? 18.651  9.196   26.859  1.00 89.71 309 A 1 
ATOM 2433 C CA  . THR A 1 309 ? 19.710  8.952   25.866  1.00 89.01 309 A 1 
ATOM 2434 C C   . THR A 1 309 ? 20.328  10.234  25.307  1.00 91.00 309 A 1 
ATOM 2435 O O   . THR A 1 309 ? 21.461  10.190  24.845  1.00 90.52 309 A 1 
ATOM 2436 C CB  . THR A 1 309 ? 19.160  8.131   24.691  1.00 86.98 309 A 1 
ATOM 2437 O OG1 . THR A 1 309 ? 17.983  8.731   24.191  1.00 83.54 309 A 1 
ATOM 2438 C CG2 . THR A 1 309 ? 18.777  6.712   25.119  1.00 82.42 309 A 1 
ATOM 2439 N N   . LEU A 1 310 ? 19.611  11.361  25.329  1.00 90.80 310 A 1 
ATOM 2440 C CA  . LEU A 1 310 ? 20.072  12.661  24.831  1.00 92.40 310 A 1 
ATOM 2441 C C   . LEU A 1 310 ? 20.408  13.640  25.957  1.00 94.09 310 A 1 
ATOM 2442 O O   . LEU A 1 310 ? 21.136  14.598  25.731  1.00 94.34 310 A 1 
ATOM 2443 C CB  . LEU A 1 310 ? 19.010  13.267  23.894  1.00 92.46 310 A 1 
ATOM 2444 C CG  . LEU A 1 310 ? 18.773  12.477  22.593  1.00 91.32 310 A 1 
ATOM 2445 C CD1 . LEU A 1 310 ? 17.697  13.178  21.761  1.00 89.60 310 A 1 
ATOM 2446 C CD2 . LEU A 1 310 ? 20.035  12.369  21.733  1.00 89.68 310 A 1 
ATOM 2447 N N   . LYS A 1 311 ? 19.900  13.406  27.161  1.00 93.90 311 A 1 
ATOM 2448 C CA  . LYS A 1 311 ? 19.990  14.345  28.287  1.00 94.86 311 A 1 
ATOM 2449 C C   . LYS A 1 311 ? 21.418  14.812  28.578  1.00 96.17 311 A 1 
ATOM 2450 O O   . LYS A 1 311 ? 21.626  16.000  28.794  1.00 96.03 311 A 1 
ATOM 2451 C CB  . LYS A 1 311 ? 19.351  13.691  29.517  1.00 93.70 311 A 1 
ATOM 2452 C CG  . LYS A 1 311 ? 19.284  14.683  30.673  1.00 89.49 311 A 1 
ATOM 2453 C CD  . LYS A 1 311 ? 18.565  14.084  31.880  1.00 86.34 311 A 1 
ATOM 2454 C CE  . LYS A 1 311 ? 18.551  15.161  32.959  1.00 77.20 311 A 1 
ATOM 2455 N NZ  . LYS A 1 311 ? 17.819  14.712  34.162  1.00 69.45 311 A 1 
ATOM 2456 N N   . ASP A 1 312 ? 22.362  13.881  28.554  1.00 94.57 312 A 1 
ATOM 2457 C CA  . ASP A 1 312 ? 23.771  14.144  28.873  1.00 95.01 312 A 1 
ATOM 2458 C C   . ASP A 1 312 ? 24.636  14.335  27.609  1.00 95.53 312 A 1 
ATOM 2459 O O   . ASP A 1 312 ? 25.845  14.549  27.699  1.00 94.80 312 A 1 
ATOM 2460 C CB  . ASP A 1 312 ? 24.305  13.014  29.778  1.00 95.19 312 A 1 
ATOM 2461 C CG  . ASP A 1 312 ? 23.499  12.815  31.073  1.00 94.15 312 A 1 
ATOM 2462 O OD1 . ASP A 1 312 ? 23.126  13.813  31.724  1.00 90.40 312 A 1 
ATOM 2463 O OD2 . ASP A 1 312 ? 23.246  11.636  31.426  1.00 90.92 312 A 1 
ATOM 2464 N N   . GLU A 1 313 ? 24.034  14.270  26.407  1.00 94.79 313 A 1 
ATOM 2465 C CA  . GLU A 1 313 ? 24.731  14.520  25.135  1.00 94.69 313 A 1 
ATOM 2466 C C   . GLU A 1 313 ? 24.943  16.033  24.931  1.00 96.24 313 A 1 
ATOM 2467 O O   . GLU A 1 313 ? 24.006  16.812  25.138  1.00 96.04 313 A 1 
ATOM 2468 C CB  . GLU A 1 313 ? 23.944  13.948  23.944  1.00 93.38 313 A 1 
ATOM 2469 C CG  . GLU A 1 313 ? 23.997  12.414  23.839  1.00 88.37 313 A 1 
ATOM 2470 C CD  . GLU A 1 313 ? 25.304  11.884  23.233  1.00 84.57 313 A 1 
ATOM 2471 O OE1 . GLU A 1 313 ? 25.928  10.992  23.843  1.00 75.95 313 A 1 
ATOM 2472 O OE2 . GLU A 1 313 ? 25.642  12.325  22.097  1.00 76.06 313 A 1 
ATOM 2473 N N   . PRO A 1 314 ? 26.126  16.471  24.468  1.00 97.03 314 A 1 
ATOM 2474 C CA  . PRO A 1 314 ? 26.364  17.869  24.127  1.00 97.36 314 A 1 
ATOM 2475 C C   . PRO A 1 314 ? 25.388  18.366  23.060  1.00 97.67 314 A 1 
ATOM 2476 O O   . PRO A 1 314 ? 25.208  17.722  22.025  1.00 97.32 314 A 1 
ATOM 2477 C CB  . PRO A 1 314 ? 27.811  17.951  23.637  1.00 96.97 314 A 1 
ATOM 2478 C CG  . PRO A 1 314 ? 28.471  16.733  24.278  1.00 95.05 314 A 1 
ATOM 2479 C CD  . PRO A 1 314 ? 27.347  15.701  24.293  1.00 96.85 314 A 1 
ATOM 2480 N N   . ALA A 1 315 ? 24.794  19.535  23.268  1.00 98.11 315 A 1 
ATOM 2481 C CA  . ALA A 1 315 ? 23.944  20.174  22.271  1.00 98.43 315 A 1 
ATOM 2482 C C   . ALA A 1 315 ? 24.752  20.567  21.023  1.00 98.47 315 A 1 
ATOM 2483 O O   . ALA A 1 315 ? 25.951  20.835  21.099  1.00 98.00 315 A 1 
ATOM 2484 C CB  . ALA A 1 315 ? 23.232  21.368  22.912  1.00 98.27 315 A 1 
ATOM 2485 N N   . ILE A 1 316 ? 24.097  20.617  19.850  1.00 98.28 316 A 1 
ATOM 2486 C CA  . ILE A 1 316 ? 24.743  20.937  18.570  1.00 98.34 316 A 1 
ATOM 2487 C C   . ILE A 1 316 ? 24.109  22.195  17.979  1.00 98.48 316 A 1 
ATOM 2488 O O   . ILE A 1 316 ? 22.912  22.235  17.709  1.00 98.24 316 A 1 
ATOM 2489 C CB  . ILE A 1 316 ? 24.695  19.744  17.586  1.00 97.97 316 A 1 
ATOM 2490 C CG1 . ILE A 1 316 ? 25.305  18.464  18.206  1.00 96.97 316 A 1 
ATOM 2491 C CG2 . ILE A 1 316 ? 25.445  20.114  16.284  1.00 96.78 316 A 1 
ATOM 2492 C CD1 . ILE A 1 316 ? 25.120  17.200  17.359  1.00 94.36 316 A 1 
ATOM 2493 N N   . VAL A 1 317 ? 24.927  23.214  17.707  1.00 98.45 317 A 1 
ATOM 2494 C CA  . VAL A 1 317 ? 24.522  24.442  17.005  1.00 98.52 317 A 1 
ATOM 2495 C C   . VAL A 1 317 ? 25.592  24.799  15.978  1.00 98.44 317 A 1 
ATOM 2496 O O   . VAL A 1 317 ? 26.778  24.896  16.295  1.00 97.74 317 A 1 
ATOM 2497 C CB  . VAL A 1 317 ? 24.265  25.606  17.986  1.00 98.31 317 A 1 
ATOM 2498 C CG1 . VAL A 1 317 ? 23.841  26.879  17.237  1.00 97.27 317 A 1 
ATOM 2499 C CG2 . VAL A 1 317 ? 23.149  25.276  18.987  1.00 97.04 317 A 1 
ATOM 2500 N N   . GLY A 1 318 ? 25.185  24.989  14.714  1.00 98.21 318 A 1 
ATOM 2501 C CA  . GLY A 1 318 ? 26.112  25.316  13.629  1.00 98.08 318 A 1 
ATOM 2502 C C   . GLY A 1 318 ? 27.164  24.238  13.352  1.00 98.22 318 A 1 
ATOM 2503 O O   . GLY A 1 318 ? 28.269  24.577  12.933  1.00 97.00 318 A 1 
ATOM 2504 N N   . GLY A 1 319 ? 26.834  22.974  13.617  1.00 97.89 319 A 1 
ATOM 2505 C CA  . GLY A 1 319 ? 27.747  21.834  13.483  1.00 97.75 319 A 1 
ATOM 2506 C C   . GLY A 1 319 ? 28.788  21.711  14.601  1.00 97.96 319 A 1 
ATOM 2507 O O   . GLY A 1 319 ? 29.694  20.892  14.497  1.00 96.95 319 A 1 
ATOM 2508 N N   . GLN A 1 320 ? 28.705  22.541  15.637  1.00 98.05 320 A 1 
ATOM 2509 C CA  . GLN A 1 320 ? 29.650  22.551  16.756  1.00 97.97 320 A 1 
ATOM 2510 C C   . GLN A 1 320 ? 28.978  22.028  18.028  1.00 98.15 320 A 1 
ATOM 2511 O O   . GLN A 1 320 ? 27.859  22.435  18.353  1.00 97.57 320 A 1 
ATOM 2512 C CB  . GLN A 1 320 ? 30.204  23.966  16.985  1.00 97.46 320 A 1 
ATOM 2513 C CG  . GLN A 1 320 ? 30.907  24.563  15.756  1.00 93.59 320 A 1 
ATOM 2514 C CD  . GLN A 1 320 ? 32.078  23.716  15.271  1.00 86.97 320 A 1 
ATOM 2515 O OE1 . GLN A 1 320 ? 32.954  23.314  16.015  1.00 77.31 320 A 1 
ATOM 2516 N NE2 . GLN A 1 320 ? 32.151  23.407  13.992  1.00 73.79 320 A 1 
ATOM 2517 N N   . LEU A 1 321 ? 29.688  21.160  18.737  1.00 97.81 321 A 1 
ATOM 2518 C CA  . LEU A 1 321 ? 29.299  20.729  20.076  1.00 97.81 321 A 1 
ATOM 2519 C C   . LEU A 1 321 ? 29.384  21.918  21.041  1.00 97.79 321 A 1 
ATOM 2520 O O   . LEU A 1 321 ? 30.370  22.661  21.024  1.00 96.97 321 A 1 
ATOM 2521 C CB  . LEU A 1 321 ? 30.198  19.572  20.551  1.00 97.43 321 A 1 
ATOM 2522 C CG  . LEU A 1 321 ? 30.144  18.297  19.685  1.00 96.35 321 A 1 
ATOM 2523 C CD1 . LEU A 1 321 ? 31.134  17.262  20.224  1.00 93.96 321 A 1 
ATOM 2524 C CD2 . LEU A 1 321 ? 28.756  17.665  19.661  1.00 94.35 321 A 1 
ATOM 2525 N N   . GLN A 1 322 ? 28.342  22.095  21.838  1.00 98.06 322 A 1 
ATOM 2526 C CA  . GLN A 1 322 ? 28.271  23.122  22.873  1.00 97.91 322 A 1 
ATOM 2527 C C   . GLN A 1 322 ? 28.799  22.562  24.203  1.00 97.98 322 A 1 
ATOM 2528 O O   . GLN A 1 322 ? 28.786  21.351  24.423  1.00 97.38 322 A 1 
ATOM 2529 C CB  . GLN A 1 322 ? 26.823  23.630  23.007  1.00 97.69 322 A 1 
ATOM 2530 C CG  . GLN A 1 322 ? 26.186  24.105  21.688  1.00 97.00 322 A 1 
ATOM 2531 C CD  . GLN A 1 322 ? 26.987  25.203  20.997  1.00 96.82 322 A 1 
ATOM 2532 O OE1 . GLN A 1 322 ? 27.132  26.309  21.480  1.00 90.36 322 A 1 
ATOM 2533 N NE2 . GLN A 1 322 ? 27.553  24.935  19.837  1.00 89.33 322 A 1 
ATOM 2534 N N   . ASP A 1 323 ? 29.198  23.455  25.092  1.00 97.77 323 A 1 
ATOM 2535 C CA  . ASP A 1 323 ? 29.612  23.095  26.459  1.00 97.72 323 A 1 
ATOM 2536 C C   . ASP A 1 323 ? 28.430  22.654  27.348  1.00 97.92 323 A 1 
ATOM 2537 O O   . ASP A 1 323 ? 28.627  22.175  28.465  1.00 96.31 323 A 1 
ATOM 2538 C CB  . ASP A 1 323 ? 30.335  24.290  27.106  1.00 96.82 323 A 1 
ATOM 2539 C CG  . ASP A 1 323 ? 31.646  24.687  26.415  1.00 91.79 323 A 1 
ATOM 2540 O OD1 . ASP A 1 323 ? 32.364  23.791  25.919  1.00 85.57 323 A 1 
ATOM 2541 O OD2 . ASP A 1 323 ? 31.941  25.904  26.409  1.00 86.89 323 A 1 
ATOM 2542 N N   . THR A 1 324 ? 27.199  22.837  26.859  1.00 98.26 324 A 1 
ATOM 2543 C CA  . THR A 1 324 ? 25.939  22.458  27.507  1.00 98.32 324 A 1 
ATOM 2544 C C   . THR A 1 324 ? 25.360  21.194  26.872  1.00 98.46 324 A 1 
ATOM 2545 O O   . THR A 1 324 ? 25.543  20.954  25.674  1.00 97.99 324 A 1 
ATOM 2546 C CB  . THR A 1 324 ? 24.911  23.593  27.406  1.00 97.89 324 A 1 
ATOM 2547 O OG1 . THR A 1 324 ? 24.821  24.032  26.064  1.00 96.49 324 A 1 
ATOM 2548 C CG2 . THR A 1 324 ? 25.311  24.806  28.247  1.00 95.28 324 A 1 
ATOM 2549 N N   . SER A 1 325 ? 24.603  20.418  27.641  1.00 98.42 325 A 1 
ATOM 2550 C CA  . SER A 1 325 ? 23.894  19.223  27.177  1.00 98.43 325 A 1 
ATOM 2551 C C   . SER A 1 325 ? 22.443  19.531  26.791  1.00 98.57 325 A 1 
ATOM 2552 O O   . SER A 1 325 ? 21.879  20.537  27.209  1.00 98.20 325 A 1 
ATOM 2553 C CB  . SER A 1 325 ? 23.959  18.143  28.254  1.00 97.77 325 A 1 
ATOM 2554 O OG  . SER A 1 325 ? 23.205  18.518  29.388  1.00 93.12 325 A 1 
ATOM 2555 N N   . TYR A 1 326 ? 21.790  18.651  26.015  1.00 97.76 326 A 1 
ATOM 2556 C CA  . TYR A 1 326 ? 20.363  18.811  25.686  1.00 97.77 326 A 1 
ATOM 2557 C C   . TYR A 1 326 ? 19.466  18.896  26.931  1.00 97.82 326 A 1 
ATOM 2558 O O   . TYR A 1 326 ? 18.451  19.586  26.907  1.00 97.41 326 A 1 
ATOM 2559 C CB  . TYR A 1 326 ? 19.899  17.683  24.760  1.00 97.51 326 A 1 
ATOM 2560 C CG  . TYR A 1 326 ? 20.366  17.836  23.324  1.00 97.42 326 A 1 
ATOM 2561 C CD1 . TYR A 1 326 ? 19.788  18.829  22.506  1.00 97.05 326 A 1 
ATOM 2562 C CD2 . TYR A 1 326 ? 21.374  17.005  22.805  1.00 96.87 326 A 1 
ATOM 2563 C CE1 . TYR A 1 326 ? 20.228  19.000  21.180  1.00 96.57 326 A 1 
ATOM 2564 C CE2 . TYR A 1 326 ? 21.820  17.171  21.479  1.00 96.48 326 A 1 
ATOM 2565 C CZ  . TYR A 1 326 ? 21.250  18.173  20.666  1.00 96.58 326 A 1 
ATOM 2566 O OH  . TYR A 1 326 ? 21.693  18.350  19.392  1.00 95.78 326 A 1 
ATOM 2567 N N   . GLY A 1 327 ? 19.848  18.244  28.027  1.00 97.85 327 A 1 
ATOM 2568 C CA  . GLY A 1 327 ? 19.147  18.330  29.313  1.00 97.85 327 A 1 
ATOM 2569 C C   . GLY A 1 327 ? 19.069  19.737  29.907  1.00 98.17 327 A 1 
ATOM 2570 O O   . GLY A 1 327 ? 18.152  20.006  30.682  1.00 97.79 327 A 1 
ATOM 2571 N N   . ASP A 1 328 ? 19.967  20.641  29.507  1.00 98.44 328 A 1 
ATOM 2572 C CA  . ASP A 1 328 ? 20.004  22.025  30.000  1.00 98.54 328 A 1 
ATOM 2573 C C   . ASP A 1 328 ? 18.996  22.953  29.291  1.00 98.62 328 A 1 
ATOM 2574 O O   . ASP A 1 328 ? 18.928  24.140  29.612  1.00 98.12 328 A 1 
ATOM 2575 C CB  . ASP A 1 328 ? 21.428  22.586  29.857  1.00 98.37 328 A 1 
ATOM 2576 C CG  . ASP A 1 328 ? 22.488  21.778  30.607  1.00 97.67 328 A 1 
ATOM 2577 O OD1 . ASP A 1 328 ? 22.268  21.492  31.804  1.00 94.62 328 A 1 
ATOM 2578 O OD2 . ASP A 1 328 ? 23.529  21.474  29.980  1.00 94.41 328 A 1 
ATOM 2579 N N   . TYR A 1 329 ? 18.220  22.447  28.313  1.00 98.54 329 A 1 
ATOM 2580 C CA  . TYR A 1 329 ? 17.324  23.233  27.457  1.00 98.57 329 A 1 
ATOM 2581 C C   . TYR A 1 329 ? 15.835  22.893  27.631  1.00 98.44 329 A 1 
ATOM 2582 O O   . TYR A 1 329 ? 15.035  23.168  26.735  1.00 97.82 329 A 1 
ATOM 2583 C CB  . TYR A 1 329 ? 17.761  23.107  25.993  1.00 98.58 329 A 1 
ATOM 2584 C CG  . TYR A 1 329 ? 19.130  23.681  25.702  1.00 98.65 329 A 1 
ATOM 2585 C CD1 . TYR A 1 329 ? 19.277  25.052  25.432  1.00 98.16 329 A 1 
ATOM 2586 C CD2 . TYR A 1 329 ? 20.254  22.841  25.691  1.00 98.29 329 A 1 
ATOM 2587 C CE1 . TYR A 1 329 ? 20.542  25.584  25.135  1.00 97.99 329 A 1 
ATOM 2588 C CE2 . TYR A 1 329 ? 21.524  23.369  25.399  1.00 98.04 329 A 1 
ATOM 2589 C CZ  . TYR A 1 329 ? 21.670  24.738  25.114  1.00 98.15 329 A 1 
ATOM 2590 O OH  . TYR A 1 329 ? 22.893  25.247  24.816  1.00 97.43 329 A 1 
ATOM 2591 N N   . GLN A 1 330 ? 15.427  22.314  28.762  1.00 97.98 330 A 1 
ATOM 2592 C CA  . GLN A 1 330 ? 14.021  21.957  29.007  1.00 97.60 330 A 1 
ATOM 2593 C C   . GLN A 1 330 ? 13.087  23.180  28.936  1.00 97.82 330 A 1 
ATOM 2594 O O   . GLN A 1 330 ? 12.018  23.088  28.338  1.00 97.65 330 A 1 
ATOM 2595 C CB  . GLN A 1 330 ? 13.904  21.241  30.360  1.00 96.65 330 A 1 
ATOM 2596 C CG  . GLN A 1 330 ? 12.484  20.717  30.660  1.00 95.29 330 A 1 
ATOM 2597 C CD  . GLN A 1 330 ? 12.024  19.613  29.714  1.00 95.76 330 A 1 
ATOM 2598 O OE1 . GLN A 1 330 ? 12.645  18.565  29.594  1.00 92.30 330 A 1 
ATOM 2599 N NE2 . GLN A 1 330 ? 10.919  19.788  29.023  1.00 91.21 330 A 1 
ATOM 2600 N N   . GLU A 1 331 ? 13.484  24.329  29.464  1.00 97.74 331 A 1 
ATOM 2601 C CA  . GLU A 1 331 ? 12.663  25.550  29.436  1.00 97.96 331 A 1 
ATOM 2602 C C   . GLU A 1 331 ? 12.450  26.065  28.005  1.00 98.28 331 A 1 
ATOM 2603 O O   . GLU A 1 331 ? 11.341  26.457  27.632  1.00 97.98 331 A 1 
ATOM 2604 C CB  . GLU A 1 331 ? 13.310  26.660  30.284  1.00 97.51 331 A 1 
ATOM 2605 C CG  . GLU A 1 331 ? 13.356  26.345  31.793  1.00 89.25 331 A 1 
ATOM 2606 C CD  . GLU A 1 331 ? 13.890  27.510  32.652  1.00 82.96 331 A 1 
ATOM 2607 O OE1 . GLU A 1 331 ? 13.947  27.332  33.892  1.00 73.08 331 A 1 
ATOM 2608 O OE2 . GLU A 1 331 ? 14.210  28.588  32.101  1.00 73.92 331 A 1 
ATOM 2609 N N   . GLU A 1 332 ? 13.491  26.042  27.168  1.00 98.47 332 A 1 
ATOM 2610 C CA  . GLU A 1 332 ? 13.389  26.405  25.757  1.00 98.60 332 A 1 
ATOM 2611 C C   . GLU A 1 332 ? 12.541  25.397  24.971  1.00 98.70 332 A 1 
ATOM 2612 O O   . GLU A 1 332 ? 11.759  25.805  24.112  1.00 98.52 332 A 1 
ATOM 2613 C CB  . GLU A 1 332 ? 14.775  26.519  25.113  1.00 98.50 332 A 1 
ATOM 2614 C CG  . GLU A 1 332 ? 15.593  27.721  25.608  1.00 97.62 332 A 1 
ATOM 2615 C CD  . GLU A 1 332 ? 16.338  27.508  26.925  1.00 97.87 332 A 1 
ATOM 2616 O OE1 . GLU A 1 332 ? 17.043  28.461  27.332  1.00 94.01 332 A 1 
ATOM 2617 O OE2 . GLU A 1 332 ? 16.351  26.403  27.491  1.00 95.33 332 A 1 
ATOM 2618 N N   . MET A 1 333 ? 12.667  24.111  25.272  1.00 98.49 333 A 1 
ATOM 2619 C CA  . MET A 1 333 ? 11.852  23.055  24.673  1.00 98.41 333 A 1 
ATOM 2620 C C   . MET A 1 333 ? 10.368  23.235  25.015  1.00 98.57 333 A 1 
ATOM 2621 O O   . MET A 1 333 ? 9.521   23.179  24.127  1.00 98.32 333 A 1 
ATOM 2622 C CB  . MET A 1 333 ? 12.383  21.692  25.136  1.00 97.52 333 A 1 
ATOM 2623 C CG  . MET A 1 333 ? 11.714  20.542  24.382  1.00 92.02 333 A 1 
ATOM 2624 S SD  . MET A 1 333 ? 12.415  18.915  24.731  1.00 91.30 333 A 1 
ATOM 2625 C CE  . MET A 1 333 ? 11.726  18.628  26.369  1.00 81.94 333 A 1 
ATOM 2626 N N   . ASP A 1 334 ? 10.049  23.543  26.257  1.00 98.39 334 A 1 
ATOM 2627 C CA  . ASP A 1 334 ? 8.680   23.828  26.692  1.00 98.35 334 A 1 
ATOM 2628 C C   . ASP A 1 334 ? 8.108   25.053  25.968  1.00 98.52 334 A 1 
ATOM 2629 O O   . ASP A 1 334 ? 6.985   25.021  25.454  1.00 98.38 334 A 1 
ATOM 2630 C CB  . ASP A 1 334 ? 8.647   24.054  28.214  1.00 97.97 334 A 1 
ATOM 2631 C CG  . ASP A 1 334 ? 8.867   22.798  29.058  1.00 97.09 334 A 1 
ATOM 2632 O OD1 . ASP A 1 334 ? 8.891   21.680  28.498  1.00 95.27 334 A 1 
ATOM 2633 O OD2 . ASP A 1 334 ? 8.948   22.962  30.297  1.00 94.57 334 A 1 
ATOM 2634 N N   . LEU A 1 335 ? 8.883   26.129  25.851  1.00 98.56 335 A 1 
ATOM 2635 C CA  . LEU A 1 335 ? 8.486   27.335  25.123  1.00 98.65 335 A 1 
ATOM 2636 C C   . LEU A 1 335 ? 8.259   27.056  23.629  1.00 98.75 335 A 1 
ATOM 2637 O O   . LEU A 1 335 ? 7.293   27.556  23.043  1.00 98.57 335 A 1 
ATOM 2638 C CB  . LEU A 1 335 ? 9.549   28.422  25.354  1.00 98.48 335 A 1 
ATOM 2639 C CG  . LEU A 1 335 ? 9.243   29.757  24.651  1.00 96.78 335 A 1 
ATOM 2640 C CD1 . LEU A 1 335 ? 7.921   30.376  25.118  1.00 94.26 335 A 1 
ATOM 2641 C CD2 . LEU A 1 335 ? 10.361  30.755  24.935  1.00 94.96 335 A 1 
ATOM 2642 N N   . PHE A 1 336 ? 9.125   26.254  23.007  1.00 98.70 336 A 1 
ATOM 2643 C CA  . PHE A 1 336 ? 8.986   25.808  21.624  1.00 98.73 336 A 1 
ATOM 2644 C C   . PHE A 1 336 ? 7.689   25.022  21.420  1.00 98.72 336 A 1 
ATOM 2645 O O   . PHE A 1 336 ? 6.903   25.347  20.526  1.00 98.55 336 A 1 
ATOM 2646 C CB  . PHE A 1 336 ? 10.209  24.967  21.247  1.00 98.66 336 A 1 
ATOM 2647 C CG  . PHE A 1 336 ? 10.197  24.477  19.817  1.00 98.70 336 A 1 
ATOM 2648 C CD1 . PHE A 1 336 ? 9.693   23.198  19.507  1.00 98.27 336 A 1 
ATOM 2649 C CD2 . PHE A 1 336 ? 10.705  25.297  18.797  1.00 98.36 336 A 1 
ATOM 2650 C CE1 . PHE A 1 336 ? 9.712   22.744  18.180  1.00 98.07 336 A 1 
ATOM 2651 C CE2 . PHE A 1 336 ? 10.725  24.841  17.470  1.00 98.02 336 A 1 
ATOM 2652 C CZ  . PHE A 1 336 ? 10.234  23.564  17.161  1.00 98.27 336 A 1 
ATOM 2653 N N   . ASN A 1 337 ? 7.419   24.046  22.282  1.00 98.50 337 A 1 
ATOM 2654 C CA  . ASN A 1 337 ? 6.237   23.197  22.242  1.00 98.42 337 A 1 
ATOM 2655 C C   . ASN A 1 337 ? 4.940   23.994  22.428  1.00 98.45 337 A 1 
ATOM 2656 O O   . ASN A 1 337 ? 3.976   23.794  21.686  1.00 98.15 337 A 1 
ATOM 2657 C CB  . ASN A 1 337 ? 6.402   22.108  23.317  1.00 98.04 337 A 1 
ATOM 2658 C CG  . ASN A 1 337 ? 7.376   21.026  22.888  1.00 97.29 337 A 1 
ATOM 2659 O OD1 . ASN A 1 337 ? 7.622   20.839  21.710  1.00 93.30 337 A 1 
ATOM 2660 N ND2 . ASN A 1 337 ? 7.905   20.253  23.803  1.00 93.19 337 A 1 
ATOM 2661 N N   . LEU A 1 338 ? 4.922   24.960  23.343  1.00 98.49 338 A 1 
ATOM 2662 C CA  . LEU A 1 338 ? 3.785   25.868  23.521  1.00 98.50 338 A 1 
ATOM 2663 C C   . LEU A 1 338 ? 3.526   26.701  22.260  1.00 98.47 338 A 1 
ATOM 2664 O O   . LEU A 1 338 ? 2.382   26.798  21.817  1.00 98.19 338 A 1 
ATOM 2665 C CB  . LEU A 1 338 ? 4.034   26.777  24.737  1.00 98.44 338 A 1 
ATOM 2666 C CG  . LEU A 1 338 ? 3.942   26.058  26.098  1.00 97.81 338 A 1 
ATOM 2667 C CD1 . LEU A 1 338 ? 4.410   27.006  27.205  1.00 96.33 338 A 1 
ATOM 2668 C CD2 . LEU A 1 338 ? 2.515   25.616  26.420  1.00 96.65 338 A 1 
ATOM 2669 N N   . CYS A 1 339 ? 4.572   27.257  21.639  1.00 98.61 339 A 1 
ATOM 2670 C CA  . CYS A 1 339 ? 4.442   28.009  20.388  1.00 98.60 339 A 1 
ATOM 2671 C C   . CYS A 1 339 ? 3.956   27.130  19.228  1.00 98.50 339 A 1 
ATOM 2672 O O   . CYS A 1 339 ? 3.101   27.563  18.453  1.00 98.16 339 A 1 
ATOM 2673 C CB  . CYS A 1 339 ? 5.785   28.654  20.033  1.00 98.63 339 A 1 
ATOM 2674 S SG  . CYS A 1 339 ? 6.202   29.958  21.211  1.00 98.30 339 A 1 
ATOM 2675 N N   . PHE A 1 340 ? 4.447   25.892  19.115  1.00 98.52 340 A 1 
ATOM 2676 C CA  . PHE A 1 340 ? 3.974   24.919  18.132  1.00 98.30 340 A 1 
ATOM 2677 C C   . PHE A 1 340 ? 2.475   24.647  18.302  1.00 98.18 340 A 1 
ATOM 2678 O O   . PHE A 1 340 ? 1.711   24.756  17.341  1.00 97.78 340 A 1 
ATOM 2679 C CB  . PHE A 1 340 ? 4.799   23.626  18.252  1.00 97.96 340 A 1 
ATOM 2680 C CG  . PHE A 1 340 ? 4.321   22.514  17.339  1.00 97.71 340 A 1 
ATOM 2681 C CD1 . PHE A 1 340 ? 3.355   21.593  17.787  1.00 96.79 340 A 1 
ATOM 2682 C CD2 . PHE A 1 340 ? 4.810   22.423  16.025  1.00 97.04 340 A 1 
ATOM 2683 C CE1 . PHE A 1 340 ? 2.878   20.591  16.921  1.00 96.30 340 A 1 
ATOM 2684 C CE2 . PHE A 1 340 ? 4.338   21.419  15.161  1.00 96.12 340 A 1 
ATOM 2685 C CZ  . PHE A 1 340 ? 3.368   20.505  15.607  1.00 96.15 340 A 1 
ATOM 2686 N N   . CYS A 1 341 ? 2.043   24.378  19.525  1.00 98.07 341 A 1 
ATOM 2687 C CA  . CYS A 1 341 ? 0.637   24.127  19.834  1.00 97.75 341 A 1 
ATOM 2688 C C   . CYS A 1 341 ? -0.254  25.337  19.531  1.00 97.43 341 A 1 
ATOM 2689 O O   . CYS A 1 341 ? -1.342  25.159  18.989  1.00 96.83 341 A 1 
ATOM 2690 C CB  . CYS A 1 341 ? 0.510   23.707  21.298  1.00 97.48 341 A 1 
ATOM 2691 S SG  . CYS A 1 341 ? 1.263   22.079  21.557  1.00 96.56 341 A 1 
ATOM 2692 N N   . GLU A 1 342 ? 0.200   26.556  19.817  1.00 97.79 342 A 1 
ATOM 2693 C CA  . GLU A 1 342 ? -0.530  27.783  19.473  1.00 97.57 342 A 1 
ATOM 2694 C C   . GLU A 1 342 ? -0.765  27.901  17.961  1.00 97.25 342 A 1 
ATOM 2695 O O   . GLU A 1 342 ? -1.900  28.123  17.542  1.00 96.36 342 A 1 
ATOM 2696 C CB  . GLU A 1 342 ? 0.213   29.026  19.997  1.00 97.44 342 A 1 
ATOM 2697 C CG  . GLU A 1 342 ? 0.037   29.221  21.510  1.00 92.95 342 A 1 
ATOM 2698 C CD  . GLU A 1 342 ? 0.822   30.413  22.086  1.00 92.84 342 A 1 
ATOM 2699 O OE1 . GLU A 1 342 ? 0.863   30.548  23.332  1.00 85.21 342 A 1 
ATOM 2700 O OE2 . GLU A 1 342 ? 1.396   31.248  21.345  1.00 87.64 342 A 1 
ATOM 2701 N N   . VAL A 1 343 ? 0.260   27.685  17.139  1.00 97.60 343 A 1 
ATOM 2702 C CA  . VAL A 1 343 ? 0.135   27.739  15.672  1.00 97.29 343 A 1 
ATOM 2703 C C   . VAL A 1 343 ? -0.809  26.652  15.151  1.00 96.73 343 A 1 
ATOM 2704 O O   . VAL A 1 343 ? -1.675  26.928  14.319  1.00 95.85 343 A 1 
ATOM 2705 C CB  . VAL A 1 343 ? 1.518   27.637  14.998  1.00 97.29 343 A 1 
ATOM 2706 C CG1 . VAL A 1 343 ? 1.410   27.577  13.468  1.00 96.46 343 A 1 
ATOM 2707 C CG2 . VAL A 1 343 ? 2.386   28.854  15.329  1.00 96.39 343 A 1 
ATOM 2708 N N   . MET A 1 344 ? -0.686  25.421  15.656  1.00 96.76 344 A 1 
ATOM 2709 C CA  . MET A 1 344 ? -1.561  24.309  15.260  1.00 95.96 344 A 1 
ATOM 2710 C C   . MET A 1 344 ? -3.026  24.548  15.653  1.00 95.22 344 A 1 
ATOM 2711 O O   . MET A 1 344 ? -3.930  24.187  14.900  1.00 94.16 344 A 1 
ATOM 2712 C CB  . MET A 1 344 ? -1.049  22.998  15.883  1.00 95.67 344 A 1 
ATOM 2713 C CG  . MET A 1 344 ? 0.273   22.514  15.268  1.00 94.10 344 A 1 
ATOM 2714 S SD  . MET A 1 344 ? 0.198   22.012  13.525  1.00 92.88 344 A 1 
ATOM 2715 C CE  . MET A 1 344 ? -0.708  20.447  13.646  1.00 85.64 344 A 1 
ATOM 2716 N N   . LEU A 1 345 ? -3.285  25.176  16.803  1.00 95.71 345 A 1 
ATOM 2717 C CA  . LEU A 1 345 ? -4.637  25.510  17.267  1.00 94.90 345 A 1 
ATOM 2718 C C   . LEU A 1 345 ? -5.280  26.661  16.490  1.00 94.10 345 A 1 
ATOM 2719 O O   . LEU A 1 345 ? -6.508  26.682  16.349  1.00 92.31 345 A 1 
ATOM 2720 C CB  . LEU A 1 345 ? -4.592  25.862  18.765  1.00 94.20 345 A 1 
ATOM 2721 C CG  . LEU A 1 345 ? -4.524  24.645  19.698  1.00 89.41 345 A 1 
ATOM 2722 C CD1 . LEU A 1 345 ? -4.220  25.109  21.122  1.00 86.97 345 A 1 
ATOM 2723 C CD2 . LEU A 1 345 ? -5.855  23.883  19.724  1.00 87.65 345 A 1 
ATOM 2724 N N   . GLU A 1 346 ? -4.485  27.621  16.014  1.00 94.46 346 A 1 
ATOM 2725 C CA  . GLU A 1 346 ? -4.955  28.741  15.185  1.00 93.41 346 A 1 
ATOM 2726 C C   . GLU A 1 346 ? -5.379  28.272  13.791  1.00 91.72 346 A 1 
ATOM 2727 O O   . GLU A 1 346 ? -6.378  28.762  13.254  1.00 88.73 346 A 1 
ATOM 2728 C CB  . GLU A 1 346 ? -3.859  29.819  15.099  1.00 93.76 346 A 1 
ATOM 2729 C CG  . GLU A 1 346 ? -3.778  30.624  16.408  1.00 92.29 346 A 1 
ATOM 2730 C CD  . GLU A 1 346 ? -2.627  31.638  16.469  1.00 91.78 346 A 1 
ATOM 2731 O OE1 . GLU A 1 346 ? -2.596  32.416  17.457  1.00 86.35 346 A 1 
ATOM 2732 O OE2 . GLU A 1 346 ? -1.708  31.669  15.621  1.00 87.66 346 A 1 
ATOM 2733 N N   . GLY A 1 347 ? -4.662  27.280  13.225  1.00 92.37 347 A 1 
ATOM 2734 C CA  . GLY A 1 347 ? -4.948  26.780  11.886  1.00 91.27 347 A 1 
ATOM 2735 C C   . GLY A 1 347 ? -4.552  27.756  10.771  1.00 91.59 347 A 1 
ATOM 2736 O O   . GLY A 1 347 ? -3.792  28.706  10.971  1.00 90.14 347 A 1 
ATOM 2737 N N   . ASP A 1 348 ? -5.050  27.505  9.564   1.00 89.97 348 A 1 
ATOM 2738 C CA  . ASP A 1 348 ? -4.811  28.381  8.409   1.00 88.99 348 A 1 
ATOM 2739 C C   . ASP A 1 348 ? -5.664  29.669  8.449   1.00 88.79 348 A 1 
ATOM 2740 O O   . ASP A 1 348 ? -6.490  29.886  9.334   1.00 87.35 348 A 1 
ATOM 2741 C CB  . ASP A 1 348 ? -4.946  27.574  7.095   1.00 87.21 348 A 1 
ATOM 2742 C CG  . ASP A 1 348 ? -6.369  27.413  6.530   1.00 86.34 348 A 1 
ATOM 2743 O OD1 . ASP A 1 348 ? -7.352  27.816  7.187   1.00 83.26 348 A 1 
ATOM 2744 O OD2 . ASP A 1 348 ? -6.502  26.972  5.366   1.00 83.22 348 A 1 
ATOM 2745 N N   . SER A 1 349 ? -5.514  30.527  7.451   1.00 89.10 349 A 1 
ATOM 2746 C CA  . SER A 1 349 ? -6.257  31.797  7.360   1.00 88.12 349 A 1 
ATOM 2747 C C   . SER A 1 349 ? -7.785  31.653  7.262   1.00 86.68 349 A 1 
ATOM 2748 O O   . SER A 1 349 ? -8.501  32.651  7.364   1.00 83.32 349 A 1 
ATOM 2749 C CB  . SER A 1 349 ? -5.744  32.598  6.160   1.00 88.09 349 A 1 
ATOM 2750 O OG  . SER A 1 349 ? -6.022  31.928  4.940   1.00 83.84 349 A 1 
ATOM 2751 N N   . LYS A 1 350 ? -8.288  30.436  7.030   1.00 85.11 350 A 1 
ATOM 2752 C CA  . LYS A 1 350 ? -9.715  30.090  6.981   1.00 83.70 350 A 1 
ATOM 2753 C C   . LYS A 1 350 ? -10.165 29.262  8.192   1.00 83.40 350 A 1 
ATOM 2754 O O   . LYS A 1 350 ? -11.316 28.845  8.242   1.00 79.60 350 A 1 
ATOM 2755 C CB  . LYS A 1 350 ? -10.017 29.386  5.644   1.00 83.10 350 A 1 
ATOM 2756 C CG  . LYS A 1 350 ? -9.791  30.264  4.400   1.00 82.39 350 A 1 
ATOM 2757 C CD  . LYS A 1 350 ? -10.740 31.473  4.403   1.00 78.42 350 A 1 
ATOM 2758 C CE  . LYS A 1 350 ? -10.749 32.205  3.068   1.00 75.19 350 A 1 
ATOM 2759 N NZ  . LYS A 1 350 ? -11.952 33.077  2.974   1.00 68.91 350 A 1 
ATOM 2760 N N   . GLY A 1 351 ? -9.270  29.032  9.155   1.00 84.48 351 A 1 
ATOM 2761 C CA  . GLY A 1 351 ? -9.531  28.194  10.325  1.00 83.18 351 A 1 
ATOM 2762 C C   . GLY A 1 351 ? -9.479  26.692  10.040  1.00 84.41 351 A 1 
ATOM 2763 O O   . GLY A 1 351 ? -9.959  25.911  10.866  1.00 81.93 351 A 1 
ATOM 2764 N N   . ARG A 1 352 ? -8.926  26.281  8.892   1.00 84.28 352 A 1 
ATOM 2765 C CA  . ARG A 1 352 ? -8.657  24.866  8.620   1.00 84.49 352 A 1 
ATOM 2766 C C   . ARG A 1 352 ? -7.483  24.394  9.450   1.00 85.68 352 A 1 
ATOM 2767 O O   . ARG A 1 352 ? -6.502  25.118  9.638   1.00 84.68 352 A 1 
ATOM 2768 C CB  . ARG A 1 352 ? -8.362  24.585  7.144   1.00 82.94 352 A 1 
ATOM 2769 C CG  . ARG A 1 352 ? -9.537  24.910  6.231   1.00 79.12 352 A 1 
ATOM 2770 C CD  . ARG A 1 352 ? -9.187  24.515  4.799   1.00 78.45 352 A 1 
ATOM 2771 N NE  . ARG A 1 352 ? -10.248 24.916  3.873   1.00 75.24 352 A 1 
ATOM 2772 C CZ  . ARG A 1 352 ? -10.357 26.066  3.241   1.00 74.03 352 A 1 
ATOM 2773 N NH1 . ARG A 1 352 ? -9.475  27.026  3.365   1.00 66.68 352 A 1 
ATOM 2774 N NH2 . ARG A 1 352 ? -11.387 26.249  2.471   1.00 68.21 352 A 1 
ATOM 2775 N N   . VAL A 1 353 ? -7.562  23.147  9.862   1.00 86.69 353 A 1 
ATOM 2776 C CA  . VAL A 1 353 ? -6.470  22.469  10.537  1.00 87.01 353 A 1 
ATOM 2777 C C   . VAL A 1 353 ? -5.307  22.189  9.576   1.00 88.53 353 A 1 
ATOM 2778 O O   . VAL A 1 353 ? -5.509  21.896  8.394   1.00 87.38 353 A 1 
ATOM 2779 C CB  . VAL A 1 353 ? -7.028  21.192  11.182  1.00 84.02 353 A 1 
ATOM 2780 C CG1 . VAL A 1 353 ? -7.423  20.098  10.179  1.00 76.49 353 A 1 
ATOM 2781 C CG2 . VAL A 1 353 ? -6.025  20.632  12.162  1.00 76.88 353 A 1 
ATOM 2782 N N   . PHE A 1 354 ? -4.080  22.238  10.092  1.00 87.56 354 A 1 
ATOM 2783 C CA  . PHE A 1 354 ? -2.926  21.682  9.390   1.00 88.33 354 A 1 
ATOM 2784 C C   . PHE A 1 354 ? -2.919  20.157  9.559   1.00 87.53 354 A 1 
ATOM 2785 O O   . PHE A 1 354 ? -2.737  19.659  10.666  1.00 85.08 354 A 1 
ATOM 2786 C CB  . PHE A 1 354 ? -1.638  22.315  9.920   1.00 88.79 354 A 1 
ATOM 2787 C CG  . PHE A 1 354 ? -1.541  23.806  9.663   1.00 90.40 354 A 1 
ATOM 2788 C CD1 . PHE A 1 354 ? -1.332  24.282  8.357   1.00 87.92 354 A 1 
ATOM 2789 C CD2 . PHE A 1 354 ? -1.667  24.714  10.728  1.00 88.53 354 A 1 
ATOM 2790 C CE1 . PHE A 1 354 ? -1.246  25.663  8.116   1.00 88.26 354 A 1 
ATOM 2791 C CE2 . PHE A 1 354 ? -1.577  26.095  10.488  1.00 87.98 354 A 1 
ATOM 2792 C CZ  . PHE A 1 354 ? -1.365  26.574  9.182   1.00 89.94 354 A 1 
ATOM 2793 N N   . THR A 1 355 ? -3.112  19.419  8.470   1.00 88.02 355 A 1 
ATOM 2794 C CA  . THR A 1 355 ? -3.068  17.942  8.502   1.00 86.97 355 A 1 
ATOM 2795 C C   . THR A 1 355 ? -1.663  17.415  8.816   1.00 87.47 355 A 1 
ATOM 2796 O O   . THR A 1 355 ? -1.520  16.357  9.428   1.00 84.75 355 A 1 
ATOM 2797 C CB  . THR A 1 355 ? -3.543  17.376  7.156   1.00 84.25 355 A 1 
ATOM 2798 O OG1 . THR A 1 355 ? -4.807  17.910  6.817   1.00 77.79 355 A 1 
ATOM 2799 C CG2 . THR A 1 355 ? -3.710  15.861  7.165   1.00 75.33 355 A 1 
ATOM 2800 N N   . PHE A 1 356 ? -0.642  18.163  8.406   1.00 88.34 356 A 1 
ATOM 2801 C CA  . PHE A 1 356 ? 0.768   17.847  8.635   1.00 89.43 356 A 1 
ATOM 2802 C C   . PHE A 1 356 ? 1.511   19.047  9.245   1.00 90.81 356 A 1 
ATOM 2803 O O   . PHE A 1 356 ? 1.130   20.191  8.993   1.00 89.41 356 A 1 
ATOM 2804 C CB  . PHE A 1 356 ? 1.408   17.381  7.318   1.00 87.50 356 A 1 
ATOM 2805 C CG  . PHE A 1 356 ? 0.720   16.173  6.718   1.00 87.30 356 A 1 
ATOM 2806 C CD1 . PHE A 1 356 ? 0.822   14.922  7.351   1.00 83.23 356 A 1 
ATOM 2807 C CD2 . PHE A 1 356 ? -0.086  16.312  5.571   1.00 83.56 356 A 1 
ATOM 2808 C CE1 . PHE A 1 356 ? 0.104   13.818  6.854   1.00 81.71 356 A 1 
ATOM 2809 C CE2 . PHE A 1 356 ? -0.803  15.205  5.073   1.00 81.18 356 A 1 
ATOM 2810 C CZ  . PHE A 1 356 ? -0.718  13.959  5.721   1.00 82.53 356 A 1 
ATOM 2811 N N   . PRO A 1 357 ? 2.574   18.824  10.018  1.00 92.06 357 A 1 
ATOM 2812 C CA  . PRO A 1 357 ? 3.052   17.520  10.472  1.00 92.44 357 A 1 
ATOM 2813 C C   . PRO A 1 357 ? 2.124   16.902  11.526  1.00 92.07 357 A 1 
ATOM 2814 O O   . PRO A 1 357 ? 1.454   17.624  12.268  1.00 90.04 357 A 1 
ATOM 2815 C CB  . PRO A 1 357 ? 4.439   17.796  11.043  1.00 92.00 357 A 1 
ATOM 2816 C CG  . PRO A 1 357 ? 4.298   19.213  11.607  1.00 91.04 357 A 1 
ATOM 2817 C CD  . PRO A 1 357 ? 3.358   19.896  10.620  1.00 92.66 357 A 1 
ATOM 2818 N N   . ILE A 1 358 ? 2.105   15.572  11.614  1.00 91.45 358 A 1 
ATOM 2819 C CA  . ILE A 1 358 ? 1.397   14.864  12.689  1.00 90.88 358 A 1 
ATOM 2820 C C   . ILE A 1 358 ? 2.340   14.743  13.891  1.00 92.03 358 A 1 
ATOM 2821 O O   . ILE A 1 358 ? 3.358   14.048  13.791  1.00 91.88 358 A 1 
ATOM 2822 C CB  . ILE A 1 358 ? 0.857   13.501  12.214  1.00 88.91 358 A 1 
ATOM 2823 C CG1 . ILE A 1 358 ? -0.197  13.733  11.106  1.00 86.13 358 A 1 
ATOM 2824 C CG2 . ILE A 1 358 ? 0.256   12.713  13.398  1.00 85.40 358 A 1 
ATOM 2825 C CD1 . ILE A 1 358 ? -0.812  12.459  10.517  1.00 78.51 358 A 1 
ATOM 2826 N N   . PRO A 1 359 ? 2.032   15.400  15.029  1.00 92.00 359 A 1 
ATOM 2827 C CA  . PRO A 1 359 ? 2.823   15.256  16.234  1.00 92.31 359 A 1 
ATOM 2828 C C   . PRO A 1 359 ? 2.538   13.905  16.891  1.00 91.89 359 A 1 
ATOM 2829 O O   . PRO A 1 359 ? 1.386   13.532  17.118  1.00 90.65 359 A 1 
ATOM 2830 C CB  . PRO A 1 359 ? 2.441   16.444  17.118  1.00 92.11 359 A 1 
ATOM 2831 C CG  . PRO A 1 359 ? 0.996   16.732  16.727  1.00 90.72 359 A 1 
ATOM 2832 C CD  . PRO A 1 359 ? 0.933   16.339  15.254  1.00 92.75 359 A 1 
ATOM 2833 N N   . THR A 1 360 ? 3.598   13.178  17.219  1.00 91.81 360 A 1 
ATOM 2834 C CA  . THR A 1 360 ? 3.517   11.958  18.026  1.00 91.00 360 A 1 
ATOM 2835 C C   . THR A 1 360 ? 4.118   12.226  19.396  1.00 91.73 360 A 1 
ATOM 2836 O O   . THR A 1 360 ? 5.279   12.615  19.488  1.00 90.96 360 A 1 
ATOM 2837 C CB  . THR A 1 360 ? 4.204   10.772  17.341  1.00 89.04 360 A 1 
ATOM 2838 O OG1 . THR A 1 360 ? 3.706   10.587  16.038  1.00 84.22 360 A 1 
ATOM 2839 C CG2 . THR A 1 360 ? 3.931   9.473   18.098  1.00 83.74 360 A 1 
ATOM 2840 N N   . ILE A 1 361 ? 3.321   12.035  20.443  1.00 91.08 361 A 1 
ATOM 2841 C CA  . ILE A 1 361 ? 3.667   12.388  21.820  1.00 90.93 361 A 1 
ATOM 2842 C C   . ILE A 1 361 ? 4.084   11.130  22.584  1.00 90.00 361 A 1 
ATOM 2843 O O   . ILE A 1 361 ? 3.324   10.161  22.668  1.00 88.90 361 A 1 
ATOM 2844 C CB  . ILE A 1 361 ? 2.489   13.113  22.510  1.00 91.66 361 A 1 
ATOM 2845 C CG1 . ILE A 1 361 ? 1.916   14.286  21.670  1.00 89.98 361 A 1 
ATOM 2846 C CG2 . ILE A 1 361 ? 2.905   13.613  23.903  1.00 89.25 361 A 1 
ATOM 2847 C CD1 . ILE A 1 361 ? 2.943   15.328  21.217  1.00 81.45 361 A 1 
ATOM 2848 N N   . ASN A 1 362 ? 5.282   11.159  23.156  1.00 89.85 362 A 1 
ATOM 2849 C CA  . ASN A 1 362 ? 5.829   10.055  23.937  1.00 88.38 362 A 1 
ATOM 2850 C C   . ASN A 1 362 ? 5.295   10.102  25.375  1.00 89.20 362 A 1 
ATOM 2851 O O   . ASN A 1 362 ? 5.736   10.922  26.180  1.00 88.33 362 A 1 
ATOM 2852 C CB  . ASN A 1 362 ? 7.370   10.125  23.899  1.00 85.81 362 A 1 
ATOM 2853 C CG  . ASN A 1 362 ? 7.952   9.890   22.520  1.00 82.74 362 A 1 
ATOM 2854 O OD1 . ASN A 1 362 ? 7.258   9.517   21.588  1.00 78.28 362 A 1 
ATOM 2855 N ND2 . ASN A 1 362 ? 9.241   10.070  22.344  1.00 77.51 362 A 1 
ATOM 2856 N N   . VAL A 1 363 ? 4.366   9.207   25.709  1.00 89.94 363 A 1 
ATOM 2857 C CA  . VAL A 1 363 ? 3.821   9.093   27.071  1.00 90.54 363 A 1 
ATOM 2858 C C   . VAL A 1 363 ? 4.611   8.032   27.835  1.00 89.40 363 A 1 
ATOM 2859 O O   . VAL A 1 363 ? 4.418   6.834   27.644  1.00 88.08 363 A 1 
ATOM 2860 C CB  . VAL A 1 363 ? 2.311   8.805   27.061  1.00 91.95 363 A 1 
ATOM 2861 C CG1 . VAL A 1 363 ? 1.753   8.826   28.485  1.00 91.33 363 A 1 
ATOM 2862 C CG2 . VAL A 1 363 ? 1.544   9.855   26.239  1.00 90.81 363 A 1 
ATOM 2863 N N   . THR A 1 364 ? 5.512   8.483   28.698  1.00 90.56 364 A 1 
ATOM 2864 C CA  . THR A 1 364 ? 6.393   7.641   29.523  1.00 89.83 364 A 1 
ATOM 2865 C C   . THR A 1 364 ? 5.981   7.683   30.997  1.00 90.87 364 A 1 
ATOM 2866 O O   . THR A 1 364 ? 5.163   8.503   31.406  1.00 90.40 364 A 1 
ATOM 2867 C CB  . THR A 1 364 ? 7.863   8.075   29.383  1.00 87.92 364 A 1 
ATOM 2868 O OG1 . THR A 1 364 ? 8.048   9.358   29.943  1.00 85.46 364 A 1 
ATOM 2869 C CG2 . THR A 1 364 ? 8.358   8.127   27.935  1.00 84.47 364 A 1 
ATOM 2870 N N   . ASN A 1 365 ? 6.610   6.864   31.838  1.00 88.65 365 A 1 
ATOM 2871 C CA  . ASN A 1 365 ? 6.413   6.924   33.297  1.00 89.00 365 A 1 
ATOM 2872 C C   . ASN A 1 365 ? 6.841   8.269   33.924  1.00 89.69 365 A 1 
ATOM 2873 O O   . ASN A 1 365 ? 6.414   8.592   35.026  1.00 87.63 365 A 1 
ATOM 2874 C CB  . ASN A 1 365 ? 7.187   5.755   33.939  1.00 88.25 365 A 1 
ATOM 2875 C CG  . ASN A 1 365 ? 6.510   4.421   33.679  1.00 86.98 365 A 1 
ATOM 2876 O OD1 . ASN A 1 365 ? 5.315   4.299   33.783  1.00 79.71 365 A 1 
ATOM 2877 N ND2 . ASN A 1 365 ? 7.237   3.382   33.339  1.00 80.19 365 A 1 
ATOM 2878 N N   . SER A 1 366 ? 7.686   9.046   33.236  1.00 88.52 366 A 1 
ATOM 2879 C CA  . SER A 1 366 ? 8.112   10.387  33.667  1.00 87.70 366 A 1 
ATOM 2880 C C   . SER A 1 366 ? 7.252   11.520  33.097  1.00 89.51 366 A 1 
ATOM 2881 O O   . SER A 1 366 ? 7.592   12.685  33.279  1.00 87.03 366 A 1 
ATOM 2882 C CB  . SER A 1 366 ? 9.593   10.614  33.326  1.00 84.44 366 A 1 
ATOM 2883 O OG  . SER A 1 366 ? 9.841   10.457  31.942  1.00 77.98 366 A 1 
ATOM 2884 N N   . PHE A 1 367 ? 6.167   11.197  32.390  1.00 89.83 367 A 1 
ATOM 2885 C CA  . PHE A 1 367 ? 5.296   12.174  31.749  1.00 91.17 367 A 1 
ATOM 2886 C C   . PHE A 1 367 ? 4.501   12.970  32.795  1.00 92.56 367 A 1 
ATOM 2887 O O   . PHE A 1 367 ? 3.714   12.402  33.559  1.00 91.47 367 A 1 
ATOM 2888 C CB  . PHE A 1 367 ? 4.376   11.425  30.781  1.00 91.04 367 A 1 
ATOM 2889 C CG  . PHE A 1 367 ? 3.569   12.307  29.857  1.00 92.19 367 A 1 
ATOM 2890 C CD1 . PHE A 1 367 ? 2.222   12.592  30.151  1.00 89.65 367 A 1 
ATOM 2891 C CD2 . PHE A 1 367 ? 4.143   12.774  28.663  1.00 90.14 367 A 1 
ATOM 2892 C CE1 . PHE A 1 367 ? 1.447   13.312  29.231  1.00 88.86 367 A 1 
ATOM 2893 C CE2 . PHE A 1 367 ? 3.365   13.493  27.744  1.00 89.33 367 A 1 
ATOM 2894 C CZ  . PHE A 1 367 ? 2.012   13.750  28.021  1.00 91.33 367 A 1 
ATOM 2895 N N   . ASP A 1 368 ? 4.678   14.293  32.818  1.00 93.29 368 A 1 
ATOM 2896 C CA  . ASP A 1 368 ? 3.918   15.166  33.716  1.00 94.44 368 A 1 
ATOM 2897 C C   . ASP A 1 368 ? 2.576   15.561  33.087  1.00 95.46 368 A 1 
ATOM 2898 O O   . ASP A 1 368 ? 2.482   16.488  32.277  1.00 94.80 368 A 1 
ATOM 2899 C CB  . ASP A 1 368 ? 4.735   16.396  34.139  1.00 93.64 368 A 1 
ATOM 2900 C CG  . ASP A 1 368 ? 3.936   17.332  35.063  1.00 93.10 368 A 1 
ATOM 2901 O OD1 . ASP A 1 368 ? 2.865   16.911  35.574  1.00 90.04 368 A 1 
ATOM 2902 O OD2 . ASP A 1 368 ? 4.368   18.490  35.241  1.00 89.10 368 A 1 
ATOM 2903 N N   . TRP A 1 369 ? 1.520   14.864  33.504  1.00 94.89 369 A 1 
ATOM 2904 C CA  . TRP A 1 369 ? 0.145   15.110  33.059  1.00 95.49 369 A 1 
ATOM 2905 C C   . TRP A 1 369 ? -0.373  16.525  33.365  1.00 96.02 369 A 1 
ATOM 2906 O O   . TRP A 1 369 ? -1.340  16.961  32.738  1.00 94.65 369 A 1 
ATOM 2907 C CB  . TRP A 1 369 ? -0.769  14.063  33.704  1.00 94.94 369 A 1 
ATOM 2908 C CG  . TRP A 1 369 ? -0.516  12.668  33.228  1.00 94.68 369 A 1 
ATOM 2909 C CD1 . TRP A 1 369 ? 0.279   11.752  33.825  1.00 93.33 369 A 1 
ATOM 2910 C CD2 . TRP A 1 369 ? -1.029  12.028  32.019  1.00 94.52 369 A 1 
ATOM 2911 N NE1 . TRP A 1 369 ? 0.296   10.593  33.073  1.00 93.10 369 A 1 
ATOM 2912 C CE2 . TRP A 1 369 ? -0.494  10.709  31.949  1.00 93.76 369 A 1 
ATOM 2913 C CE3 . TRP A 1 369 ? -1.885  12.438  30.977  1.00 93.50 369 A 1 
ATOM 2914 C CZ2 . TRP A 1 369 ? -0.795  9.833   30.893  1.00 92.65 369 A 1 
ATOM 2915 C CZ3 . TRP A 1 369 ? -2.198  11.568  29.912  1.00 92.53 369 A 1 
ATOM 2916 C CH2 . TRP A 1 369 ? -1.655  10.269  29.869  1.00 91.75 369 A 1 
ATOM 2917 N N   . ASN A 1 370 ? 0.251   17.253  34.294  1.00 96.31 370 A 1 
ATOM 2918 C CA  . ASN A 1 370 ? -0.151  18.612  34.671  1.00 96.01 370 A 1 
ATOM 2919 C C   . ASN A 1 370 ? 0.695   19.701  33.993  1.00 96.39 370 A 1 
ATOM 2920 O O   . ASN A 1 370 ? 0.434   20.889  34.195  1.00 94.89 370 A 1 
ATOM 2921 C CB  . ASN A 1 370 ? -0.124  18.733  36.201  1.00 94.93 370 A 1 
ATOM 2922 C CG  . ASN A 1 370 ? -1.072  17.762  36.875  1.00 91.88 370 A 1 
ATOM 2923 O OD1 . ASN A 1 370 ? -2.236  17.629  36.537  1.00 83.44 370 A 1 
ATOM 2924 N ND2 . ASN A 1 370 ? -0.596  17.039  37.859  1.00 82.46 370 A 1 
ATOM 2925 N N   . SER A 1 371 ? 1.681   19.319  33.169  1.00 96.37 371 A 1 
ATOM 2926 C CA  . SER A 1 371 ? 2.511   20.274  32.435  1.00 96.25 371 A 1 
ATOM 2927 C C   . SER A 1 371 ? 1.666   21.171  31.513  1.00 97.30 371 A 1 
ATOM 2928 O O   . SER A 1 371 ? 0.796   20.673  30.783  1.00 96.92 371 A 1 
ATOM 2929 C CB  . SER A 1 371 ? 3.569   19.532  31.619  1.00 93.93 371 A 1 
ATOM 2930 O OG  . SER A 1 371 ? 4.268   20.427  30.773  1.00 89.62 371 A 1 
ATOM 2931 N N   . PRO A 1 372 ? 1.947   22.484  31.455  1.00 97.30 372 A 1 
ATOM 2932 C CA  . PRO A 1 372 ? 1.324   23.382  30.480  1.00 97.56 372 A 1 
ATOM 2933 C C   . PRO A 1 372 ? 1.506   22.922  29.029  1.00 97.93 372 A 1 
ATOM 2934 O O   . PRO A 1 372 ? 0.609   23.109  28.206  1.00 97.49 372 A 1 
ATOM 2935 C CB  . PRO A 1 372 ? 1.986   24.749  30.707  1.00 97.01 372 A 1 
ATOM 2936 C CG  . PRO A 1 372 ? 2.429   24.696  32.170  1.00 94.81 372 A 1 
ATOM 2937 C CD  . PRO A 1 372 ? 2.823   23.233  32.349  1.00 96.97 372 A 1 
ATOM 2938 N N   . VAL A 1 373 ? 2.635   22.289  28.711  1.00 97.65 373 A 1 
ATOM 2939 C CA  . VAL A 1 373 ? 2.924   21.721  27.384  1.00 97.63 373 A 1 
ATOM 2940 C C   . VAL A 1 373 ? 1.968   20.572  27.072  1.00 97.63 373 A 1 
ATOM 2941 O O   . VAL A 1 373 ? 1.351   20.548  26.006  1.00 97.23 373 A 1 
ATOM 2942 C CB  . VAL A 1 373 ? 4.387   21.250  27.308  1.00 97.30 373 A 1 
ATOM 2943 C CG1 . VAL A 1 373 ? 4.683   20.520  25.997  1.00 96.13 373 A 1 
ATOM 2944 C CG2 . VAL A 1 373 ? 5.342   22.445  27.417  1.00 96.04 373 A 1 
ATOM 2945 N N   . VAL A 1 374 ? 1.773   19.659  28.013  1.00 97.49 374 A 1 
ATOM 2946 C CA  . VAL A 1 374 ? 0.827   18.546  27.876  1.00 97.32 374 A 1 
ATOM 2947 C C   . VAL A 1 374 ? -0.594  19.075  27.696  1.00 97.38 374 A 1 
ATOM 2948 O O   . VAL A 1 374 ? -1.284  18.656  26.769  1.00 97.06 374 A 1 
ATOM 2949 C CB  . VAL A 1 374 ? 0.947   17.585  29.073  1.00 96.72 374 A 1 
ATOM 2950 C CG1 . VAL A 1 374 ? -0.147  16.512  29.075  1.00 95.25 374 A 1 
ATOM 2951 C CG2 . VAL A 1 374 ? 2.315   16.885  29.023  1.00 95.14 374 A 1 
ATOM 2952 N N   . ASN A 1 375 ? -1.001  20.062  28.486  1.00 97.66 375 A 1 
ATOM 2953 C CA  . ASN A 1 375 ? -2.303  20.713  28.330  1.00 97.52 375 A 1 
ATOM 2954 C C   . ASN A 1 375 ? -2.494  21.294  26.918  1.00 97.45 375 A 1 
ATOM 2955 O O   . ASN A 1 375 ? -3.564  21.136  26.329  1.00 97.03 375 A 1 
ATOM 2956 C CB  . ASN A 1 375 ? -2.460  21.814  29.394  1.00 97.20 375 A 1 
ATOM 2957 C CG  . ASN A 1 375 ? -2.562  21.287  30.813  1.00 96.13 375 A 1 
ATOM 2958 O OD1 . ASN A 1 375 ? -2.834  20.131  31.067  1.00 91.70 375 A 1 
ATOM 2959 N ND2 . ASN A 1 375 ? -2.390  22.139  31.794  1.00 91.04 375 A 1 
ATOM 2960 N N   . ALA A 1 376 ? -1.464  21.923  26.347  1.00 97.45 376 A 1 
ATOM 2961 C CA  . ALA A 1 376 ? -1.522  22.504  25.009  1.00 97.36 376 A 1 
ATOM 2962 C C   . ALA A 1 376 ? -1.669  21.434  23.909  1.00 97.04 376 A 1 
ATOM 2963 O O   . ALA A 1 376 ? -2.503  21.586  23.014  1.00 96.41 376 A 1 
ATOM 2964 C CB  . ALA A 1 376 ? -0.289  23.388  24.814  1.00 97.56 376 A 1 
ATOM 2965 N N   . PHE A 1 377 ? -0.940  20.313  23.983  1.00 97.39 377 A 1 
ATOM 2966 C CA  . PHE A 1 377 ? -1.112  19.195  23.046  1.00 96.95 377 A 1 
ATOM 2967 C C   . PHE A 1 377 ? -2.488  18.526  23.178  1.00 96.58 377 A 1 
ATOM 2968 O O   . PHE A 1 377 ? -3.122  18.211  22.165  1.00 95.83 377 A 1 
ATOM 2969 C CB  . PHE A 1 377 ? 0.010   18.167  23.229  1.00 96.73 377 A 1 
ATOM 2970 C CG  . PHE A 1 377 ? 1.284   18.525  22.486  1.00 96.82 377 A 1 
ATOM 2971 C CD1 . PHE A 1 377 ? 1.318   18.447  21.079  1.00 95.77 377 A 1 
ATOM 2972 C CD2 . PHE A 1 377 ? 2.436   18.918  23.185  1.00 95.93 377 A 1 
ATOM 2973 C CE1 . PHE A 1 377 ? 2.498   18.763  20.380  1.00 95.37 377 A 1 
ATOM 2974 C CE2 . PHE A 1 377 ? 3.617   19.235  22.487  1.00 95.30 377 A 1 
ATOM 2975 C CZ  . PHE A 1 377 ? 3.651   19.156  21.086  1.00 95.68 377 A 1 
ATOM 2976 N N   . PHE A 1 378 ? -2.995  18.359  24.397  1.00 96.82 378 A 1 
ATOM 2977 C CA  . PHE A 1 378 ? -4.349  17.849  24.616  1.00 96.47 378 A 1 
ATOM 2978 C C   . PHE A 1 378 ? -5.428  18.807  24.108  1.00 96.25 378 A 1 
ATOM 2979 O O   . PHE A 1 378 ? -6.440  18.338  23.597  1.00 95.53 378 A 1 
ATOM 2980 C CB  . PHE A 1 378 ? -4.557  17.483  26.088  1.00 96.13 378 A 1 
ATOM 2981 C CG  . PHE A 1 378 ? -4.171  16.045  26.381  1.00 96.05 378 A 1 
ATOM 2982 C CD1 . PHE A 1 378 ? -5.122  15.022  26.222  1.00 94.68 378 A 1 
ATOM 2983 C CD2 . PHE A 1 378 ? -2.866  15.717  26.784  1.00 94.92 378 A 1 
ATOM 2984 C CE1 . PHE A 1 378 ? -4.769  13.684  26.478  1.00 94.18 378 A 1 
ATOM 2985 C CE2 . PHE A 1 378 ? -2.512  14.380  27.036  1.00 94.29 378 A 1 
ATOM 2986 C CZ  . PHE A 1 378 ? -3.465  13.364  26.887  1.00 94.51 378 A 1 
ATOM 2987 N N   . ALA A 1 379 ? -5.210  20.122  24.131  1.00 96.13 379 A 1 
ATOM 2988 C CA  . ALA A 1 379 ? -6.128  21.075  23.504  1.00 95.65 379 A 1 
ATOM 2989 C C   . ALA A 1 379 ? -6.230  20.856  21.980  1.00 95.05 379 A 1 
ATOM 2990 O O   . ALA A 1 379 ? -7.333  20.881  21.429  1.00 93.90 379 A 1 
ATOM 2991 C CB  . ALA A 1 379 ? -5.699  22.502  23.866  1.00 95.71 379 A 1 
ATOM 2992 N N   . ILE A 1 380 ? -5.111  20.553  21.297  1.00 95.49 380 A 1 
ATOM 2993 C CA  . ILE A 1 380 ? -5.120  20.164  19.873  1.00 94.84 380 A 1 
ATOM 2994 C C   . ILE A 1 380 ? -5.873  18.843  19.681  1.00 94.15 380 A 1 
ATOM 2995 O O   . ILE A 1 380 ? -6.734  18.751  18.803  1.00 93.14 380 A 1 
ATOM 2996 C CB  . ILE A 1 380 ? -3.692  20.050  19.291  1.00 94.72 380 A 1 
ATOM 2997 C CG1 . ILE A 1 380 ? -2.912  21.373  19.409  1.00 91.68 380 A 1 
ATOM 2998 C CG2 . ILE A 1 380 ? -3.753  19.636  17.802  1.00 90.71 380 A 1 
ATOM 2999 C CD1 . ILE A 1 380 ? -1.419  21.205  19.131  1.00 87.61 380 A 1 
ATOM 3000 N N   . ALA A 1 381 ? -5.581  17.834  20.506  1.00 94.31 381 A 1 
ATOM 3001 C CA  . ALA A 1 381 ? -6.221  16.524  20.431  1.00 93.80 381 A 1 
ATOM 3002 C C   . ALA A 1 381 ? -7.743  16.610  20.638  1.00 93.32 381 A 1 
ATOM 3003 O O   . ALA A 1 381 ? -8.499  15.983  19.899  1.00 92.17 381 A 1 
ATOM 3004 C CB  . ALA A 1 381 ? -5.567  15.598  21.464  1.00 93.75 381 A 1 
ATOM 3005 N N   . CYS A 1 382 ? -8.188  17.420  21.582  1.00 93.71 382 A 1 
ATOM 3006 C CA  . CYS A 1 382 ? -9.604  17.643  21.872  1.00 93.02 382 A 1 
ATOM 3007 C C   . CYS A 1 382 ? -10.333 18.392  20.757  1.00 92.12 382 A 1 
ATOM 3008 O O   . CYS A 1 382 ? -11.497 18.101  20.494  1.00 90.70 382 A 1 
ATOM 3009 C CB  . CYS A 1 382 ? -9.720  18.423  23.181  1.00 93.14 382 A 1 
ATOM 3010 S SG  . CYS A 1 382 ? -9.245  17.372  24.573  1.00 92.02 382 A 1 
ATOM 3011 N N   . LYS A 1 383 ? -9.673  19.358  20.097  1.00 91.45 383 A 1 
ATOM 3012 C CA  . LYS A 1 383 ? -10.290 20.197  19.059  1.00 90.79 383 A 1 
ATOM 3013 C C   . LYS A 1 383 ? -10.245 19.556  17.670  1.00 90.26 383 A 1 
ATOM 3014 O O   . LYS A 1 383 ? -11.248 19.580  16.962  1.00 88.41 383 A 1 
ATOM 3015 C CB  . LYS A 1 383 ? -9.622  21.582  19.085  1.00 90.42 383 A 1 
ATOM 3016 C CG  . LYS A 1 383 ? -10.326 22.594  18.171  1.00 89.36 383 A 1 
ATOM 3017 C CD  . LYS A 1 383 ? -9.637  23.965  18.258  1.00 87.65 383 A 1 
ATOM 3018 C CE  . LYS A 1 383 ? -10.284 24.961  17.289  1.00 84.82 383 A 1 
ATOM 3019 N NZ  . LYS A 1 383 ? -9.408  26.143  17.057  1.00 79.36 383 A 1 
ATOM 3020 N N   . TYR A 1 384 ? -9.095  19.003  17.276  1.00 90.27 384 A 1 
ATOM 3021 C CA  . TYR A 1 384 ? -8.817  18.554  15.909  1.00 89.17 384 A 1 
ATOM 3022 C C   . TYR A 1 384 ? -8.454  17.067  15.787  1.00 87.99 384 A 1 
ATOM 3023 O O   . TYR A 1 384 ? -8.536  16.517  14.689  1.00 83.41 384 A 1 
ATOM 3024 C CB  . TYR A 1 384 ? -7.695  19.415  15.321  1.00 88.07 384 A 1 
ATOM 3025 C CG  . TYR A 1 384 ? -7.994  20.892  15.164  1.00 87.89 384 A 1 
ATOM 3026 C CD1 . TYR A 1 384 ? -9.094  21.311  14.390  1.00 83.40 384 A 1 
ATOM 3027 C CD2 . TYR A 1 384 ? -7.129  21.853  15.723  1.00 84.87 384 A 1 
ATOM 3028 C CE1 . TYR A 1 384 ? -9.326  22.679  14.171  1.00 82.56 384 A 1 
ATOM 3029 C CE2 . TYR A 1 384 ? -7.357  23.224  15.504  1.00 82.36 384 A 1 
ATOM 3030 C CZ  . TYR A 1 384 ? -8.452  23.640  14.720  1.00 84.92 384 A 1 
ATOM 3031 O OH  . TYR A 1 384 ? -8.662  24.959  14.488  1.00 80.53 384 A 1 
ATOM 3032 N N   . GLY A 1 385 ? -8.018  16.408  16.861  1.00 89.06 385 A 1 
ATOM 3033 C CA  . GLY A 1 385 ? -7.659  14.991  16.843  1.00 87.63 385 A 1 
ATOM 3034 C C   . GLY A 1 385 ? -6.414  14.636  16.031  1.00 87.64 385 A 1 
ATOM 3035 O O   . GLY A 1 385 ? -6.349  13.551  15.462  1.00 81.61 385 A 1 
ATOM 3036 N N   . ILE A 1 386 ? -5.444  15.534  15.931  1.00 88.75 386 A 1 
ATOM 3037 C CA  . ILE A 1 386 ? -4.210  15.311  15.153  1.00 87.75 386 A 1 
ATOM 3038 C C   . ILE A 1 386 ? -3.176  14.476  15.919  1.00 88.18 386 A 1 
ATOM 3039 O O   . ILE A 1 386 ? -2.636  13.550  15.320  1.00 85.31 386 A 1 
ATOM 3040 C CB  . ILE A 1 386 ? -3.592  16.638  14.676  1.00 85.54 386 A 1 
ATOM 3041 C CG1 . ILE A 1 386 ? -4.621  17.546  13.986  1.00 79.61 386 A 1 
ATOM 3042 C CG2 . ILE A 1 386 ? -2.409  16.388  13.718  1.00 77.66 386 A 1 
ATOM 3043 C CD1 . ILE A 1 386 ? -4.100  18.972  13.909  1.00 71.67 386 A 1 
ATOM 3044 N N   . PRO A 1 387 ? -2.869  14.747  17.205  1.00 90.47 387 A 1 
ATOM 3045 C CA  . PRO A 1 387 ? -1.793  14.061  17.910  1.00 90.81 387 A 1 
ATOM 3046 C C   . PRO A 1 387 ? -2.022  12.557  18.059  1.00 90.74 387 A 1 
ATOM 3047 O O   . PRO A 1 387 ? -3.128  12.098  18.357  1.00 89.41 387 A 1 
ATOM 3048 C CB  . PRO A 1 387 ? -1.664  14.742  19.274  1.00 89.83 387 A 1 
ATOM 3049 C CG  . PRO A 1 387 ? -2.223  16.138  19.022  1.00 88.78 387 A 1 
ATOM 3050 C CD  . PRO A 1 387 ? -3.342  15.863  18.029  1.00 91.32 387 A 1 
ATOM 3051 N N   . TYR A 1 388 ? -0.929  11.806  17.917  1.00 90.67 388 A 1 
ATOM 3052 C CA  . TYR A 1 388 ? -0.860  10.407  18.308  1.00 90.42 388 A 1 
ATOM 3053 C C   . TYR A 1 388 ? -0.189  10.302  19.675  1.00 91.27 388 A 1 
ATOM 3054 O O   . TYR A 1 388 ? 0.833   10.937  19.918  1.00 90.38 388 A 1 
ATOM 3055 C CB  . TYR A 1 388 ? -0.110  9.584   17.255  1.00 88.64 388 A 1 
ATOM 3056 C CG  . TYR A 1 388 ? -0.766  9.445   15.891  1.00 86.06 388 A 1 
ATOM 3057 C CD1 . TYR A 1 388 ? -2.064  9.933   15.635  1.00 80.05 388 A 1 
ATOM 3058 C CD2 . TYR A 1 388 ? -0.063  8.794   14.858  1.00 79.12 388 A 1 
ATOM 3059 C CE1 . TYR A 1 388 ? -2.648  9.778   14.367  1.00 76.02 388 A 1 
ATOM 3060 C CE2 . TYR A 1 388 ? -0.646  8.636   13.590  1.00 75.47 388 A 1 
ATOM 3061 C CZ  . TYR A 1 388 ? -1.941  9.130   13.339  1.00 76.67 388 A 1 
ATOM 3062 O OH  . TYR A 1 388 ? -2.505  8.974   12.115  1.00 74.03 388 A 1 
ATOM 3063 N N   . PHE A 1 389 ? -0.745  9.471   20.547  1.00 91.20 389 A 1 
ATOM 3064 C CA  . PHE A 1 389 ? -0.176  9.173   21.854  1.00 91.35 389 A 1 
ATOM 3065 C C   . PHE A 1 389 ? 0.443   7.784   21.825  1.00 90.06 389 A 1 
ATOM 3066 O O   . PHE A 1 389 ? -0.198  6.826   21.393  1.00 88.65 389 A 1 
ATOM 3067 C CB  . PHE A 1 389 ? -1.247  9.314   22.933  1.00 92.53 389 A 1 
ATOM 3068 C CG  . PHE A 1 389 ? -1.835  10.706  23.011  1.00 93.39 389 A 1 
ATOM 3069 C CD1 . PHE A 1 389 ? -1.172  11.714  23.737  1.00 92.11 389 A 1 
ATOM 3070 C CD2 . PHE A 1 389 ? -3.022  11.011  22.321  1.00 92.49 389 A 1 
ATOM 3071 C CE1 . PHE A 1 389 ? -1.696  13.016  23.778  1.00 92.53 389 A 1 
ATOM 3072 C CE2 . PHE A 1 389 ? -3.546  12.314  22.357  1.00 92.65 389 A 1 
ATOM 3073 C CZ  . PHE A 1 389 ? -2.884  13.317  23.086  1.00 93.40 389 A 1 
ATOM 3074 N N   . SER A 1 390 ? 1.693   7.687   22.261  1.00 88.80 390 A 1 
ATOM 3075 C CA  . SER A 1 390 ? 2.438   6.429   22.294  1.00 87.35 390 A 1 
ATOM 3076 C C   . SER A 1 390 ? 2.586   5.945   23.719  1.00 87.62 390 A 1 
ATOM 3077 O O   . SER A 1 390 ? 3.099   6.683   24.566  1.00 86.34 390 A 1 
ATOM 3078 C CB  . SER A 1 390 ? 3.818   6.600   21.686  1.00 85.30 390 A 1 
ATOM 3079 O OG  . SER A 1 390 ? 3.670   7.243   20.444  1.00 76.09 390 A 1 
ATOM 3080 N N   . ASN A 1 391 ? 2.159   4.722   23.964  1.00 87.30 391 A 1 
ATOM 3081 C CA  . ASN A 1 391 ? 2.159   4.100   25.273  1.00 86.61 391 A 1 
ATOM 3082 C C   . ASN A 1 391 ? 3.533   3.497   25.586  1.00 84.34 391 A 1 
ATOM 3083 O O   . ASN A 1 391 ? 3.868   2.423   25.097  1.00 82.09 391 A 1 
ATOM 3084 C CB  . ASN A 1 391 ? 1.036   3.054   25.301  1.00 87.07 391 A 1 
ATOM 3085 C CG  . ASN A 1 391 ? 0.860   2.409   26.661  1.00 87.75 391 A 1 
ATOM 3086 O OD1 . ASN A 1 391 ? 1.515   2.761   27.631  1.00 85.30 391 A 1 
ATOM 3087 N ND2 . ASN A 1 391 ? -0.046  1.465   26.763  1.00 85.42 391 A 1 
ATOM 3088 N N   . TYR A 1 392 ? 4.298   4.172   26.432  1.00 86.79 392 A 1 
ATOM 3089 C CA  . TYR A 1 392 ? 5.530   3.654   27.030  1.00 85.32 392 A 1 
ATOM 3090 C C   . TYR A 1 392 ? 5.366   3.308   28.517  1.00 85.66 392 A 1 
ATOM 3091 O O   . TYR A 1 392 ? 6.363   3.121   29.215  1.00 82.05 392 A 1 
ATOM 3092 C CB  . TYR A 1 392 ? 6.654   4.669   26.837  1.00 82.53 392 A 1 
ATOM 3093 C CG  . TYR A 1 392 ? 7.078   4.854   25.402  1.00 80.72 392 A 1 
ATOM 3094 C CD1 . TYR A 1 392 ? 7.945   3.915   24.828  1.00 75.28 392 A 1 
ATOM 3095 C CD2 . TYR A 1 392 ? 6.649   5.962   24.666  1.00 75.83 392 A 1 
ATOM 3096 C CE1 . TYR A 1 392 ? 8.415   4.101   23.524  1.00 72.87 392 A 1 
ATOM 3097 C CE2 . TYR A 1 392 ? 7.119   6.151   23.358  1.00 73.04 392 A 1 
ATOM 3098 C CZ  . TYR A 1 392 ? 8.018   5.225   22.794  1.00 72.68 392 A 1 
ATOM 3099 O OH  . TYR A 1 392 ? 8.527   5.415   21.559  1.00 70.02 392 A 1 
ATOM 3100 N N   . ILE A 1 393 ? 4.121   3.272   29.014  1.00 86.18 393 A 1 
ATOM 3101 C CA  . ILE A 1 393 ? 3.822   2.961   30.417  1.00 86.30 393 A 1 
ATOM 3102 C C   . ILE A 1 393 ? 3.701   1.446   30.577  1.00 84.36 393 A 1 
ATOM 3103 O O   . ILE A 1 393 ? 4.518   0.848   31.273  1.00 79.77 393 A 1 
ATOM 3104 C CB  . ILE A 1 393 ? 2.581   3.739   30.915  1.00 86.93 393 A 1 
ATOM 3105 C CG1 . ILE A 1 393 ? 2.826   5.263   30.786  1.00 85.51 393 A 1 
ATOM 3106 C CG2 . ILE A 1 393 ? 2.256   3.350   32.370  1.00 84.40 393 A 1 
ATOM 3107 C CD1 . ILE A 1 393 ? 1.650   6.138   31.224  1.00 78.40 393 A 1 
ATOM 3108 N N   . ASN A 1 394 ? 2.722   0.833   29.902  1.00 84.72 394 A 1 
ATOM 3109 C CA  . ASN A 1 394 ? 2.389   -0.589  30.021  1.00 82.40 394 A 1 
ATOM 3110 C C   . ASN A 1 394 ? 2.591   -1.397  28.734  1.00 79.75 394 A 1 
ATOM 3111 O O   . ASN A 1 394 ? 2.425   -2.611  28.758  1.00 69.49 394 A 1 
ATOM 3112 C CB  . ASN A 1 394 ? 0.942   -0.722  30.516  1.00 78.21 394 A 1 
ATOM 3113 C CG  . ASN A 1 394 ? 0.793   -0.564  32.012  1.00 73.88 394 A 1 
ATOM 3114 O OD1 . ASN A 1 394 ? 1.737   -0.511  32.779  1.00 64.92 394 A 1 
ATOM 3115 N ND2 . ASN A 1 394 ? -0.432  -0.525  32.475  1.00 66.96 394 A 1 
ATOM 3116 N N   . SER A 1 395 ? 2.923   -0.765  27.600  1.00 81.02 395 A 1 
ATOM 3117 C CA  . SER A 1 395 ? 3.252   -1.513  26.387  1.00 78.12 395 A 1 
ATOM 3118 C C   . SER A 1 395 ? 4.692   -2.025  26.425  1.00 76.10 395 A 1 
ATOM 3119 O O   . SER A 1 395 ? 5.545   -1.472  27.118  1.00 70.66 395 A 1 
ATOM 3120 C CB  . SER A 1 395 ? 2.969   -0.688  25.129  1.00 74.99 395 A 1 
ATOM 3121 O OG  . SER A 1 395 ? 3.990   0.255   24.880  1.00 71.48 395 A 1 
ATOM 3122 N N   . ASP A 1 396 ? 4.994   -3.019  25.592  1.00 71.58 396 A 1 
ATOM 3123 C CA  . ASP A 1 396 ? 6.359   -3.529  25.384  1.00 69.83 396 A 1 
ATOM 3124 C C   . ASP A 1 396 ? 7.308   -2.513  24.709  1.00 69.25 396 A 1 
ATOM 3125 O O   . ASP A 1 396 ? 8.439   -2.850  24.341  1.00 64.67 396 A 1 
ATOM 3126 C CB  . ASP A 1 396 ? 6.302   -4.815  24.547  1.00 65.87 396 A 1 
ATOM 3127 C CG  . ASP A 1 396 ? 5.617   -5.999  25.230  1.00 61.02 396 A 1 
ATOM 3128 O OD1 . ASP A 1 396 ? 5.736   -6.111  26.469  1.00 55.14 396 A 1 
ATOM 3129 O OD2 . ASP A 1 396 ? 5.049   -6.809  24.472  1.00 56.07 396 A 1 
ATOM 3130 N N   . LEU A 1 397 ? 6.860   -1.269  24.481  1.00 69.85 397 A 1 
ATOM 3131 C CA  . LEU A 1 397 ? 7.684   -0.204  23.929  1.00 69.52 397 A 1 
ATOM 3132 C C   . LEU A 1 397 ? 8.601   0.358   25.022  1.00 69.64 397 A 1 
ATOM 3133 O O   . LEU A 1 397 ? 8.139   0.868   26.042  1.00 66.90 397 A 1 
ATOM 3134 C CB  . LEU A 1 397 ? 6.814   0.905   23.312  1.00 66.45 397 A 1 
ATOM 3135 C CG  . LEU A 1 397 ? 5.937   0.480   22.122  1.00 63.66 397 A 1 
ATOM 3136 C CD1 . LEU A 1 397 ? 5.048   1.651   21.696  1.00 61.41 397 A 1 
ATOM 3137 C CD2 . LEU A 1 397 ? 6.773   0.065   20.911  1.00 60.66 397 A 1 
ATOM 3138 N N   . SER A 1 398 ? 9.905   0.345   24.757  1.00 65.83 398 A 1 
ATOM 3139 C CA  . SER A 1 398 ? 10.880  1.131   25.512  1.00 66.22 398 A 1 
ATOM 3140 C C   . SER A 1 398 ? 11.338  2.317   24.659  1.00 66.35 398 A 1 
ATOM 3141 O O   . SER A 1 398 ? 11.605  2.129   23.470  1.00 62.84 398 A 1 
ATOM 3142 C CB  . SER A 1 398 ? 12.058  0.244   25.919  1.00 62.55 398 A 1 
ATOM 3143 O OG  . SER A 1 398 ? 13.112  1.010   26.460  1.00 56.79 398 A 1 
ATOM 3144 N N   . PRO A 1 399 ? 11.484  3.536   25.210  1.00 62.51 399 A 1 
ATOM 3145 C CA  . PRO A 1 399 ? 12.097  4.656   24.498  1.00 61.07 399 A 1 
ATOM 3146 C C   . PRO A 1 399 ? 13.501  4.332   23.970  1.00 60.17 399 A 1 
ATOM 3147 O O   . PRO A 1 399 ? 13.939  4.905   22.978  1.00 58.51 399 A 1 
ATOM 3148 C CB  . PRO A 1 399 ? 12.152  5.805   25.510  1.00 59.14 399 A 1 
ATOM 3149 C CG  . PRO A 1 399 ? 11.080  5.455   26.539  1.00 59.04 399 A 1 
ATOM 3150 C CD  . PRO A 1 399 ? 11.083  3.932   26.548  1.00 60.90 399 A 1 
ATOM 3151 N N   . GLU A 1 400 ? 14.196  3.399   24.613  1.00 60.31 400 A 1 
ATOM 3152 C CA  . GLU A 1 400 ? 15.532  2.924   24.232  1.00 59.42 400 A 1 
ATOM 3153 C C   . GLU A 1 400 ? 15.487  1.856   23.115  1.00 58.62 400 A 1 
ATOM 3154 O O   . GLU A 1 400 ? 16.479  1.662   22.419  1.00 54.70 400 A 1 
ATOM 3155 C CB  . GLU A 1 400 ? 16.263  2.394   25.485  1.00 56.70 400 A 1 
ATOM 3156 C CG  . GLU A 1 400 ? 16.420  3.458   26.605  1.00 52.06 400 A 1 
ATOM 3157 C CD  . GLU A 1 400 ? 17.185  2.977   27.860  1.00 48.69 400 A 1 
ATOM 3158 O OE1 . GLU A 1 400 ? 17.343  3.796   28.803  1.00 44.78 400 A 1 
ATOM 3159 O OE2 . GLU A 1 400 ? 17.622  1.808   27.901  1.00 46.22 400 A 1 
ATOM 3160 N N   . ASP A 1 401 ? 14.334  1.199   22.913  1.00 57.81 401 A 1 
ATOM 3161 C CA  . ASP A 1 401 ? 14.129  0.083   21.974  1.00 56.71 401 A 1 
ATOM 3162 C C   . ASP A 1 401 ? 13.368  0.496   20.699  1.00 54.78 401 A 1 
ATOM 3163 O O   . ASP A 1 401 ? 13.251  -0.294  19.757  1.00 52.15 401 A 1 
ATOM 3164 C CB  . ASP A 1 401 ? 13.367  -1.056  22.680  1.00 54.21 401 A 1 
ATOM 3165 C CG  . ASP A 1 401 ? 14.100  -1.724  23.850  1.00 50.47 401 A 1 
ATOM 3166 O OD1 . ASP A 1 401 ? 15.349  -1.741  23.866  1.00 47.82 401 A 1 
ATOM 3167 O OD2 . ASP A 1 401 ? 13.402  -2.319  24.701  1.00 46.90 401 A 1 
ATOM 3168 N N   . ALA A 1 402 ? 12.818  1.725   20.638  1.00 51.83 402 A 1 
ATOM 3169 C CA  . ALA A 1 402 ? 12.086  2.232   19.480  1.00 49.91 402 A 1 
ATOM 3170 C C   . ALA A 1 402 ? 13.055  2.465   18.308  1.00 50.05 402 A 1 
ATOM 3171 O O   . ALA A 1 402 ? 13.785  3.452   18.271  1.00 46.66 402 A 1 
ATOM 3172 C CB  . ALA A 1 402 ? 11.320  3.499   19.875  1.00 45.23 402 A 1 
ATOM 3173 N N   . LEU A 1 403 ? 13.071  1.541   17.335  1.00 42.72 403 A 1 
ATOM 3174 C CA  . LEU A 1 403 ? 14.017  1.581   16.223  1.00 41.59 403 A 1 
ATOM 3175 C C   . LEU A 1 403 ? 13.453  2.222   14.951  1.00 42.68 403 A 1 
ATOM 3176 O O   . LEU A 1 403 ? 14.225  2.477   14.044  1.00 40.71 403 A 1 
ATOM 3177 C CB  . LEU A 1 403 ? 14.598  0.175   16.004  1.00 37.09 403 A 1 
ATOM 3178 C CG  . LEU A 1 403 ? 15.659  -0.175  17.073  1.00 33.18 403 A 1 
ATOM 3179 C CD1 . LEU A 1 403 ? 15.885  -1.660  17.152  1.00 30.81 403 A 1 
ATOM 3180 C CD2 . LEU A 1 403 ? 17.010  0.479   16.766  1.00 30.31 403 A 1 
ATOM 3181 N N   . SER A 1 404 ? 12.153  2.540   14.854  1.00 44.71 404 A 1 
ATOM 3182 C CA  . SER A 1 404 ? 11.593  3.288   13.720  1.00 43.95 404 A 1 
ATOM 3183 C C   . SER A 1 404 ? 10.768  4.474   14.185  1.00 45.04 404 A 1 
ATOM 3184 O O   . SER A 1 404 ? 9.909   4.368   15.057  1.00 42.51 404 A 1 
ATOM 3185 C CB  . SER A 1 404 ? 10.773  2.394   12.802  1.00 39.41 404 A 1 
ATOM 3186 O OG  . SER A 1 404 ? 9.969   3.151   11.911  1.00 34.91 404 A 1 
ATOM 3187 N N   . MET A 1 405 ? 11.007  5.620   13.545  1.00 43.25 405 A 1 
ATOM 3188 C CA  . MET A 1 405 ? 10.483  6.915   13.974  1.00 43.37 405 A 1 
ATOM 3189 C C   . MET A 1 405 ? 9.099   7.233   13.407  1.00 45.07 405 A 1 
ATOM 3190 O O   . MET A 1 405 ? 8.389   8.058   13.978  1.00 43.96 405 A 1 
ATOM 3191 C CB  . MET A 1 405 ? 11.496  7.994   13.593  1.00 40.93 405 A 1 
ATOM 3192 C CG  . MET A 1 405 ? 12.919  7.586   14.003  1.00 37.40 405 A 1 
ATOM 3193 S SD  . MET A 1 405 ? 14.130  8.875   14.243  1.00 33.75 405 A 1 
ATOM 3194 C CE  . MET A 1 405 ? 13.578  10.216  13.162  1.00 31.04 405 A 1 
ATOM 3195 N N   . CYS A 1 406 ? 8.697   6.572   12.317  1.00 43.23 406 A 1 
ATOM 3196 C CA  . CYS A 1 406 ? 7.358   6.702   11.749  1.00 42.73 406 A 1 
ATOM 3197 C C   . CYS A 1 406 ? 6.390   5.695   12.384  1.00 43.73 406 A 1 
ATOM 3198 O O   . CYS A 1 406 ? 5.376   6.076   12.962  1.00 42.06 406 A 1 
ATOM 3199 C CB  . CYS A 1 406 ? 7.449   6.561   10.221  1.00 40.65 406 A 1 
ATOM 3200 S SG  . CYS A 1 406 ? 5.835   6.946   9.485   1.00 35.79 406 A 1 
ATOM 3201 N N   . CYS A 1 407 ? 6.735   4.413   12.313  1.00 42.68 407 A 1 
ATOM 3202 C CA  . CYS A 1 407 ? 5.887   3.316   12.768  1.00 42.08 407 A 1 
ATOM 3203 C C   . CYS A 1 407 ? 6.364   2.689   14.085  1.00 42.24 407 A 1 
ATOM 3204 O O   . CYS A 1 407 ? 5.688   1.811   14.598  1.00 40.80 407 A 1 
ATOM 3205 C CB  . CYS A 1 407 ? 5.785   2.274   11.647  1.00 40.85 407 A 1 
ATOM 3206 S SG  . CYS A 1 407 ? 5.078   3.026   10.151  1.00 36.41 407 A 1 
ATOM 3207 N N   . ARG A 1 408 ? 7.499   3.135   14.641  1.00 44.70 408 A 1 
ATOM 3208 C CA  . ARG A 1 408 ? 8.125   2.625   15.880  1.00 44.62 408 A 1 
ATOM 3209 C C   . ARG A 1 408 ? 8.173   1.099   15.943  1.00 45.64 408 A 1 
ATOM 3210 O O   . ARG A 1 408 ? 7.716   0.475   16.898  1.00 45.67 408 A 1 
ATOM 3211 C CB  . ARG A 1 408 ? 7.482   3.242   17.116  1.00 42.97 408 A 1 
ATOM 3212 C CG  . ARG A 1 408 ? 7.647   4.761   17.127  1.00 40.31 408 A 1 
ATOM 3213 C CD  . ARG A 1 408 ? 7.123   5.309   18.435  1.00 38.29 408 A 1 
ATOM 3214 N NE  . ARG A 1 408 ? 7.257   6.766   18.460  1.00 35.41 408 A 1 
ATOM 3215 C CZ  . ARG A 1 408 ? 6.938   7.533   19.477  1.00 32.46 408 A 1 
ATOM 3216 N NH1 . ARG A 1 408 ? 6.446   7.040   20.570  1.00 31.56 408 A 1 
ATOM 3217 N NH2 . ARG A 1 408 ? 7.120   8.814   19.408  1.00 30.55 408 A 1 
ATOM 3218 N N   . LEU A 1 409 ? 8.729   0.529   14.877  1.00 47.31 409 A 1 
ATOM 3219 C CA  . LEU A 1 409 ? 8.850   -0.905  14.670  1.00 47.29 409 A 1 
ATOM 3220 C C   . LEU A 1 409 ? 9.532   -1.567  15.874  1.00 48.17 409 A 1 
ATOM 3221 O O   . LEU A 1 409 ? 10.630  -1.176  16.268  1.00 46.29 409 A 1 
ATOM 3222 C CB  . LEU A 1 409 ? 9.630   -1.145  13.368  1.00 43.83 409 A 1 
ATOM 3223 C CG  . LEU A 1 409 ? 8.933   -0.584  12.113  1.00 38.73 409 A 1 
ATOM 3224 C CD1 . LEU A 1 409 ? 9.851   -0.579  10.904  1.00 35.87 409 A 1 
ATOM 3225 C CD2 . LEU A 1 409 ? 7.702   -1.392  11.736  1.00 36.40 409 A 1 
ATOM 3226 N N   . ARG A 1 410 ? 8.846   -2.562  16.457  1.00 43.70 410 A 1 
ATOM 3227 C CA  . ARG A 1 410 ? 9.324   -3.303  17.620  1.00 44.29 410 A 1 
ATOM 3228 C C   . ARG A 1 410 ? 10.351  -4.335  17.164  1.00 44.42 410 A 1 
ATOM 3229 O O   . ARG A 1 410 ? 9.989   -5.297  16.492  1.00 43.88 410 A 1 
ATOM 3230 C CB  . ARG A 1 410 ? 8.162   -3.996  18.343  1.00 41.84 410 A 1 
ATOM 3231 C CG  . ARG A 1 410 ? 7.080   -3.043  18.871  1.00 37.96 410 A 1 
ATOM 3232 C CD  . ARG A 1 410 ? 5.977   -3.861  19.547  1.00 37.07 410 A 1 
ATOM 3233 N NE  . ARG A 1 410 ? 4.814   -3.038  19.935  1.00 33.22 410 A 1 
ATOM 3234 C CZ  . ARG A 1 410 ? 3.804   -3.437  20.692  1.00 30.98 410 A 1 
ATOM 3235 N NH1 . ARG A 1 410 ? 3.729   -4.635  21.187  1.00 30.22 410 A 1 
ATOM 3236 N NH2 . ARG A 1 410 ? 2.834   -2.634  20.977  1.00 28.82 410 A 1 
ATOM 3237 N N   . LEU A 1 411 ? 11.605  -4.161  17.553  1.00 46.58 411 A 1 
ATOM 3238 C CA  . LEU A 1 411 ? 12.595  -5.233  17.475  1.00 46.45 411 A 1 
ATOM 3239 C C   . LEU A 1 411 ? 12.804  -5.806  18.875  1.00 47.33 411 A 1 
ATOM 3240 O O   . LEU A 1 411 ? 12.995  -5.047  19.824  1.00 44.92 411 A 1 
ATOM 3241 C CB  . LEU A 1 411 ? 13.908  -4.734  16.853  1.00 43.24 411 A 1 
ATOM 3242 C CG  . LEU A 1 411 ? 13.845  -4.540  15.325  1.00 38.80 411 A 1 
ATOM 3243 C CD1 . LEU A 1 411 ? 15.152  -3.934  14.820  1.00 36.45 411 A 1 
ATOM 3244 C CD2 . LEU A 1 411 ? 13.651  -5.861  14.580  1.00 35.82 411 A 1 
ATOM 3245 N N   . ASP A 1 412 ? 12.792  -7.130  18.993  1.00 44.61 412 A 1 
ATOM 3246 C CA  . ASP A 1 412 ? 13.192  -7.784  20.239  1.00 45.24 412 A 1 
ATOM 3247 C C   . ASP A 1 412 ? 14.686  -7.515  20.489  1.00 45.72 412 A 1 
ATOM 3248 O O   . ASP A 1 412 ? 15.581  -8.098  19.868  1.00 44.26 412 A 1 
ATOM 3249 C CB  . ASP A 1 412 ? 12.846  -9.283  20.226  1.00 43.04 412 A 1 
ATOM 3250 C CG  . ASP A 1 412 ? 13.151  -9.974  21.573  1.00 38.61 412 A 1 
ATOM 3251 O OD1 . ASP A 1 412 ? 13.757  -9.327  22.466  1.00 36.81 412 A 1 
ATOM 3252 O OD2 . ASP A 1 412 ? 12.798  -11.159 21.737  1.00 36.28 412 A 1 
ATOM 3253 N N   . THR A 1 413 ? 14.970  -6.592  21.407  1.00 36.02 413 A 1 
ATOM 3254 C CA  . THR A 1 413 ? 16.335  -6.193  21.751  1.00 34.91 413 A 1 
ATOM 3255 C C   . THR A 1 413 ? 17.135  -7.320  22.389  1.00 35.04 413 A 1 
ATOM 3256 O O   . THR A 1 413 ? 18.368  -7.288  22.355  1.00 33.17 413 A 1 
ATOM 3257 C CB  . THR A 1 413 ? 16.348  -4.955  22.655  1.00 32.22 413 A 1 
ATOM 3258 O OG1 . THR A 1 413 ? 15.556  -5.132  23.799  1.00 30.39 413 A 1 
ATOM 3259 C CG2 . THR A 1 413 ? 15.868  -3.743  21.862  1.00 29.90 413 A 1 
ATOM 3260 N N   . LYS A 1 414 ? 16.479  -8.371  22.908  1.00 37.27 414 A 1 
ATOM 3261 C CA  . LYS A 1 414 ? 17.166  -9.587  23.368  1.00 37.13 414 A 1 
ATOM 3262 C C   . LYS A 1 414 ? 17.776  -10.355 22.193  1.00 37.41 414 A 1 
ATOM 3263 O O   . LYS A 1 414 ? 18.880  -10.883 22.338  1.00 35.64 414 A 1 
ATOM 3264 C CB  . LYS A 1 414 ? 16.207  -10.489 24.157  1.00 35.08 414 A 1 
ATOM 3265 C CG  . LYS A 1 414 ? 15.664  -9.834  25.429  1.00 32.57 414 A 1 
ATOM 3266 C CD  . LYS A 1 414 ? 14.618  -10.747 26.074  1.00 30.77 414 A 1 
ATOM 3267 C CE  . LYS A 1 414 ? 14.025  -10.086 27.316  1.00 27.73 414 A 1 
ATOM 3268 N NZ  . LYS A 1 414 ? 12.815  -10.816 27.780  1.00 25.51 414 A 1 
ATOM 3269 N N   . GLU A 1 415 ? 17.119  -10.373 21.021  1.00 38.05 415 A 1 
ATOM 3270 C CA  . GLU A 1 415 ? 17.674  -10.955 19.794  1.00 38.11 415 A 1 
ATOM 3271 C C   . GLU A 1 415 ? 18.777  -10.078 19.187  1.00 38.11 415 A 1 
ATOM 3272 O O   . GLU A 1 415 ? 19.825  -10.600 18.801  1.00 36.66 415 A 1 
ATOM 3273 C CB  . GLU A 1 415 ? 16.584  -11.204 18.748  1.00 36.56 415 A 1 
ATOM 3274 C CG  . GLU A 1 415 ? 15.742  -12.452 19.048  1.00 33.34 415 A 1 
ATOM 3275 C CD  . GLU A 1 415 ? 15.114  -12.978 17.757  1.00 31.50 415 A 1 
ATOM 3276 O OE1 . GLU A 1 415 ? 15.242  -14.198 17.529  1.00 28.83 415 A 1 
ATOM 3277 O OE2 . GLU A 1 415 ? 14.631  -12.151 16.960  1.00 28.65 415 A 1 
ATOM 3278 N N   . LEU A 1 416 ? 18.614  -8.752  19.157  1.00 32.51 416 A 1 
ATOM 3279 C CA  . LEU A 1 416 ? 19.655  -7.831  18.683  1.00 32.11 416 A 1 
ATOM 3280 C C   . LEU A 1 416 ? 20.946  -7.946  19.505  1.00 32.33 416 A 1 
ATOM 3281 O O   . LEU A 1 416 ? 22.038  -7.996  18.937  1.00 30.81 416 A 1 
ATOM 3282 C CB  . LEU A 1 416 ? 19.122  -6.388  18.711  1.00 29.97 416 A 1 
ATOM 3283 C CG  . LEU A 1 416 ? 18.110  -6.078  17.598  1.00 27.36 416 A 1 
ATOM 3284 C CD1 . LEU A 1 416 ? 17.493  -4.711  17.877  1.00 25.58 416 A 1 
ATOM 3285 C CD2 . LEU A 1 416 ? 18.762  -6.033  16.215  1.00 26.00 416 A 1 
ATOM 3286 N N   . ARG A 1 417 ? 20.837  -8.078  20.824  1.00 28.25 417 A 1 
ATOM 3287 C CA  . ARG A 1 417 ? 21.989  -8.324  21.708  1.00 27.63 417 A 1 
ATOM 3288 C C   . ARG A 1 417 ? 22.680  -9.659  21.411  1.00 27.62 417 A 1 
ATOM 3289 O O   . ARG A 1 417 ? 23.905  -9.716  21.462  1.00 26.41 417 A 1 
ATOM 3290 C CB  . ARG A 1 417 ? 21.565  -8.251  23.184  1.00 26.05 417 A 1 
ATOM 3291 C CG  . ARG A 1 417 ? 21.348  -6.808  23.654  1.00 24.41 417 A 1 
ATOM 3292 C CD  . ARG A 1 417 ? 20.890  -6.794  25.117  1.00 23.48 417 A 1 
ATOM 3293 N NE  . ARG A 1 417 ? 20.565  -5.432  25.575  1.00 21.09 417 A 1 
ATOM 3294 C CZ  . ARG A 1 417 ? 20.182  -5.071  26.788  1.00 19.75 417 A 1 
ATOM 3295 N NH1 . ARG A 1 417 ? 20.114  -5.921  27.775  1.00 19.42 417 A 1 
ATOM 3296 N NH2 . ARG A 1 417 ? 19.846  -3.832  27.033  1.00 18.44 417 A 1 
ATOM 3297 N N   . LYS A 1 418 ? 21.936  -10.711 21.060  1.00 24.48 418 A 1 
ATOM 3298 C CA  . LYS A 1 418 ? 22.510  -12.007 20.646  1.00 24.00 418 A 1 
ATOM 3299 C C   . LYS A 1 418 ? 23.239  -11.929 19.299  1.00 24.07 418 A 1 
ATOM 3300 O O   . LYS A 1 418 ? 24.197  -12.670 19.097  1.00 23.15 418 A 1 
ATOM 3301 C CB  . LYS A 1 418 ? 21.418  -13.086 20.578  1.00 22.32 418 A 1 
ATOM 3302 C CG  . LYS A 1 418 ? 21.047  -13.663 21.948  1.00 20.12 418 A 1 
ATOM 3303 C CD  . LYS A 1 418 ? 19.935  -14.701 21.763  1.00 19.15 418 A 1 
ATOM 3304 C CE  . LYS A 1 418 ? 19.547  -15.373 23.076  1.00 16.68 418 A 1 
ATOM 3305 N NZ  . LYS A 1 418 ? 18.414  -16.314 22.860  1.00 15.02 418 A 1 
ATOM 3306 N N   . ARG A 1 419 ? 22.827  -11.032 18.393  1.00 25.12 419 A 1 
ATOM 3307 C CA  . ARG A 1 419 ? 23.379  -10.881 17.035  1.00 24.42 419 A 1 
ATOM 3308 C C   . ARG A 1 419 ? 24.493  -9.818  16.923  1.00 24.08 419 A 1 
ATOM 3309 O O   . ARG A 1 419 ? 24.906  -9.488  15.821  1.00 23.45 419 A 1 
ATOM 3310 C CB  . ARG A 1 419 ? 22.236  -10.673 16.027  1.00 22.56 419 A 1 
ATOM 3311 C CG  . ARG A 1 419 ? 21.302  -11.893 15.938  1.00 20.67 419 A 1 
ATOM 3312 C CD  . ARG A 1 419 ? 20.239  -11.690 14.852  1.00 19.94 419 A 1 
ATOM 3313 N NE  . ARG A 1 419 ? 19.228  -12.766 14.849  1.00 18.37 419 A 1 
ATOM 3314 C CZ  . ARG A 1 419 ? 18.321  -12.993 13.908  1.00 17.48 419 A 1 
ATOM 3315 N NH1 . ARG A 1 419 ? 18.283  -12.318 12.797  1.00 17.20 419 A 1 
ATOM 3316 N NH2 . ARG A 1 419 ? 17.412  -13.905 14.085  1.00 16.79 419 A 1 
ATOM 3317 N N   . GLY A 1 420 ? 24.992  -9.298  18.039  1.00 22.62 420 A 1 
ATOM 3318 C CA  . GLY A 1 420 ? 26.119  -8.348  18.041  1.00 21.98 420 A 1 
ATOM 3319 C C   . GLY A 1 420 ? 25.762  -6.921  17.599  1.00 23.01 420 A 1 
ATOM 3320 O O   . GLY A 1 420 ? 26.660  -6.127  17.319  1.00 21.88 420 A 1 
ATOM 3321 N N   . GLY A 1 421 ? 24.476  -6.574  17.525  1.00 24.11 421 A 1 
ATOM 3322 C CA  . GLY A 1 421 ? 24.008  -5.205  17.318  1.00 23.38 421 A 1 
ATOM 3323 C C   . GLY A 1 421 ? 24.312  -4.356  18.553  1.00 24.11 421 A 1 
ATOM 3324 O O   . GLY A 1 421 ? 23.791  -4.623  19.631  1.00 23.25 421 A 1 
ATOM 3325 N N   . GLY A 1 422 ? 25.193  -3.367  18.397  1.00 21.46 422 A 1 
ATOM 3326 C CA  . GLY A 1 422 ? 25.685  -2.525  19.486  1.00 21.17 422 A 1 
ATOM 3327 C C   . GLY A 1 422 ? 24.577  -1.815  20.281  1.00 22.70 422 A 1 
ATOM 3328 O O   . GLY A 1 422 ? 23.537  -1.438  19.757  1.00 21.59 422 A 1 
ATOM 3329 N N   . LEU A 1 423 ? 24.866  -1.610  21.549  1.00 20.03 423 A 1 
ATOM 3330 C CA  . LEU A 1 423 ? 24.029  -1.093  22.626  1.00 19.52 423 A 1 
ATOM 3331 C C   . LEU A 1 423 ? 23.845  0.438   22.533  1.00 20.96 423 A 1 
ATOM 3332 O O   . LEU A 1 423 ? 24.306  1.155   23.410  1.00 20.00 423 A 1 
ATOM 3333 C CB  . LEU A 1 423 ? 24.723  -1.526  23.942  1.00 17.69 423 A 1 
ATOM 3334 C CG  . LEU A 1 423 ? 23.853  -1.440  25.203  1.00 15.45 423 A 1 
ATOM 3335 C CD1 . LEU A 1 423 ? 23.194  -2.790  25.457  1.00 14.06 423 A 1 
ATOM 3336 C CD2 . LEU A 1 423 ? 24.705  -1.102  26.426  1.00 14.95 423 A 1 
ATOM 3337 N N   . PHE A 1 424 ? 23.213  0.962   21.473  1.00 22.81 424 A 1 
ATOM 3338 C CA  . PHE A 1 424 ? 22.853  2.385   21.423  1.00 21.58 424 A 1 
ATOM 3339 C C   . PHE A 1 424 ? 21.431  2.559   20.894  1.00 22.64 424 A 1 
ATOM 3340 O O   . PHE A 1 424 ? 21.037  1.898   19.932  1.00 21.60 424 A 1 
ATOM 3341 C CB  . PHE A 1 424 ? 23.900  3.198   20.651  1.00 19.44 424 A 1 
ATOM 3342 C CG  . PHE A 1 424 ? 25.154  3.452   21.468  1.00 17.46 424 A 1 
ATOM 3343 C CD1 . PHE A 1 424 ? 25.163  4.476   22.434  1.00 15.59 424 A 1 
ATOM 3344 C CD2 . PHE A 1 424 ? 26.282  2.632   21.317  1.00 15.19 424 A 1 
ATOM 3345 C CE1 . PHE A 1 424 ? 26.290  4.672   23.245  1.00 14.15 424 A 1 
ATOM 3346 C CE2 . PHE A 1 424 ? 27.413  2.828   22.135  1.00 15.23 424 A 1 
ATOM 3347 C CZ  . PHE A 1 424 ? 27.417  3.845   23.098  1.00 14.62 424 A 1 
ATOM 3348 N N   . GLY A 1 425 ? 20.663  3.395   21.587  1.00 25.39 425 A 1 
ATOM 3349 C CA  . GLY A 1 425 ? 19.228  3.607   21.440  1.00 24.33 425 A 1 
ATOM 3350 C C   . GLY A 1 425 ? 18.768  4.010   20.037  1.00 25.45 425 A 1 
ATOM 3351 O O   . GLY A 1 425 ? 19.582  4.191   19.140  1.00 24.15 425 A 1 
ATOM 3352 N N   . SER A 1 426 ? 17.434  4.140   19.878  1.00 36.89 426 A 1 
ATOM 3353 C CA  . SER A 1 426 ? 16.657  4.412   18.656  1.00 36.59 426 A 1 
ATOM 3354 C C   . SER A 1 426 ? 17.509  4.798   17.444  1.00 38.55 426 A 1 
ATOM 3355 O O   . SER A 1 426 ? 17.940  5.944   17.320  1.00 36.51 426 A 1 
ATOM 3356 C CB  . SER A 1 426 ? 15.615  5.501   18.933  1.00 32.38 426 A 1 
ATOM 3357 O OG  . SER A 1 426 ? 16.218  6.716   19.337  1.00 29.09 426 A 1 
ATOM 3358 N N   . ASN A 1 427 ? 17.758  3.853   16.529  1.00 53.76 427 A 1 
ATOM 3359 C CA  . ASN A 1 427 ? 18.456  4.164   15.290  1.00 55.66 427 A 1 
ATOM 3360 C C   . ASN A 1 427 ? 17.492  4.934   14.370  1.00 60.94 427 A 1 
ATOM 3361 O O   . ASN A 1 427 ? 16.545  4.325   13.862  1.00 57.03 427 A 1 
ATOM 3362 C CB  . ASN A 1 427 ? 19.007  2.876   14.658  1.00 49.25 427 A 1 
ATOM 3363 C CG  . ASN A 1 427 ? 19.883  3.161   13.445  1.00 42.66 427 A 1 
ATOM 3364 O OD1 . ASN A 1 427 ? 19.989  4.263   12.938  1.00 38.88 427 A 1 
ATOM 3365 N ND2 . ASN A 1 427 ? 20.569  2.157   12.952  1.00 37.19 427 A 1 
ATOM 3366 N N   . PRO A 1 428 ? 17.703  6.241   14.136  1.00 68.54 428 A 1 
ATOM 3367 C CA  . PRO A 1 428 ? 16.761  7.054   13.375  1.00 71.99 428 A 1 
ATOM 3368 C C   . PRO A 1 428 ? 16.667  6.629   11.907  1.00 75.78 428 A 1 
ATOM 3369 O O   . PRO A 1 428 ? 15.654  6.880   11.266  1.00 74.22 428 A 1 
ATOM 3370 C CB  . PRO A 1 428 ? 17.259  8.490   13.554  1.00 66.93 428 A 1 
ATOM 3371 C CG  . PRO A 1 428 ? 18.746  8.337   13.836  1.00 64.77 428 A 1 
ATOM 3372 C CD  . PRO A 1 428 ? 18.811  7.043   14.626  1.00 68.03 428 A 1 
ATOM 3373 N N   . MET A 1 429 ? 17.667  5.926   11.385  1.00 82.08 429 A 1 
ATOM 3374 C CA  . MET A 1 429 ? 17.745  5.498   9.985   1.00 83.65 429 A 1 
ATOM 3375 C C   . MET A 1 429 ? 17.007  4.180   9.730   1.00 85.26 429 A 1 
ATOM 3376 O O   . MET A 1 429 ? 17.608  3.163   9.361   1.00 81.57 429 A 1 
ATOM 3377 C CB  . MET A 1 429 ? 19.213  5.422   9.557   1.00 81.03 429 A 1 
ATOM 3378 C CG  . MET A 1 429 ? 19.924  6.764   9.681   1.00 79.56 429 A 1 
ATOM 3379 S SD  . MET A 1 429 ? 19.052  8.082   8.819   1.00 76.57 429 A 1 
ATOM 3380 C CE  . MET A 1 429 ? 20.487  9.015   8.277   1.00 67.13 429 A 1 
ATOM 3381 N N   . THR A 1 430 ? 15.699  4.190   9.954   1.00 86.34 430 A 1 
ATOM 3382 C CA  . THR A 1 430 ? 14.820  3.028   9.820   1.00 86.82 430 A 1 
ATOM 3383 C C   . THR A 1 430 ? 13.556  3.385   9.052   1.00 88.38 430 A 1 
ATOM 3384 O O   . THR A 1 430 ? 13.228  4.553   8.864   1.00 86.45 430 A 1 
ATOM 3385 C CB  . THR A 1 430 ? 14.428  2.462   11.182  1.00 83.24 430 A 1 
ATOM 3386 O OG1 . THR A 1 430 ? 13.773  3.476   11.904  1.00 75.78 430 A 1 
ATOM 3387 C CG2 . THR A 1 430 ? 15.626  1.978   11.986  1.00 75.05 430 A 1 
ATOM 3388 N N   . GLY A 1 431 ? 12.843  2.368   8.582   1.00 89.47 431 A 1 
ATOM 3389 C CA  . GLY A 1 431 ? 11.630  2.540   7.799   1.00 89.85 431 A 1 
ATOM 3390 C C   . GLY A 1 431 ? 11.161  1.210   7.232   1.00 91.12 431 A 1 
ATOM 3391 O O   . GLY A 1 431 ? 11.393  0.162   7.824   1.00 90.45 431 A 1 
ATOM 3392 N N   . SER A 1 432 ? 10.523  1.253   6.065   1.00 90.62 432 A 1 
ATOM 3393 C CA  . SER A 1 432 ? 10.116  0.051   5.343   1.00 91.60 432 A 1 
ATOM 3394 C C   . SER A 1 432 ? 10.515  0.121   3.871   1.00 92.50 432 A 1 
ATOM 3395 O O   . SER A 1 432 ? 10.354  1.143   3.208   1.00 92.52 432 A 1 
ATOM 3396 C CB  . SER A 1 432 ? 8.615   -0.182  5.511   1.00 90.93 432 A 1 
ATOM 3397 O OG  . SER A 1 432 ? 8.246   -1.389  4.881   1.00 84.11 432 A 1 
ATOM 3398 N N   . VAL A 1 433 ? 11.038  -0.985  3.350   1.00 94.81 433 A 1 
ATOM 3399 C CA  . VAL A 1 433 ? 11.358  -1.131  1.924   1.00 95.38 433 A 1 
ATOM 3400 C C   . VAL A 1 433 ? 10.089  -1.305  1.093   1.00 95.66 433 A 1 
ATOM 3401 O O   . VAL A 1 433 ? 9.998   -0.802  -0.029  1.00 94.89 433 A 1 
ATOM 3402 C CB  . VAL A 1 433 ? 12.318  -2.313  1.727   1.00 95.04 433 A 1 
ATOM 3403 C CG1 . VAL A 1 433 ? 12.552  -2.673  0.263   1.00 90.45 433 A 1 
ATOM 3404 C CG2 . VAL A 1 433 ? 13.682  -1.984  2.342   1.00 90.54 433 A 1 
ATOM 3405 N N   . GLY A 1 434 ? 9.099   -2.009  1.624   1.00 94.91 434 A 1 
ATOM 3406 C CA  . GLY A 1 434 ? 7.828   -2.270  0.966   1.00 95.03 434 A 1 
ATOM 3407 C C   . GLY A 1 434 ? 6.823   -2.903  1.910   1.00 95.20 434 A 1 
ATOM 3408 O O   . GLY A 1 434 ? 7.201   -3.436  2.952   1.00 94.45 434 A 1 
ATOM 3409 N N   . VAL A 1 435 ? 5.555   -2.855  1.518   1.00 94.87 435 A 1 
ATOM 3410 C CA  . VAL A 1 435 ? 4.438   -3.430  2.271   1.00 94.94 435 A 1 
ATOM 3411 C C   . VAL A 1 435 ? 3.650   -4.373  1.371   1.00 95.64 435 A 1 
ATOM 3412 O O   . VAL A 1 435 ? 3.341   -4.038  0.226   1.00 95.66 435 A 1 
ATOM 3413 C CB  . VAL A 1 435 ? 3.522   -2.344  2.869   1.00 93.76 435 A 1 
ATOM 3414 C CG1 . VAL A 1 435 ? 2.455   -2.962  3.782   1.00 91.83 435 A 1 
ATOM 3415 C CG2 . VAL A 1 435 ? 4.305   -1.311  3.681   1.00 91.99 435 A 1 
ATOM 3416 N N   . VAL A 1 436 ? 3.318   -5.553  1.886   1.00 96.40 436 A 1 
ATOM 3417 C CA  . VAL A 1 436 ? 2.413   -6.509  1.240   1.00 96.91 436 A 1 
ATOM 3418 C C   . VAL A 1 436 ? 1.307   -6.869  2.216   1.00 96.77 436 A 1 
ATOM 3419 O O   . VAL A 1 436 ? 1.580   -7.425  3.273   1.00 96.40 436 A 1 
ATOM 3420 C CB  . VAL A 1 436 ? 3.153   -7.766  0.759   1.00 97.11 436 A 1 
ATOM 3421 C CG1 . VAL A 1 436 ? 2.181   -8.729  0.063   1.00 96.18 436 A 1 
ATOM 3422 C CG2 . VAL A 1 436 ? 4.253   -7.417  -0.250  1.00 96.21 436 A 1 
ATOM 3423 N N   . THR A 1 437 ? 0.056   -6.588  1.858   1.00 96.14 437 A 1 
ATOM 3424 C CA  . THR A 1 437 ? -1.119  -6.905  2.682   1.00 96.26 437 A 1 
ATOM 3425 C C   . THR A 1 437 ? -1.764  -8.208  2.236   1.00 96.76 437 A 1 
ATOM 3426 O O   . THR A 1 437 ? -2.114  -8.351  1.067   1.00 96.75 437 A 1 
ATOM 3427 C CB  . THR A 1 437 ? -2.135  -5.758  2.666   1.00 95.43 437 A 1 
ATOM 3428 O OG1 . THR A 1 437 ? -1.564  -4.635  3.289   1.00 92.90 437 A 1 
ATOM 3429 C CG2 . THR A 1 437 ? -3.409  -6.074  3.449   1.00 93.22 437 A 1 
ATOM 3430 N N   . ILE A 1 438 ? -1.969  -9.132  3.166   1.00 97.61 438 A 1 
ATOM 3431 C CA  . ILE A 1 438 ? -2.638  -10.420 2.936   1.00 97.75 438 A 1 
ATOM 3432 C C   . ILE A 1 438 ? -4.151  -10.263 3.118   1.00 97.67 438 A 1 
ATOM 3433 O O   . ILE A 1 438 ? -4.615  -9.693  4.106   1.00 97.41 438 A 1 
ATOM 3434 C CB  . ILE A 1 438 ? -2.045  -11.505 3.860   1.00 97.75 438 A 1 
ATOM 3435 C CG1 . ILE A 1 438 ? -0.533  -11.680 3.568   1.00 96.91 438 A 1 
ATOM 3436 C CG2 . ILE A 1 438 ? -2.795  -12.836 3.681   1.00 97.29 438 A 1 
ATOM 3437 C CD1 . ILE A 1 438 ? 0.181   -12.658 4.502   1.00 93.77 438 A 1 
ATOM 3438 N N   . ASN A 1 439 ? -4.924  -10.811 2.177   1.00 97.80 439 A 1 
ATOM 3439 C CA  . ASN A 1 439 ? -6.382  -10.797 2.195   1.00 97.97 439 A 1 
ATOM 3440 C C   . ASN A 1 439 ? -6.932  -11.961 3.047   1.00 98.03 439 A 1 
ATOM 3441 O O   . ASN A 1 439 ? -7.178  -13.058 2.542   1.00 97.82 439 A 1 
ATOM 3442 C CB  . ASN A 1 439 ? -6.863  -10.814 0.741   1.00 97.88 439 A 1 
ATOM 3443 C CG  . ASN A 1 439 ? -8.365  -10.692 0.602   1.00 97.89 439 A 1 
ATOM 3444 O OD1 . ASN A 1 439 ? -9.118  -10.703 1.559   1.00 96.84 439 A 1 
ATOM 3445 N ND2 . ASN A 1 439 ? -8.829  -10.582 -0.618  1.00 96.69 439 A 1 
ATOM 3446 N N   . LEU A 1 440 ? -7.115  -11.729 4.350   1.00 98.05 440 A 1 
ATOM 3447 C CA  . LEU A 1 440 ? -7.598  -12.755 5.282   1.00 98.09 440 A 1 
ATOM 3448 C C   . LEU A 1 440 ? -9.042  -13.215 5.006   1.00 98.16 440 A 1 
ATOM 3449 O O   . LEU A 1 440 ? -9.263  -14.428 5.049   1.00 97.98 440 A 1 
ATOM 3450 C CB  . LEU A 1 440 ? -7.455  -12.300 6.744   1.00 97.95 440 A 1 
ATOM 3451 C CG  . LEU A 1 440 ? -6.035  -11.977 7.231   1.00 97.58 440 A 1 
ATOM 3452 C CD1 . LEU A 1 440 ? -6.122  -11.585 8.705   1.00 96.81 440 A 1 
ATOM 3453 C CD2 . LEU A 1 440 ? -5.081  -13.167 7.107   1.00 96.70 440 A 1 
ATOM 3454 N N   . PRO A 1 441 ? -10.016 -12.333 4.678   1.00 98.26 441 A 1 
ATOM 3455 C CA  . PRO A 1 441 ? -11.385 -12.750 4.371   1.00 98.10 441 A 1 
ATOM 3456 C C   . PRO A 1 441 ? -11.460 -13.800 3.269   1.00 98.06 441 A 1 
ATOM 3457 O O   . PRO A 1 441 ? -12.171 -14.795 3.418   1.00 97.67 441 A 1 
ATOM 3458 C CB  . PRO A 1 441 ? -12.126 -11.480 3.956   1.00 97.76 441 A 1 
ATOM 3459 C CG  . PRO A 1 441 ? -11.381 -10.385 4.705   1.00 96.85 441 A 1 
ATOM 3460 C CD  . PRO A 1 441 ? -9.943  -10.882 4.710   1.00 97.80 441 A 1 
ATOM 3461 N N   . ARG A 1 442 ? -10.684 -13.634 2.201   1.00 98.43 442 A 1 
ATOM 3462 C CA  . ARG A 1 442 ? -10.648 -14.593 1.098   1.00 98.46 442 A 1 
ATOM 3463 C C   . ARG A 1 442 ? -10.078 -15.939 1.525   1.00 98.46 442 A 1 
ATOM 3464 O O   . ARG A 1 442 ? -10.644 -16.968 1.166   1.00 97.97 442 A 1 
ATOM 3465 C CB  . ARG A 1 442 ? -9.862  -13.998 -0.063  1.00 98.11 442 A 1 
ATOM 3466 C CG  . ARG A 1 442 ? -9.844  -14.953 -1.257  1.00 97.44 442 A 1 
ATOM 3467 C CD  . ARG A 1 442 ? -9.310  -14.198 -2.453  1.00 96.93 442 A 1 
ATOM 3468 N NE  . ARG A 1 442 ? -9.198  -15.038 -3.645  1.00 95.51 442 A 1 
ATOM 3469 C CZ  . ARG A 1 442 ? -8.980  -14.558 -4.852  1.00 96.00 442 A 1 
ATOM 3470 N NH1 . ARG A 1 442 ? -8.916  -13.273 -5.077  1.00 91.74 442 A 1 
ATOM 3471 N NH2 . ARG A 1 442 ? -8.808  -15.353 -5.865  1.00 92.08 442 A 1 
ATOM 3472 N N   . ILE A 1 443 ? -8.984  -15.953 2.288   1.00 98.26 443 A 1 
ATOM 3473 C CA  . ILE A 1 443 ? -8.415  -17.213 2.799   1.00 98.17 443 A 1 
ATOM 3474 C C   . ILE A 1 443 ? -9.452  -17.941 3.651   1.00 98.29 443 A 1 
ATOM 3475 O O   . ILE A 1 443 ? -9.658  -19.136 3.461   1.00 97.72 443 A 1 
ATOM 3476 C CB  . ILE A 1 443 ? -7.122  -16.991 3.613   1.00 97.05 443 A 1 
ATOM 3477 C CG1 . ILE A 1 443 ? -6.024  -16.296 2.790   1.00 90.18 443 A 1 
ATOM 3478 C CG2 . ILE A 1 443 ? -6.579  -18.349 4.107   1.00 89.55 443 A 1 
ATOM 3479 C CD1 . ILE A 1 443 ? -4.855  -15.818 3.657   1.00 88.75 443 A 1 
ATOM 3480 N N   . ALA A 1 444 ? -10.118 -17.221 4.550   1.00 98.02 444 A 1 
ATOM 3481 C CA  . ALA A 1 444 ? -11.134 -17.760 5.440   1.00 98.01 444 A 1 
ATOM 3482 C C   . ALA A 1 444 ? -12.331 -18.334 4.672   1.00 97.85 444 A 1 
ATOM 3483 O O   . ALA A 1 444 ? -12.723 -19.467 4.924   1.00 97.29 444 A 1 
ATOM 3484 C CB  . ALA A 1 444 ? -11.544 -16.647 6.399   1.00 97.99 444 A 1 
ATOM 3485 N N   . TYR A 1 445 ? -12.843 -17.606 3.682   1.00 97.97 445 A 1 
ATOM 3486 C CA  . TYR A 1 445 ? -13.975 -18.031 2.855   1.00 97.78 445 A 1 
ATOM 3487 C C   . TYR A 1 445 ? -13.714 -19.340 2.099   1.00 97.50 445 A 1 
ATOM 3488 O O   . TYR A 1 445 ? -14.589 -20.196 1.999   1.00 96.72 445 A 1 
ATOM 3489 C CB  . TYR A 1 445 ? -14.302 -16.904 1.875   1.00 97.77 445 A 1 
ATOM 3490 C CG  . TYR A 1 445 ? -15.417 -17.240 0.908   1.00 97.49 445 A 1 
ATOM 3491 C CD1 . TYR A 1 445 ? -15.116 -17.690 -0.392  1.00 95.73 445 A 1 
ATOM 3492 C CD2 . TYR A 1 445 ? -16.757 -17.133 1.321   1.00 96.17 445 A 1 
ATOM 3493 C CE1 . TYR A 1 445 ? -16.152 -18.034 -1.276  1.00 95.54 445 A 1 
ATOM 3494 C CE2 . TYR A 1 445 ? -17.799 -17.475 0.438   1.00 95.64 445 A 1 
ATOM 3495 C CZ  . TYR A 1 445 ? -17.497 -17.926 -0.863  1.00 96.20 445 A 1 
ATOM 3496 O OH  . TYR A 1 445 ? -18.495 -18.263 -1.720  1.00 95.18 445 A 1 
ATOM 3497 N N   . ILE A 1 446 ? -12.509 -19.524 1.557   1.00 97.47 446 A 1 
ATOM 3498 C CA  . ILE A 1 446 ? -12.191 -20.710 0.745   1.00 97.15 446 A 1 
ATOM 3499 C C   . ILE A 1 446 ? -11.629 -21.883 1.559   1.00 97.07 446 A 1 
ATOM 3500 O O   . ILE A 1 446 ? -11.409 -22.950 0.992   1.00 95.61 446 A 1 
ATOM 3501 C CB  . ILE A 1 446 ? -11.287 -20.351 -0.454  1.00 96.71 446 A 1 
ATOM 3502 C CG1 . ILE A 1 446 ? -9.865  -19.980 0.023   1.00 94.50 446 A 1 
ATOM 3503 C CG2 . ILE A 1 446 ? -11.939 -19.271 -1.333  1.00 92.89 446 A 1 
ATOM 3504 C CD1 . ILE A 1 446 ? -8.921  -19.488 -1.078  1.00 91.68 446 A 1 
ATOM 3505 N N   . SER A 1 447 ? -11.361 -21.695 2.851   1.00 96.46 447 A 1 
ATOM 3506 C CA  . SER A 1 447 ? -10.806 -22.732 3.726   1.00 96.23 447 A 1 
ATOM 3507 C C   . SER A 1 447 ? -11.908 -23.524 4.420   1.00 95.52 447 A 1 
ATOM 3508 O O   . SER A 1 447 ? -12.854 -22.958 4.955   1.00 94.51 447 A 1 
ATOM 3509 C CB  . SER A 1 447 ? -9.864  -22.140 4.771   1.00 96.45 447 A 1 
ATOM 3510 O OG  . SER A 1 447 ? -8.764  -21.527 4.131   1.00 94.27 447 A 1 
ATOM 3511 N N   . LYS A 1 448 ? -11.755 -24.848 4.460   1.00 95.97 448 A 1 
ATOM 3512 C CA  . LYS A 1 448 ? -12.710 -25.762 5.109   1.00 95.14 448 A 1 
ATOM 3513 C C   . LYS A 1 448 ? -12.284 -26.179 6.513   1.00 95.62 448 A 1 
ATOM 3514 O O   . LYS A 1 448 ? -13.077 -26.759 7.246   1.00 93.57 448 A 1 
ATOM 3515 C CB  . LYS A 1 448 ? -12.914 -26.998 4.233   1.00 94.25 448 A 1 
ATOM 3516 C CG  . LYS A 1 448 ? -13.493 -26.636 2.867   1.00 90.82 448 A 1 
ATOM 3517 C CD  . LYS A 1 448 ? -13.663 -27.900 2.027   1.00 82.36 448 A 1 
ATOM 3518 C CE  . LYS A 1 448 ? -14.201 -27.507 0.656   1.00 76.99 448 A 1 
ATOM 3519 N NZ  . LYS A 1 448 ? -14.323 -28.683 -0.226  1.00 64.98 448 A 1 
ATOM 3520 N N   . SER A 1 449 ? -11.035 -25.917 6.876   1.00 95.65 449 A 1 
ATOM 3521 C CA  . SER A 1 449 ? -10.484 -26.190 8.202   1.00 96.18 449 A 1 
ATOM 3522 C C   . SER A 1 449 ? -9.423  -25.160 8.578   1.00 96.50 449 A 1 
ATOM 3523 O O   . SER A 1 449 ? -8.914  -24.424 7.728   1.00 96.25 449 A 1 
ATOM 3524 C CB  . SER A 1 449 ? -9.932  -27.622 8.272   1.00 96.06 449 A 1 
ATOM 3525 O OG  . SER A 1 449 ? -8.582  -27.708 7.879   1.00 95.56 449 A 1 
ATOM 3526 N N   . LYS A 1 450 ? -9.061  -25.133 9.853   1.00 96.94 450 A 1 
ATOM 3527 C CA  . LYS A 1 450 ? -8.009  -24.265 10.380  1.00 96.87 450 A 1 
ATOM 3528 C C   . LYS A 1 450 ? -6.634  -24.621 9.805   1.00 97.41 450 A 1 
ATOM 3529 O O   . LYS A 1 450 ? -5.852  -23.730 9.491   1.00 97.18 450 A 1 
ATOM 3530 C CB  . LYS A 1 450 ? -8.050  -24.366 11.910  1.00 95.77 450 A 1 
ATOM 3531 C CG  . LYS A 1 450 ? -7.095  -23.378 12.572  1.00 89.44 450 A 1 
ATOM 3532 C CD  . LYS A 1 450 ? -7.228  -23.457 14.096  1.00 87.10 450 A 1 
ATOM 3533 C CE  . LYS A 1 450 ? -6.201  -22.500 14.684  1.00 79.36 450 A 1 
ATOM 3534 N NZ  . LYS A 1 450 ? -6.195  -22.484 16.162  1.00 72.51 450 A 1 
ATOM 3535 N N   . GLU A 1 451 ? -6.370  -25.891 9.585   1.00 96.26 451 A 1 
ATOM 3536 C CA  . GLU A 1 451 ? -5.139  -26.378 8.960   1.00 96.69 451 A 1 
ATOM 3537 C C   . GLU A 1 451 ? -5.028  -25.900 7.509   1.00 97.27 451 A 1 
ATOM 3538 O O   . GLU A 1 451 ? -3.958  -25.472 7.080   1.00 96.56 451 A 1 
ATOM 3539 C CB  . GLU A 1 451 ? -5.068  -27.914 8.986   1.00 96.36 451 A 1 
ATOM 3540 C CG  . GLU A 1 451 ? -5.136  -28.556 10.382  1.00 86.00 451 A 1 
ATOM 3541 C CD  . GLU A 1 451 ? -6.530  -28.500 11.028  1.00 78.54 451 A 1 
ATOM 3542 O OE1 . GLU A 1 451 ? -6.595  -28.592 12.270  1.00 69.59 451 A 1 
ATOM 3543 O OE2 . GLU A 1 451 ? -7.526  -28.313 10.283  1.00 70.31 451 A 1 
ATOM 3544 N N   . GLU A 1 452 ? -6.135  -25.926 6.759   1.00 96.85 452 A 1 
ATOM 3545 C CA  . GLU A 1 452 ? -6.171  -25.392 5.397   1.00 97.18 452 A 1 
ATOM 3546 C C   . GLU A 1 452 ? -5.977  -23.870 5.390   1.00 97.52 452 A 1 
ATOM 3547 O O   . GLU A 1 452 ? -5.208  -23.359 4.570   1.00 96.96 452 A 1 
ATOM 3548 C CB  . GLU A 1 452 ? -7.480  -25.800 4.707   1.00 96.39 452 A 1 
ATOM 3549 C CG  . GLU A 1 452 ? -7.447  -25.414 3.214   1.00 89.10 452 A 1 
ATOM 3550 C CD  . GLU A 1 452 ? -8.712  -25.754 2.428   1.00 90.02 452 A 1 
ATOM 3551 O OE1 . GLU A 1 452 ? -8.749  -25.341 1.241   1.00 81.98 452 A 1 
ATOM 3552 O OE2 . GLU A 1 452 ? -9.637  -26.397 2.964   1.00 86.68 452 A 1 
ATOM 3553 N N   . PHE A 1 453 ? -6.608  -23.150 6.323   1.00 97.60 453 A 1 
ATOM 3554 C CA  . PHE A 1 453 ? -6.414  -21.710 6.496   1.00 97.97 453 A 1 
ATOM 3555 C C   . PHE A 1 453 ? -4.937  -21.376 6.760   1.00 98.22 453 A 1 
ATOM 3556 O O   . PHE A 1 453 ? -4.360  -20.554 6.049   1.00 98.18 453 A 1 
ATOM 3557 C CB  . PHE A 1 453 ? -7.331  -21.200 7.620   1.00 97.94 453 A 1 
ATOM 3558 C CG  . PHE A 1 453 ? -7.158  -19.726 7.923   1.00 98.11 453 A 1 
ATOM 3559 C CD1 . PHE A 1 453 ? -6.204  -19.304 8.868   1.00 97.14 453 A 1 
ATOM 3560 C CD2 . PHE A 1 453 ? -7.929  -18.771 7.242   1.00 97.36 453 A 1 
ATOM 3561 C CE1 . PHE A 1 453 ? -6.021  -17.934 9.124   1.00 97.20 453 A 1 
ATOM 3562 C CE2 . PHE A 1 453 ? -7.751  -17.401 7.501   1.00 97.10 453 A 1 
ATOM 3563 C CZ  . PHE A 1 453 ? -6.793  -16.981 8.441   1.00 97.76 453 A 1 
ATOM 3564 N N   . HIS A 1 454 ? -4.288  -22.063 7.701   1.00 97.95 454 A 1 
ATOM 3565 C CA  . HIS A 1 454 ? -2.867  -21.879 7.997   1.00 98.18 454 A 1 
ATOM 3566 C C   . HIS A 1 454 ? -1.967  -22.227 6.805   1.00 98.32 454 A 1 
ATOM 3567 O O   . HIS A 1 454 ? -1.030  -21.487 6.512   1.00 98.00 454 A 1 
ATOM 3568 C CB  . HIS A 1 454 ? -2.476  -22.714 9.225   1.00 97.86 454 A 1 
ATOM 3569 C CG  . HIS A 1 454 ? -2.946  -22.175 10.551  1.00 97.26 454 A 1 
ATOM 3570 N ND1 . HIS A 1 454 ? -2.785  -22.811 11.775  1.00 84.42 454 A 1 
ATOM 3571 C CD2 . HIS A 1 454 ? -3.535  -20.965 10.793  1.00 86.56 454 A 1 
ATOM 3572 C CE1 . HIS A 1 454 ? -3.266  -21.994 12.713  1.00 89.36 454 A 1 
ATOM 3573 N NE2 . HIS A 1 454 ? -3.734  -20.862 12.162  1.00 91.49 454 A 1 
ATOM 3574 N N   . ALA A 1 455 ? -2.261  -23.290 6.064   1.00 97.73 455 A 1 
ATOM 3575 C CA  . ALA A 1 455 ? -1.489  -23.659 4.874   1.00 97.75 455 A 1 
ATOM 3576 C C   . ALA A 1 455 ? -1.580  -22.596 3.762   1.00 97.89 455 A 1 
ATOM 3577 O O   . ALA A 1 455 ? -0.571  -22.255 3.137   1.00 97.49 455 A 1 
ATOM 3578 C CB  . ALA A 1 455 ? -1.976  -25.028 4.387   1.00 97.59 455 A 1 
ATOM 3579 N N   . ARG A 1 456 ? -2.770  -22.024 3.540   1.00 98.20 456 A 1 
ATOM 3580 C CA  . ARG A 1 456 ? -2.977  -20.921 2.585   1.00 98.14 456 A 1 
ATOM 3581 C C   . ARG A 1 456 ? -2.295  -19.641 3.045   1.00 98.37 456 A 1 
ATOM 3582 O O   . ARG A 1 456 ? -1.638  -18.981 2.235   1.00 98.13 456 A 1 
ATOM 3583 C CB  . ARG A 1 456 ? -4.478  -20.689 2.385   1.00 97.90 456 A 1 
ATOM 3584 C CG  . ARG A 1 456 ? -5.147  -21.830 1.614   1.00 96.50 456 A 1 
ATOM 3585 C CD  . ARG A 1 456 ? -6.661  -21.618 1.577   1.00 95.71 456 A 1 
ATOM 3586 N NE  . ARG A 1 456 ? -7.351  -22.703 0.870   1.00 93.96 456 A 1 
ATOM 3587 C CZ  . ARG A 1 456 ? -7.436  -22.906 -0.428  1.00 92.80 456 A 1 
ATOM 3588 N NH1 . ARG A 1 456 ? -6.886  -22.111 -1.300  1.00 85.95 456 A 1 
ATOM 3589 N NH2 . ARG A 1 456 ? -8.092  -23.938 -0.863  1.00 87.91 456 A 1 
ATOM 3590 N N   . LEU A 1 457 ? -2.390  -19.322 4.327   1.00 98.13 457 A 1 
ATOM 3591 C CA  . LEU A 1 457 ? -1.725  -18.168 4.927   1.00 98.31 457 A 1 
ATOM 3592 C C   . LEU A 1 457 ? -0.201  -18.287 4.808   1.00 98.46 457 A 1 
ATOM 3593 O O   . LEU A 1 457 ? 0.443   -17.355 4.337   1.00 98.29 457 A 1 
ATOM 3594 C CB  . LEU A 1 457 ? -2.201  -18.031 6.384   1.00 98.16 457 A 1 
ATOM 3595 C CG  . LEU A 1 457 ? -1.610  -16.822 7.128   1.00 97.36 457 A 1 
ATOM 3596 C CD1 . LEU A 1 457 ? -1.872  -15.506 6.401   1.00 95.67 457 A 1 
ATOM 3597 C CD2 . LEU A 1 457 ? -2.240  -16.745 8.517   1.00 95.92 457 A 1 
ATOM 3598 N N   . TRP A 1 458 ? 0.362   -19.453 5.120   1.00 98.47 458 A 1 
ATOM 3599 C CA  . TRP A 1 458 ? 1.785   -19.744 4.926   1.00 98.50 458 A 1 
ATOM 3600 C C   . TRP A 1 458 ? 2.224   -19.495 3.483   1.00 98.46 458 A 1 
ATOM 3601 O O   . TRP A 1 458 ? 3.211   -18.799 3.255   1.00 98.29 458 A 1 
ATOM 3602 C CB  . TRP A 1 458 ? 2.079   -21.192 5.333   1.00 98.39 458 A 1 
ATOM 3603 C CG  . TRP A 1 458 ? 3.489   -21.623 5.068   1.00 97.90 458 A 1 
ATOM 3604 C CD1 . TRP A 1 458 ? 4.531   -21.470 5.918   1.00 96.84 458 A 1 
ATOM 3605 C CD2 . TRP A 1 458 ? 4.043   -22.232 3.865   1.00 97.65 458 A 1 
ATOM 3606 N NE1 . TRP A 1 458 ? 5.687   -21.941 5.328   1.00 96.26 458 A 1 
ATOM 3607 C CE2 . TRP A 1 458 ? 5.444   -22.418 4.058   1.00 96.98 458 A 1 
ATOM 3608 C CE3 . TRP A 1 458 ? 3.501   -22.637 2.622   1.00 96.29 458 A 1 
ATOM 3609 C CZ2 . TRP A 1 458 ? 6.273   -22.974 3.065   1.00 95.63 458 A 1 
ATOM 3610 C CZ3 . TRP A 1 458 ? 4.327   -23.194 1.622   1.00 95.05 458 A 1 
ATOM 3611 C CH2 . TRP A 1 458 ? 5.706   -23.360 1.842   1.00 94.08 458 A 1 
ATOM 3612 N N   . ARG A 1 459 ? 1.468   -19.999 2.490   1.00 98.30 459 A 1 
ATOM 3613 C CA  . ARG A 1 459 ? 1.772   -19.769 1.071   1.00 98.19 459 A 1 
ATOM 3614 C C   . ARG A 1 459 ? 1.835   -18.275 0.748   1.00 98.26 459 A 1 
ATOM 3615 O O   . ARG A 1 459 ? 2.796   -17.839 0.117   1.00 98.00 459 A 1 
ATOM 3616 C CB  . ARG A 1 459 ? 0.738   -20.485 0.186   1.00 97.96 459 A 1 
ATOM 3617 C CG  . ARG A 1 459 ? 1.054   -20.329 -1.318  1.00 95.10 459 A 1 
ATOM 3618 C CD  . ARG A 1 459 ? -0.058  -20.888 -2.203  1.00 92.66 459 A 1 
ATOM 3619 N NE  . ARG A 1 459 ? -1.320  -20.142 -2.057  1.00 86.77 459 A 1 
ATOM 3620 C CZ  . ARG A 1 459 ? -1.773  -19.132 -2.789  1.00 83.56 459 A 1 
ATOM 3621 N NH1 . ARG A 1 459 ? -1.119  -18.585 -3.773  1.00 72.50 459 A 1 
ATOM 3622 N NH2 . ARG A 1 459 ? -2.944  -18.641 -2.539  1.00 74.99 459 A 1 
ATOM 3623 N N   . LEU A 1 460 ? 0.855   -17.485 1.190   1.00 98.40 460 A 1 
ATOM 3624 C CA  . LEU A 1 460 ? 0.830   -16.042 0.913   1.00 98.48 460 A 1 
ATOM 3625 C C   . LEU A 1 460 ? 1.941   -15.278 1.640   1.00 98.56 460 A 1 
ATOM 3626 O O   . LEU A 1 460 ? 2.485   -14.339 1.070   1.00 98.34 460 A 1 
ATOM 3627 C CB  . LEU A 1 460 ? -0.549  -15.452 1.237   1.00 98.40 460 A 1 
ATOM 3628 C CG  . LEU A 1 460 ? -1.683  -15.936 0.317   1.00 97.76 460 A 1 
ATOM 3629 C CD1 . LEU A 1 460 ? -2.968  -15.196 0.679   1.00 96.41 460 A 1 
ATOM 3630 C CD2 . LEU A 1 460 ? -1.414  -15.684 -1.168  1.00 96.47 460 A 1 
ATOM 3631 N N   . VAL A 1 461 ? 2.342   -15.701 2.831   1.00 98.47 461 A 1 
ATOM 3632 C CA  . VAL A 1 461 ? 3.529   -15.166 3.514   1.00 98.40 461 A 1 
ATOM 3633 C C   . VAL A 1 461 ? 4.798   -15.451 2.706   1.00 98.46 461 A 1 
ATOM 3634 O O   . VAL A 1 461 ? 5.620   -14.554 2.542   1.00 98.27 461 A 1 
ATOM 3635 C CB  . VAL A 1 461 ? 3.635   -15.714 4.953   1.00 98.06 461 A 1 
ATOM 3636 C CG1 . VAL A 1 461 ? 4.973   -15.373 5.626   1.00 97.06 461 A 1 
ATOM 3637 C CG2 . VAL A 1 461 ? 2.529   -15.117 5.834   1.00 96.92 461 A 1 
ATOM 3638 N N   . GLN A 1 462 ? 4.951   -16.636 2.120   1.00 98.26 462 A 1 
ATOM 3639 C CA  . GLN A 1 462 ? 6.093   -16.940 1.243   1.00 98.25 462 A 1 
ATOM 3640 C C   . GLN A 1 462 ? 6.073   -16.109 -0.049  1.00 98.38 462 A 1 
ATOM 3641 O O   . GLN A 1 462 ? 7.115   -15.607 -0.476  1.00 98.20 462 A 1 
ATOM 3642 C CB  . GLN A 1 462 ? 6.148   -18.439 0.903   1.00 98.10 462 A 1 
ATOM 3643 C CG  . GLN A 1 462 ? 6.354   -19.362 2.119   1.00 96.71 462 A 1 
ATOM 3644 C CD  . GLN A 1 462 ? 7.546   -18.975 2.985   1.00 96.56 462 A 1 
ATOM 3645 O OE1 . GLN A 1 462 ? 8.641   -18.708 2.513   1.00 90.23 462 A 1 
ATOM 3646 N NE2 . GLN A 1 462 ? 7.371   -18.913 4.289   1.00 90.00 462 A 1 
ATOM 3647 N N   . THR A 1 463 ? 4.899   -15.889 -0.645  1.00 98.20 463 A 1 
ATOM 3648 C CA  . THR A 1 463 ? 4.743   -14.997 -1.808  1.00 98.42 463 A 1 
ATOM 3649 C C   . THR A 1 463 ? 5.083   -13.548 -1.445  1.00 98.51 463 A 1 
ATOM 3650 O O   . THR A 1 463 ? 5.810   -12.877 -2.184  1.00 98.32 463 A 1 
ATOM 3651 C CB  . THR A 1 463 ? 3.318   -15.097 -2.371  1.00 98.36 463 A 1 
ATOM 3652 O OG1 . THR A 1 463 ? 3.020   -16.431 -2.711  1.00 97.29 463 A 1 
ATOM 3653 C CG2 . THR A 1 463 ? 3.120   -14.281 -3.644  1.00 97.13 463 A 1 
ATOM 3654 N N   . ALA A 1 464 ? 4.629   -13.064 -0.287  1.00 98.38 464 A 1 
ATOM 3655 C CA  . ALA A 1 464 ? 4.962   -11.736 0.230   1.00 98.34 464 A 1 
ATOM 3656 C C   . ALA A 1 464 ? 6.470   -11.584 0.479   1.00 98.42 464 A 1 
ATOM 3657 O O   . ALA A 1 464 ? 7.064   -10.607 0.018   1.00 98.31 464 A 1 
ATOM 3658 C CB  . ALA A 1 464 ? 4.146   -11.480 1.503   1.00 98.14 464 A 1 
ATOM 3659 N N   . LYS A 1 465 ? 7.108   -12.570 1.117   1.00 98.11 465 A 1 
ATOM 3660 C CA  . LYS A 1 465 ? 8.568   -12.641 1.293   1.00 98.29 465 A 1 
ATOM 3661 C C   . LYS A 1 465 ? 9.288   -12.499 -0.047  1.00 98.37 465 A 1 
ATOM 3662 O O   . LYS A 1 465 ? 10.148  -11.639 -0.188  1.00 98.33 465 A 1 
ATOM 3663 C CB  . LYS A 1 465 ? 8.952   -13.966 1.980   1.00 98.22 465 A 1 
ATOM 3664 C CG  . LYS A 1 465 ? 10.479  -14.106 2.207   1.00 97.88 465 A 1 
ATOM 3665 C CD  . LYS A 1 465 ? 10.887  -15.496 2.735   1.00 96.44 465 A 1 
ATOM 3666 C CE  . LYS A 1 465 ? 10.777  -16.580 1.655   1.00 92.80 465 A 1 
ATOM 3667 N NZ  . LYS A 1 465 ? 11.206  -17.905 2.178   1.00 90.23 465 A 1 
ATOM 3668 N N   . THR A 1 466 ? 8.903   -13.292 -1.044  1.00 98.19 466 A 1 
ATOM 3669 C CA  . THR A 1 466 ? 9.509   -13.256 -2.384  1.00 98.23 466 A 1 
ATOM 3670 C C   . THR A 1 466 ? 9.416   -11.860 -3.002  1.00 98.34 466 A 1 
ATOM 3671 O O   . THR A 1 466 ? 10.420  -11.326 -3.475  1.00 98.12 466 A 1 
ATOM 3672 C CB  . THR A 1 466 ? 8.848   -14.291 -3.308  1.00 98.15 466 A 1 
ATOM 3673 O OG1 . THR A 1 466 ? 8.997   -15.577 -2.755  1.00 96.69 466 A 1 
ATOM 3674 C CG2 . THR A 1 466 ? 9.482   -14.325 -4.703  1.00 96.18 466 A 1 
ATOM 3675 N N   . SER A 1 467 ? 8.241   -11.229 -2.954  1.00 98.26 467 A 1 
ATOM 3676 C CA  . SER A 1 467 ? 8.035   -9.859  -3.443  1.00 98.23 467 A 1 
ATOM 3677 C C   . SER A 1 467 ? 8.932   -8.844  -2.724  1.00 98.40 467 A 1 
ATOM 3678 O O   . SER A 1 467 ? 9.599   -8.034  -3.372  1.00 97.99 467 A 1 
ATOM 3679 C CB  . SER A 1 467 ? 6.559   -9.481  -3.269  1.00 97.37 467 A 1 
ATOM 3680 O OG  . SER A 1 467 ? 6.321   -8.133  -3.639  1.00 88.49 467 A 1 
ATOM 3681 N N   . LEU A 1 468 ? 8.979   -8.896  -1.398  1.00 98.38 468 A 1 
ATOM 3682 C CA  . LEU A 1 468 ? 9.713   -7.938  -0.567  1.00 98.25 468 A 1 
ATOM 3683 C C   . LEU A 1 468 ? 11.233  -8.077  -0.722  1.00 98.32 468 A 1 
ATOM 3684 O O   . LEU A 1 468 ? 11.919  -7.061  -0.840  1.00 98.05 468 A 1 
ATOM 3685 C CB  . LEU A 1 468 ? 9.271   -8.109  0.895   1.00 97.86 468 A 1 
ATOM 3686 C CG  . LEU A 1 468 ? 7.830   -7.632  1.165   1.00 97.26 468 A 1 
ATOM 3687 C CD1 . LEU A 1 468 ? 7.347   -8.148  2.518   1.00 96.44 468 A 1 
ATOM 3688 C CD2 . LEU A 1 468 ? 7.721   -6.105  1.163   1.00 96.13 468 A 1 
ATOM 3689 N N   . GLU A 1 469 ? 11.757  -9.296  -0.807  1.00 98.35 469 A 1 
ATOM 3690 C CA  . GLU A 1 469 ? 13.192  -9.532  -1.033  1.00 98.27 469 A 1 
ATOM 3691 C C   . GLU A 1 469 ? 13.642  -9.087  -2.431  1.00 98.28 469 A 1 
ATOM 3692 O O   . GLU A 1 469 ? 14.701  -8.475  -2.581  1.00 97.81 469 A 1 
ATOM 3693 C CB  . GLU A 1 469 ? 13.526  -11.019 -0.825  1.00 98.03 469 A 1 
ATOM 3694 C CG  . GLU A 1 469 ? 13.436  -11.472 0.647   1.00 96.95 469 A 1 
ATOM 3695 C CD  . GLU A 1 469 ? 14.312  -10.642 1.592   1.00 97.19 469 A 1 
ATOM 3696 O OE1 . GLU A 1 469 ? 13.835  -10.309 2.699   1.00 92.92 469 A 1 
ATOM 3697 O OE2 . GLU A 1 469 ? 15.450  -10.287 1.219   1.00 94.11 469 A 1 
ATOM 3698 N N   . ILE A 1 470 ? 12.816  -9.308  -3.458  1.00 98.43 470 A 1 
ATOM 3699 C CA  . ILE A 1 470 ? 13.086  -8.796  -4.810  1.00 98.38 470 A 1 
ATOM 3700 C C   . ILE A 1 470 ? 13.105  -7.266  -4.800  1.00 98.35 470 A 1 
ATOM 3701 O O   . ILE A 1 470 ? 14.049  -6.660  -5.317  1.00 98.07 470 A 1 
ATOM 3702 C CB  . ILE A 1 470 ? 12.061  -9.359  -5.823  1.00 98.36 470 A 1 
ATOM 3703 C CG1 . ILE A 1 470 ? 12.324  -10.865 -6.050  1.00 97.82 470 A 1 
ATOM 3704 C CG2 . ILE A 1 470 ? 12.132  -8.606  -7.165  1.00 97.81 470 A 1 
ATOM 3705 C CD1 . ILE A 1 470 ? 11.198  -11.578 -6.810  1.00 96.15 470 A 1 
ATOM 3706 N N   . LYS A 1 471 ? 12.094  -6.627  -4.195  1.00 98.24 471 A 1 
ATOM 3707 C CA  . LYS A 1 471 ? 12.023  -5.163  -4.085  1.00 98.20 471 A 1 
ATOM 3708 C C   . LYS A 1 471 ? 13.242  -4.606  -3.350  1.00 98.26 471 A 1 
ATOM 3709 O O   . LYS A 1 471 ? 13.876  -3.682  -3.856  1.00 97.83 471 A 1 
ATOM 3710 C CB  . LYS A 1 471 ? 10.688  -4.746  -3.428  1.00 97.80 471 A 1 
ATOM 3711 C CG  . LYS A 1 471 ? 10.487  -3.222  -3.474  1.00 96.64 471 A 1 
ATOM 3712 C CD  . LYS A 1 471 ? 9.123   -2.763  -2.939  1.00 94.96 471 A 1 
ATOM 3713 C CE  . LYS A 1 471 ? 9.035   -1.228  -3.036  1.00 92.80 471 A 1 
ATOM 3714 N NZ  . LYS A 1 471 ? 7.782   -0.650  -2.485  1.00 88.35 471 A 1 
ATOM 3715 N N   . ARG A 1 472 ? 13.629  -5.208  -2.223  1.00 98.27 472 A 1 
ATOM 3716 C CA  . ARG A 1 472 ? 14.827  -4.829  -1.452  1.00 98.16 472 A 1 
ATOM 3717 C C   . ARG A 1 472 ? 16.086  -4.862  -2.309  1.00 98.30 472 A 1 
ATOM 3718 O O   . ARG A 1 472 ? 16.803  -3.867  -2.375  1.00 97.83 472 A 1 
ATOM 3719 C CB  . ARG A 1 472 ? 14.962  -5.751  -0.230  1.00 97.43 472 A 1 
ATOM 3720 C CG  . ARG A 1 472 ? 16.241  -5.444  0.577   1.00 95.92 472 A 1 
ATOM 3721 C CD  . ARG A 1 472 ? 16.340  -6.322  1.827   1.00 95.65 472 A 1 
ATOM 3722 N NE  . ARG A 1 472 ? 15.323  -5.958  2.825   1.00 94.69 472 A 1 
ATOM 3723 C CZ  . ARG A 1 472 ? 15.383  -4.970  3.700   1.00 95.74 472 A 1 
ATOM 3724 N NH1 . ARG A 1 472 ? 16.404  -4.175  3.812   1.00 90.60 472 A 1 
ATOM 3725 N NH2 . ARG A 1 472 ? 14.386  -4.769  4.506   1.00 91.69 472 A 1 
ATOM 3726 N N   . LYS A 1 473 ? 16.326  -5.974  -3.002  1.00 98.20 473 A 1 
ATOM 3727 C CA  . LYS A 1 473 ? 17.506  -6.144  -3.860  1.00 98.02 473 A 1 
ATOM 3728 C C   . LYS A 1 473 ? 17.579  -5.083  -4.958  1.00 98.03 473 A 1 
ATOM 3729 O O   . LYS A 1 473 ? 18.654  -4.555  -5.225  1.00 97.42 473 A 1 
ATOM 3730 C CB  . LYS A 1 473 ? 17.483  -7.560  -4.444  1.00 97.65 473 A 1 
ATOM 3731 C CG  . LYS A 1 473 ? 18.718  -7.838  -5.309  1.00 89.93 473 A 1 
ATOM 3732 C CD  . LYS A 1 473 ? 18.676  -9.267  -5.845  1.00 84.39 473 A 1 
ATOM 3733 C CE  . LYS A 1 473 ? 19.898  -9.508  -6.731  1.00 71.87 473 A 1 
ATOM 3734 N NZ  . LYS A 1 473 ? 19.894  -10.884 -7.278  1.00 61.25 473 A 1 
ATOM 3735 N N   . ILE A 1 474 ? 16.455  -4.764  -5.594  1.00 98.17 474 A 1 
ATOM 3736 C CA  . ILE A 1 474 ? 16.401  -3.747  -6.652  1.00 97.98 474 A 1 
ATOM 3737 C C   . ILE A 1 474 ? 16.649  -2.356  -6.083  1.00 98.08 474 A 1 
ATOM 3738 O O   . ILE A 1 474 ? 17.436  -1.612  -6.656  1.00 97.64 474 A 1 
ATOM 3739 C CB  . ILE A 1 474 ? 15.062  -3.838  -7.412  1.00 97.43 474 A 1 
ATOM 3740 C CG1 . ILE A 1 474 ? 15.113  -5.126  -8.260  1.00 94.96 474 A 1 
ATOM 3741 C CG2 . ILE A 1 474 ? 14.811  -2.598  -8.293  1.00 95.81 474 A 1 
ATOM 3742 C CD1 . ILE A 1 474 ? 13.822  -5.419  -9.007  1.00 85.21 474 A 1 
ATOM 3743 N N   . ILE A 1 475 ? 16.024  -2.008  -4.966  1.00 98.21 475 A 1 
ATOM 3744 C CA  . ILE A 1 475 ? 16.213  -0.699  -4.333  1.00 98.12 475 A 1 
ATOM 3745 C C   . ILE A 1 475 ? 17.667  -0.519  -3.894  1.00 98.20 475 A 1 
ATOM 3746 O O   . ILE A 1 475 ? 18.236  0.539   -4.150  1.00 97.94 475 A 1 
ATOM 3747 C CB  . ILE A 1 475 ? 15.207  -0.518  -3.177  1.00 97.65 475 A 1 
ATOM 3748 C CG1 . ILE A 1 475 ? 13.784  -0.381  -3.770  1.00 95.46 475 A 1 
ATOM 3749 C CG2 . ILE A 1 475 ? 15.543  0.722   -2.334  1.00 95.27 475 A 1 
ATOM 3750 C CD1 . ILE A 1 475 ? 12.693  -0.492  -2.716  1.00 83.88 475 A 1 
ATOM 3751 N N   . GLU A 1 476 ? 18.288  -1.541  -3.326  1.00 98.14 476 A 1 
ATOM 3752 C CA  . GLU A 1 476 ? 19.704  -1.511  -2.951  1.00 98.06 476 A 1 
ATOM 3753 C C   . GLU A 1 476 ? 20.617  -1.300  -4.178  1.00 98.10 476 A 1 
ATOM 3754 O O   . GLU A 1 476 ? 21.444  -0.388  -4.186  1.00 97.79 476 A 1 
ATOM 3755 C CB  . GLU A 1 476 ? 20.034  -2.818  -2.203  1.00 97.72 476 A 1 
ATOM 3756 C CG  . GLU A 1 476 ? 21.394  -2.782  -1.497  1.00 94.26 476 A 1 
ATOM 3757 C CD  . GLU A 1 476 ? 21.454  -1.750  -0.360  1.00 96.72 476 A 1 
ATOM 3758 O OE1 . GLU A 1 476 ? 22.515  -1.111  -0.199  1.00 91.97 476 A 1 
ATOM 3759 O OE2 . GLU A 1 476 ? 20.451  -1.591  0.372   1.00 93.58 476 A 1 
ATOM 3760 N N   . ASP A 1 477 ? 20.414  -2.065  -5.257  1.00 98.15 477 A 1 
ATOM 3761 C CA  . ASP A 1 477 ? 21.177  -1.925  -6.513  1.00 98.00 477 A 1 
ATOM 3762 C C   . ASP A 1 477 ? 20.982  -0.538  -7.151  1.00 98.06 477 A 1 
ATOM 3763 O O   . ASP A 1 477 ? 21.951  0.111   -7.554  1.00 97.58 477 A 1 
ATOM 3764 C CB  . ASP A 1 477 ? 20.770  -3.046  -7.489  1.00 97.70 477 A 1 
ATOM 3765 C CG  . ASP A 1 477 ? 21.459  -2.949  -8.862  1.00 90.79 477 A 1 
ATOM 3766 O OD1 . ASP A 1 477 ? 22.691  -3.086  -8.972  1.00 83.11 477 A 1 
ATOM 3767 O OD2 . ASP A 1 477 ? 20.752  -2.764  -9.879  1.00 82.52 477 A 1 
ATOM 3768 N N   . GLN A 1 478 ? 19.749  -0.032  -7.203  1.00 98.03 478 A 1 
ATOM 3769 C CA  . GLN A 1 478 ? 19.463  1.290   -7.766  1.00 98.00 478 A 1 
ATOM 3770 C C   . GLN A 1 478 ? 19.985  2.436   -6.886  1.00 98.05 478 A 1 
ATOM 3771 O O   . GLN A 1 478 ? 20.377  3.472   -7.421  1.00 97.65 478 A 1 
ATOM 3772 C CB  . GLN A 1 478 ? 17.962  1.439   -8.033  1.00 97.87 478 A 1 
ATOM 3773 C CG  . GLN A 1 478 ? 17.446  0.486   -9.122  1.00 96.69 478 A 1 
ATOM 3774 C CD  . GLN A 1 478 ? 18.198  0.601   -10.443 1.00 96.51 478 A 1 
ATOM 3775 O OE1 . GLN A 1 478 ? 18.444  1.667   -10.973 1.00 91.13 478 A 1 
ATOM 3776 N NE2 . GLN A 1 478 ? 18.608  -0.506  -11.023 1.00 90.16 478 A 1 
ATOM 3777 N N   . THR A 1 479 ? 20.051  2.246   -5.573  1.00 98.11 479 A 1 
ATOM 3778 C CA  . THR A 1 479 ? 20.697  3.209   -4.664  1.00 98.08 479 A 1 
ATOM 3779 C C   . THR A 1 479 ? 22.188  3.303   -4.965  1.00 98.16 479 A 1 
ATOM 3780 O O   . THR A 1 479 ? 22.706  4.401   -5.162  1.00 97.93 479 A 1 
ATOM 3781 C CB  . THR A 1 479 ? 20.475  2.837   -3.191  1.00 97.85 479 A 1 
ATOM 3782 O OG1 . THR A 1 479 ? 19.103  2.704   -2.932  1.00 96.59 479 A 1 
ATOM 3783 C CG2 . THR A 1 479 ? 20.983  3.920   -2.243  1.00 96.52 479 A 1 
ATOM 3784 N N   . ALA A 1 480 ? 22.863  2.166   -5.114  1.00 97.91 480 A 1 
ATOM 3785 C CA  . ALA A 1 480 ? 24.278  2.116   -5.488  1.00 97.81 480 A 1 
ATOM 3786 C C   . ALA A 1 480 ? 24.558  2.724   -6.878  1.00 97.79 480 A 1 
ATOM 3787 O O   . ALA A 1 480 ? 25.637  3.266   -7.116  1.00 97.12 480 A 1 
ATOM 3788 C CB  . ALA A 1 480 ? 24.735  0.656   -5.410  1.00 97.60 480 A 1 
ATOM 3789 N N   . ARG A 1 481 ? 23.584  2.687   -7.791  1.00 97.66 481 A 1 
ATOM 3790 C CA  . ARG A 1 481 ? 23.646  3.320   -9.125  1.00 97.57 481 A 1 
ATOM 3791 C C   . ARG A 1 481 ? 23.248  4.800   -9.133  1.00 97.48 481 A 1 
ATOM 3792 O O   . ARG A 1 481 ? 23.269  5.420   -10.195 1.00 96.33 481 A 1 
ATOM 3793 C CB  . ARG A 1 481 ? 22.794  2.515   -10.112 1.00 97.60 481 A 1 
ATOM 3794 C CG  . ARG A 1 481 ? 23.386  1.126   -10.370 1.00 96.48 481 A 1 
ATOM 3795 C CD  . ARG A 1 481 ? 22.433  0.360   -11.281 1.00 94.71 481 A 1 
ATOM 3796 N NE  . ARG A 1 481 ? 22.782  -1.064  -11.328 1.00 89.64 481 A 1 
ATOM 3797 C CZ  . ARG A 1 481 ? 22.558  -1.914  -12.305 1.00 85.02 481 A 1 
ATOM 3798 N NH1 . ARG A 1 481 ? 22.098  -1.541  -13.462 1.00 78.37 481 A 1 
ATOM 3799 N NH2 . ARG A 1 481 ? 22.780  -3.176  -12.096 1.00 78.20 481 A 1 
ATOM 3800 N N   . GLY A 1 482 ? 22.901  5.372   -7.985  1.00 97.35 482 A 1 
ATOM 3801 C CA  . GLY A 1 482 ? 22.619  6.800   -7.833  1.00 97.06 482 A 1 
ATOM 3802 C C   . GLY A 1 482 ? 21.185  7.227   -8.147  1.00 97.39 482 A 1 
ATOM 3803 O O   . GLY A 1 482 ? 20.968  8.410   -8.407  1.00 96.24 482 A 1 
ATOM 3804 N N   . LEU A 1 483 ? 20.209  6.321   -8.138  1.00 97.21 483 A 1 
ATOM 3805 C CA  . LEU A 1 483 ? 18.798  6.672   -8.367  1.00 97.12 483 A 1 
ATOM 3806 C C   . LEU A 1 483 ? 18.184  7.440   -7.183  1.00 97.26 483 A 1 
ATOM 3807 O O   . LEU A 1 483 ? 17.344  8.307   -7.408  1.00 96.68 483 A 1 
ATOM 3808 C CB  . LEU A 1 483 ? 18.004  5.394   -8.700  1.00 96.72 483 A 1 
ATOM 3809 C CG  . LEU A 1 483 ? 16.549  5.647   -9.142  1.00 95.02 483 A 1 
ATOM 3810 C CD1 . LEU A 1 483 ? 16.453  6.511   -10.403 1.00 93.21 483 A 1 
ATOM 3811 C CD2 . LEU A 1 483 ? 15.860  4.319   -9.458  1.00 93.46 483 A 1 
ATOM 3812 N N   . TYR A 1 484 ? 18.633  7.167   -5.955  1.00 97.43 484 A 1 
ATOM 3813 C CA  . TYR A 1 484 ? 18.166  7.823   -4.721  1.00 97.59 484 A 1 
ATOM 3814 C C   . TYR A 1 484 ? 19.336  8.529   -4.015  1.00 97.67 484 A 1 
ATOM 3815 O O   . TYR A 1 484 ? 19.798  8.071   -2.963  1.00 97.01 484 A 1 
ATOM 3816 C CB  . TYR A 1 484 ? 17.470  6.802   -3.802  1.00 97.45 484 A 1 
ATOM 3817 C CG  . TYR A 1 484 ? 16.613  5.769   -4.499  1.00 97.44 484 A 1 
ATOM 3818 C CD1 . TYR A 1 484 ? 15.424  6.140   -5.158  1.00 96.53 484 A 1 
ATOM 3819 C CD2 . TYR A 1 484 ? 17.034  4.427   -4.506  1.00 96.43 484 A 1 
ATOM 3820 C CE1 . TYR A 1 484 ? 14.667  5.168   -5.834  1.00 96.04 484 A 1 
ATOM 3821 C CE2 . TYR A 1 484 ? 16.282  3.458   -5.180  1.00 95.90 484 A 1 
ATOM 3822 C CZ  . TYR A 1 484 ? 15.100  3.823   -5.851  1.00 96.43 484 A 1 
ATOM 3823 O OH  . TYR A 1 484 ? 14.391  2.877   -6.515  1.00 95.41 484 A 1 
ATOM 3824 N N   . PRO A 1 485 ? 19.887  9.608   -4.600  1.00 97.35 485 A 1 
ATOM 3825 C CA  . PRO A 1 485 ? 21.174  10.145  -4.156  1.00 97.16 485 A 1 
ATOM 3826 C C   . PRO A 1 485 ? 21.126  10.793  -2.765  1.00 97.07 485 A 1 
ATOM 3827 O O   . PRO A 1 485 ? 22.111  10.708  -2.028  1.00 96.46 485 A 1 
ATOM 3828 C CB  . PRO A 1 485 ? 21.571  11.143  -5.246  1.00 97.01 485 A 1 
ATOM 3829 C CG  . PRO A 1 485 ? 20.237  11.600  -5.828  1.00 96.56 485 A 1 
ATOM 3830 C CD  . PRO A 1 485 ? 19.398  10.331  -5.762  1.00 97.51 485 A 1 
ATOM 3831 N N   . PHE A 1 486 ? 20.003  11.417  -2.389  1.00 97.18 486 A 1 
ATOM 3832 C CA  . PHE A 1 486 ? 19.859  12.002  -1.056  1.00 96.88 486 A 1 
ATOM 3833 C C   . PHE A 1 486 ? 19.663  10.916  0.002   1.00 96.56 486 A 1 
ATOM 3834 O O   . PHE A 1 486 ? 20.353  10.931  1.019   1.00 95.86 486 A 1 
ATOM 3835 C CB  . PHE A 1 486 ? 18.721  13.025  -1.036  1.00 96.73 486 A 1 
ATOM 3836 C CG  . PHE A 1 486 ? 19.031  14.290  -1.811  1.00 96.57 486 A 1 
ATOM 3837 C CD1 . PHE A 1 486 ? 19.766  15.320  -1.197  1.00 95.43 486 A 1 
ATOM 3838 C CD2 . PHE A 1 486 ? 18.593  14.443  -3.136  1.00 95.56 486 A 1 
ATOM 3839 C CE1 . PHE A 1 486 ? 20.052  16.504  -1.900  1.00 94.75 486 A 1 
ATOM 3840 C CE2 . PHE A 1 486 ? 18.881  15.624  -3.844  1.00 94.58 486 A 1 
ATOM 3841 C CZ  . PHE A 1 486 ? 19.606  16.656  -3.227  1.00 94.73 486 A 1 
ATOM 3842 N N   . SER A 1 487 ? 18.823  9.919   -0.270  1.00 96.92 487 A 1 
ATOM 3843 C CA  . SER A 1 487 ? 18.672  8.763   0.621   1.00 96.80 487 A 1 
ATOM 3844 C C   . SER A 1 487 ? 20.000  8.021   0.810   1.00 96.82 487 A 1 
ATOM 3845 O O   . SER A 1 487 ? 20.370  7.704   1.937   1.00 96.64 487 A 1 
ATOM 3846 C CB  . SER A 1 487 ? 17.615  7.801   0.078   1.00 96.59 487 A 1 
ATOM 3847 O OG  . SER A 1 487 ? 16.381  8.456   -0.107  1.00 95.29 487 A 1 
ATOM 3848 N N   . ALA A 1 488 ? 20.775  7.816   -0.268  1.00 97.09 488 A 1 
ATOM 3849 C CA  . ALA A 1 488 ? 22.110  7.222   -0.192  1.00 97.13 488 A 1 
ATOM 3850 C C   . ALA A 1 488 ? 23.056  8.043   0.693   1.00 96.86 488 A 1 
ATOM 3851 O O   . ALA A 1 488 ? 23.815  7.475   1.479   1.00 96.29 488 A 1 
ATOM 3852 C CB  . ALA A 1 488 ? 22.675  7.091   -1.610  1.00 97.24 488 A 1 
ATOM 3853 N N   . HIS A 1 489 ? 23.002  9.377   0.592   1.00 96.64 489 A 1 
ATOM 3854 C CA  . HIS A 1 489 ? 23.797  10.260  1.442   1.00 96.09 489 A 1 
ATOM 3855 C C   . HIS A 1 489 ? 23.415  10.138  2.921   1.00 95.72 489 A 1 
ATOM 3856 O O   . HIS A 1 489 ? 24.303  10.004  3.765   1.00 94.57 489 A 1 
ATOM 3857 C CB  . HIS A 1 489 ? 23.677  11.707  0.960   1.00 95.75 489 A 1 
ATOM 3858 C CG  . HIS A 1 489 ? 24.505  12.639  1.805   1.00 94.39 489 A 1 
ATOM 3859 N ND1 . HIS A 1 489 ? 25.876  12.755  1.760   1.00 83.99 489 A 1 
ATOM 3860 C CD2 . HIS A 1 489 ? 24.058  13.468  2.797   1.00 85.64 489 A 1 
ATOM 3861 C CE1 . HIS A 1 489 ? 26.239  13.647  2.697   1.00 86.90 489 A 1 
ATOM 3862 N NE2 . HIS A 1 489 ? 25.168  14.099  3.358   1.00 88.57 489 A 1 
ATOM 3863 N N   . PHE A 1 490 ? 22.115  10.138  3.240   1.00 95.93 490 A 1 
ATOM 3864 C CA  . PHE A 1 490 ? 21.653  9.944   4.616   1.00 95.33 490 A 1 
ATOM 3865 C C   . PHE A 1 490 ? 22.050  8.566   5.161   1.00 95.32 490 A 1 
ATOM 3866 O O   . PHE A 1 490 ? 22.538  8.474   6.283   1.00 94.03 490 A 1 
ATOM 3867 C CB  . PHE A 1 490 ? 20.135  10.167  4.695   1.00 94.49 490 A 1 
ATOM 3868 C CG  . PHE A 1 490 ? 19.727  11.628  4.769   1.00 92.24 490 A 1 
ATOM 3869 C CD1 . PHE A 1 490 ? 19.988  12.367  5.939   1.00 86.91 490 A 1 
ATOM 3870 C CD2 . PHE A 1 490 ? 19.075  12.250  3.692   1.00 86.78 490 A 1 
ATOM 3871 C CE1 . PHE A 1 490 ? 19.617  13.719  6.021   1.00 84.27 490 A 1 
ATOM 3872 C CE2 . PHE A 1 490 ? 18.706  13.602  3.772   1.00 83.92 490 A 1 
ATOM 3873 C CZ  . PHE A 1 490 ? 18.981  14.339  4.936   1.00 84.91 490 A 1 
ATOM 3874 N N   . LEU A 1 491 ? 21.936  7.515   4.362   1.00 94.62 491 A 1 
ATOM 3875 C CA  . LEU A 1 491 ? 22.190  6.127   4.765   1.00 94.91 491 A 1 
ATOM 3876 C C   . LEU A 1 491 ? 23.666  5.694   4.654   1.00 94.87 491 A 1 
ATOM 3877 O O   . LEU A 1 491 ? 23.982  4.527   4.891   1.00 94.51 491 A 1 
ATOM 3878 C CB  . LEU A 1 491 ? 21.254  5.206   3.963   1.00 94.98 491 A 1 
ATOM 3879 C CG  . LEU A 1 491 ? 19.751  5.449   4.213   1.00 94.51 491 A 1 
ATOM 3880 C CD1 . LEU A 1 491 ? 18.932  4.618   3.233   1.00 93.91 491 A 1 
ATOM 3881 C CD2 . LEU A 1 491 ? 19.333  5.074   5.633   1.00 93.59 491 A 1 
ATOM 3882 N N   . ARG A 1 492 ? 24.587  6.606   4.305   1.00 95.21 492 A 1 
ATOM 3883 C CA  . ARG A 1 492 ? 26.006  6.276   4.054   1.00 94.63 492 A 1 
ATOM 3884 C C   . ARG A 1 492 ? 26.692  5.568   5.223   1.00 94.70 492 A 1 
ATOM 3885 O O   . ARG A 1 492 ? 27.461  4.636   4.998   1.00 94.09 492 A 1 
ATOM 3886 C CB  . ARG A 1 492 ? 26.775  7.546   3.647   1.00 94.17 492 A 1 
ATOM 3887 C CG  . ARG A 1 492 ? 26.978  8.524   4.816   1.00 92.90 492 A 1 
ATOM 3888 C CD  . ARG A 1 492 ? 27.502  9.874   4.348   1.00 91.63 492 A 1 
ATOM 3889 N NE  . ARG A 1 492 ? 27.745  10.741  5.508   1.00 89.41 492 A 1 
ATOM 3890 C CZ  . ARG A 1 492 ? 26.950  11.669  6.017   1.00 88.03 492 A 1 
ATOM 3891 N NH1 . ARG A 1 492 ? 25.780  11.962  5.530   1.00 81.47 492 A 1 
ATOM 3892 N NH2 . ARG A 1 492 ? 27.351  12.332  7.052   1.00 83.56 492 A 1 
ATOM 3893 N N   . ASP A 1 493 ? 26.381  5.962   6.462   1.00 92.84 493 A 1 
ATOM 3894 C CA  . ASP A 1 493 ? 26.994  5.375   7.660   1.00 91.25 493 A 1 
ATOM 3895 C C   . ASP A 1 493 ? 26.427  3.976   7.949   1.00 91.39 493 A 1 
ATOM 3896 O O   . ASP A 1 493 ? 27.143  3.083   8.409   1.00 90.23 493 A 1 
ATOM 3897 C CB  . ASP A 1 493 ? 26.790  6.310   8.864   1.00 90.44 493 A 1 
ATOM 3898 C CG  . ASP A 1 493 ? 27.473  7.677   8.701   1.00 88.08 493 A 1 
ATOM 3899 O OD1 . ASP A 1 493 ? 28.457  7.763   7.934   1.00 85.12 493 A 1 
ATOM 3900 O OD2 . ASP A 1 493 ? 26.989  8.638   9.333   1.00 84.58 493 A 1 
ATOM 3901 N N   . VAL A 1 494 ? 25.148  3.755   7.618   1.00 91.41 494 A 1 
ATOM 3902 C CA  . VAL A 1 494 ? 24.535  2.420   7.649   1.00 91.32 494 A 1 
ATOM 3903 C C   . VAL A 1 494 ? 25.222  1.517   6.630   1.00 91.80 494 A 1 
ATOM 3904 O O   . VAL A 1 494 ? 25.652  0.421   6.988   1.00 91.80 494 A 1 
ATOM 3905 C CB  . VAL A 1 494 ? 23.014  2.471   7.390   1.00 91.53 494 A 1 
ATOM 3906 C CG1 . VAL A 1 494 ? 22.386  1.073   7.456   1.00 90.73 494 A 1 
ATOM 3907 C CG2 . VAL A 1 494 ? 22.306  3.356   8.424   1.00 90.30 494 A 1 
ATOM 3908 N N   . HIS A 1 495 ? 25.407  2.004   5.398   1.00 93.08 495 A 1 
ATOM 3909 C CA  . HIS A 1 495 ? 26.106  1.281   4.339   1.00 94.04 495 A 1 
ATOM 3910 C C   . HIS A 1 495 ? 27.566  0.984   4.710   1.00 93.45 495 A 1 
ATOM 3911 O O   . HIS A 1 495 ? 28.018  -0.149  4.558   1.00 93.28 495 A 1 
ATOM 3912 C CB  . HIS A 1 495 ? 26.016  2.084   3.037   1.00 95.71 495 A 1 
ATOM 3913 C CG  . HIS A 1 495 ? 26.754  1.432   1.899   1.00 96.04 495 A 1 
ATOM 3914 N ND1 . HIS A 1 495 ? 28.052  1.700   1.527   1.00 87.41 495 A 1 
ATOM 3915 C CD2 . HIS A 1 495 ? 26.290  0.437   1.083   1.00 89.94 495 A 1 
ATOM 3916 C CE1 . HIS A 1 495 ? 28.360  0.886   0.505   1.00 91.65 495 A 1 
ATOM 3917 N NE2 . HIS A 1 495 ? 27.317  0.095   0.202   1.00 93.20 495 A 1 
ATOM 3918 N N   . ALA A 1 496 ? 28.291  1.953   5.260   1.00 92.69 496 A 1 
ATOM 3919 C CA  . ALA A 1 496 ? 29.677  1.755   5.686   1.00 92.36 496 A 1 
ATOM 3920 C C   . ALA A 1 496 ? 29.821  0.657   6.753   1.00 91.76 496 A 1 
ATOM 3921 O O   . ALA A 1 496 ? 30.811  -0.075  6.757   1.00 90.13 496 A 1 
ATOM 3922 C CB  . ALA A 1 496 ? 30.218  3.095   6.194   1.00 92.93 496 A 1 
ATOM 3923 N N   . ARG A 1 497 ? 28.823  0.524   7.636   1.00 92.86 497 A 1 
ATOM 3924 C CA  . ARG A 1 497 ? 28.823  -0.480  8.710   1.00 90.91 497 A 1 
ATOM 3925 C C   . ARG A 1 497 ? 28.335  -1.859  8.258   1.00 91.34 497 A 1 
ATOM 3926 O O   . ARG A 1 497 ? 28.825  -2.866  8.757   1.00 89.84 497 A 1 
ATOM 3927 C CB  . ARG A 1 497 ? 27.984  0.072   9.873   1.00 89.11 497 A 1 
ATOM 3928 C CG  . ARG A 1 497 ? 27.991  -0.848  11.099  1.00 80.45 497 A 1 
ATOM 3929 C CD  . ARG A 1 497 ? 27.214  -0.235  12.268  1.00 76.64 497 A 1 
ATOM 3930 N NE  . ARG A 1 497 ? 25.773  -0.058  11.945  1.00 67.94 497 A 1 
ATOM 3931 C CZ  . ARG A 1 497 ? 25.020  0.998   12.188  1.00 61.66 497 A 1 
ATOM 3932 N NH1 . ARG A 1 497 ? 25.477  2.062   12.786  1.00 55.10 497 A 1 
ATOM 3933 N NH2 . ARG A 1 497 ? 23.772  1.009   11.823  1.00 53.99 497 A 1 
ATOM 3934 N N   . THR A 1 498 ? 27.340  -1.911  7.374   1.00 90.77 498 A 1 
ATOM 3935 C CA  . THR A 1 498 ? 26.588  -3.144  7.068   1.00 90.53 498 A 1 
ATOM 3936 C C   . THR A 1 498 ? 26.789  -3.656  5.640   1.00 91.67 498 A 1 
ATOM 3937 O O   . THR A 1 498 ? 26.437  -4.794  5.351   1.00 91.02 498 A 1 
ATOM 3938 C CB  . THR A 1 498 ? 25.085  -2.954  7.323   1.00 90.23 498 A 1 
ATOM 3939 O OG1 . THR A 1 498 ? 24.560  -2.028  6.406   1.00 89.32 498 A 1 
ATOM 3940 C CG2 . THR A 1 498 ? 24.768  -2.451  8.734   1.00 88.16 498 A 1 
ATOM 3941 N N   . GLY A 1 499 ? 27.325  -2.830  4.741   1.00 94.08 499 A 1 
ATOM 3942 C CA  . GLY A 1 499 ? 27.404  -3.095  3.303   1.00 94.87 499 A 1 
ATOM 3943 C C   . GLY A 1 499 ? 26.091  -2.857  2.540   1.00 95.83 499 A 1 
ATOM 3944 O O   . GLY A 1 499 ? 26.059  -3.090  1.335   1.00 95.07 499 A 1 
ATOM 3945 N N   . GLN A 1 500 ? 25.033  -2.410  3.212   1.00 95.51 500 A 1 
ATOM 3946 C CA  . GLN A 1 500 ? 23.718  -2.149  2.622   1.00 95.49 500 A 1 
ATOM 3947 C C   . GLN A 1 500 ? 23.182  -0.790  3.088   1.00 95.57 500 A 1 
ATOM 3948 O O   . GLN A 1 500 ? 23.260  -0.469  4.275   1.00 94.90 500 A 1 
ATOM 3949 C CB  . GLN A 1 500 ? 22.732  -3.264  3.015   1.00 95.25 500 A 1 
ATOM 3950 C CG  . GLN A 1 500 ? 23.123  -4.645  2.475   1.00 92.99 500 A 1 
ATOM 3951 C CD  . GLN A 1 500 ? 22.159  -5.750  2.893   1.00 91.43 500 A 1 
ATOM 3952 O OE1 . GLN A 1 500 ? 21.149  -5.559  3.547   1.00 83.43 500 A 1 
ATOM 3953 N NE2 . GLN A 1 500 ? 22.439  -6.984  2.537   1.00 81.55 500 A 1 
ATOM 3954 N N   . TYR A 1 501 ? 22.604  -0.002  2.176   1.00 96.59 501 A 1 
ATOM 3955 C CA  . TYR A 1 501 ? 21.985  1.284   2.516   1.00 96.38 501 A 1 
ATOM 3956 C C   . TYR A 1 501 ? 20.720  1.079   3.353   1.00 95.59 501 A 1 
ATOM 3957 O O   . TYR A 1 501 ? 20.545  1.689   4.405   1.00 94.59 501 A 1 
ATOM 3958 C CB  . TYR A 1 501 ? 21.664  2.064   1.230   1.00 96.82 501 A 1 
ATOM 3959 C CG  . TYR A 1 501 ? 22.888  2.550   0.484   1.00 97.15 501 A 1 
ATOM 3960 C CD1 . TYR A 1 501 ? 23.528  3.737   0.893   1.00 96.75 501 A 1 
ATOM 3961 C CD2 . TYR A 1 501 ? 23.386  1.831   -0.617  1.00 96.77 501 A 1 
ATOM 3962 C CE1 . TYR A 1 501 ? 24.664  4.207   0.207   1.00 96.71 501 A 1 
ATOM 3963 C CE2 . TYR A 1 501 ? 24.525  2.292   -1.306  1.00 96.69 501 A 1 
ATOM 3964 C CZ  . TYR A 1 501 ? 25.164  3.483   -0.895  1.00 96.93 501 A 1 
ATOM 3965 O OH  . TYR A 1 501 ? 26.263  3.938   -1.559  1.00 96.57 501 A 1 
ATOM 3966 N N   . TRP A 1 502 ? 19.876  0.167   2.914   1.00 96.26 502 A 1 
ATOM 3967 C CA  . TRP A 1 502 ? 18.546  -0.051  3.480   1.00 95.83 502 A 1 
ATOM 3968 C C   . TRP A 1 502 ? 18.504  -1.170  4.533   1.00 95.22 502 A 1 
ATOM 3969 O O   . TRP A 1 502 ? 17.437  -1.706  4.808   1.00 93.89 502 A 1 
ATOM 3970 C CB  . TRP A 1 502 ? 17.556  -0.264  2.328   1.00 95.93 502 A 1 
ATOM 3971 C CG  . TRP A 1 502 ? 17.561  0.837   1.308   1.00 96.16 502 A 1 
ATOM 3972 C CD1 . TRP A 1 502 ? 18.295  0.856   0.179   1.00 95.65 502 A 1 
ATOM 3973 C CD2 . TRP A 1 502 ? 16.857  2.114   1.349   1.00 96.37 502 A 1 
ATOM 3974 N NE1 . TRP A 1 502 ? 18.093  2.050   -0.489  1.00 95.66 502 A 1 
ATOM 3975 C CE2 . TRP A 1 502 ? 17.216  2.864   0.189   1.00 96.07 502 A 1 
ATOM 3976 C CE3 . TRP A 1 502 ? 15.954  2.714   2.250   1.00 96.22 502 A 1 
ATOM 3977 C CZ2 . TRP A 1 502 ? 16.711  4.144   -0.062  1.00 95.95 502 A 1 
ATOM 3978 C CZ3 . TRP A 1 502 ? 15.435  4.002   2.004   1.00 95.15 502 A 1 
ATOM 3979 C CH2 . TRP A 1 502 ? 15.814  4.716   0.853   1.00 95.10 502 A 1 
ATOM 3980 N N   . PHE A 1 503 ? 19.642  -1.527  5.131   1.00 94.28 503 A 1 
ATOM 3981 C CA  . PHE A 1 503 ? 19.758  -2.636  6.088   1.00 92.85 503 A 1 
ATOM 3982 C C   . PHE A 1 503 ? 18.753  -2.541  7.241   1.00 92.36 503 A 1 
ATOM 3983 O O   . PHE A 1 503 ? 18.096  -3.527  7.560   1.00 91.36 503 A 1 
ATOM 3984 C CB  . PHE A 1 503 ? 21.186  -2.681  6.642   1.00 91.94 503 A 1 
ATOM 3985 C CG  . PHE A 1 503 ? 21.418  -3.836  7.597   1.00 90.79 503 A 1 
ATOM 3986 C CD1 . PHE A 1 503 ? 21.332  -3.639  8.988   1.00 87.98 503 A 1 
ATOM 3987 C CD2 . PHE A 1 503 ? 21.679  -5.122  7.093   1.00 88.05 503 A 1 
ATOM 3988 C CE1 . PHE A 1 503 ? 21.507  -4.719  9.869   1.00 86.99 503 A 1 
ATOM 3989 C CE2 . PHE A 1 503 ? 21.852  -6.202  7.972   1.00 86.95 503 A 1 
ATOM 3990 C CZ  . PHE A 1 503 ? 21.767  -6.000  9.360   1.00 87.49 503 A 1 
ATOM 3991 N N   . ASN A 1 504 ? 18.591  -1.346  7.819   1.00 92.66 504 A 1 
ATOM 3992 C CA  . ASN A 1 504 ? 17.692  -1.117  8.953   1.00 91.65 504 A 1 
ATOM 3993 C C   . ASN A 1 504 ? 16.207  -1.008  8.552   1.00 91.83 504 A 1 
ATOM 3994 O O   . ASN A 1 504 ? 15.351  -0.896  9.426   1.00 90.48 504 A 1 
ATOM 3995 C CB  . ASN A 1 504 ? 18.117  0.165   9.673   1.00 90.36 504 A 1 
ATOM 3996 C CG  . ASN A 1 504 ? 19.527  0.175   10.219  1.00 88.36 504 A 1 
ATOM 3997 O OD1 . ASN A 1 504 ? 20.131  -0.811  10.608  1.00 85.34 504 A 1 
ATOM 3998 N ND2 . ASN A 1 504 ? 20.104  1.349   10.287  1.00 84.81 504 A 1 
ATOM 3999 N N   . HIS A 1 505 ? 15.884  -0.957  7.253   1.00 91.86 505 A 1 
ATOM 4000 C CA  . HIS A 1 505 ? 14.512  -0.824  6.786   1.00 92.79 505 A 1 
ATOM 4001 C C   . HIS A 1 505 ? 13.848  -2.199  6.723   1.00 93.14 505 A 1 
ATOM 4002 O O   . HIS A 1 505 ? 14.420  -3.151  6.196   1.00 92.50 505 A 1 
ATOM 4003 C CB  . HIS A 1 505 ? 14.453  -0.115  5.432   1.00 93.15 505 A 1 
ATOM 4004 C CG  . HIS A 1 505 ? 14.858  1.335   5.482   1.00 92.93 505 A 1 
ATOM 4005 N ND1 . HIS A 1 505 ? 16.086  1.830   5.876   1.00 88.18 505 A 1 
ATOM 4006 C CD2 . HIS A 1 505 ? 14.075  2.409   5.165   1.00 89.00 505 A 1 
ATOM 4007 C CE1 . HIS A 1 505 ? 16.032  3.166   5.813   1.00 89.33 505 A 1 
ATOM 4008 N NE2 . HIS A 1 505 ? 14.827  3.560   5.371   1.00 90.03 505 A 1 
ATOM 4009 N N   . PHE A 1 506 ? 12.631  -2.298  7.221   1.00 91.92 506 A 1 
ATOM 4010 C CA  . PHE A 1 506 ? 11.900  -3.549  7.338   1.00 92.29 506 A 1 
ATOM 4011 C C   . PHE A 1 506 ? 11.268  -3.984  6.017   1.00 93.67 506 A 1 
ATOM 4012 O O   . PHE A 1 506 ? 10.903  -3.170  5.168   1.00 93.37 506 A 1 
ATOM 4013 C CB  . PHE A 1 506 ? 10.853  -3.432  8.447   1.00 90.28 506 A 1 
ATOM 4014 C CG  . PHE A 1 506 ? 11.458  -3.298  9.829   1.00 88.66 506 A 1 
ATOM 4015 C CD1 . PHE A 1 506 ? 11.450  -4.399  10.703  1.00 84.04 506 A 1 
ATOM 4016 C CD2 . PHE A 1 506 ? 12.045  -2.088  10.239  1.00 83.28 506 A 1 
ATOM 4017 C CE1 . PHE A 1 506 ? 12.021  -4.283  11.980  1.00 79.89 506 A 1 
ATOM 4018 C CE2 . PHE A 1 506 ? 12.624  -1.978  11.510  1.00 79.12 506 A 1 
ATOM 4019 C CZ  . PHE A 1 506 ? 12.610  -3.072  12.383  1.00 79.18 506 A 1 
ATOM 4020 N N   . ASN A 1 507 ? 11.079  -5.285  5.877   1.00 93.57 507 A 1 
ATOM 4021 C CA  . ASN A 1 507 ? 10.127  -5.870  4.951   1.00 94.00 507 A 1 
ATOM 4022 C C   . ASN A 1 507 ? 8.795   -6.007  5.697   1.00 93.87 507 A 1 
ATOM 4023 O O   . ASN A 1 507 ? 8.719   -6.728  6.691   1.00 93.32 507 A 1 
ATOM 4024 C CB  . ASN A 1 507 ? 10.671  -7.226  4.503   1.00 94.68 507 A 1 
ATOM 4025 C CG  . ASN A 1 507 ? 11.851  -7.136  3.546   1.00 94.33 507 A 1 
ATOM 4026 O OD1 . ASN A 1 507 ? 12.110  -6.139  2.896   1.00 90.21 507 A 1 
ATOM 4027 N ND2 . ASN A 1 507 ? 12.593  -8.206  3.404   1.00 90.29 507 A 1 
ATOM 4028 N N   . THR A 1 508 ? 7.746   -5.314  5.258   1.00 93.89 508 A 1 
ATOM 4029 C CA  . THR A 1 508 ? 6.490   -5.243  6.012   1.00 93.94 508 A 1 
ATOM 4030 C C   . THR A 1 508 ? 5.419   -6.149  5.417   1.00 94.89 508 A 1 
ATOM 4031 O O   . THR A 1 508 ? 5.082   -6.050  4.237   1.00 94.99 508 A 1 
ATOM 4032 C CB  . THR A 1 508 ? 6.005   -3.799  6.143   1.00 92.82 508 A 1 
ATOM 4033 O OG1 . THR A 1 508 ? 6.990   -3.035  6.810   1.00 90.81 508 A 1 
ATOM 4034 C CG2 . THR A 1 508 ? 4.732   -3.693  6.974   1.00 90.69 508 A 1 
ATOM 4035 N N   . ILE A 1 509 ? 4.851   -7.016  6.250   1.00 95.38 509 A 1 
ATOM 4036 C CA  . ILE A 1 509 ? 3.666   -7.811  5.934   1.00 95.56 509 A 1 
ATOM 4037 C C   . ILE A 1 509 ? 2.499   -7.230  6.728   1.00 95.03 509 A 1 
ATOM 4038 O O   . ILE A 1 509 ? 2.545   -7.162  7.952   1.00 94.30 509 A 1 
ATOM 4039 C CB  . ILE A 1 509 ? 3.906   -9.314  6.196   1.00 96.03 509 A 1 
ATOM 4040 C CG1 . ILE A 1 509 ? 5.075   -9.815  5.311   1.00 95.44 509 A 1 
ATOM 4041 C CG2 . ILE A 1 509 ? 2.619   -10.110 5.916   1.00 95.57 509 A 1 
ATOM 4042 C CD1 . ILE A 1 509 ? 5.421   -11.299 5.477   1.00 93.64 509 A 1 
ATOM 4043 N N   . GLY A 1 510 ? 1.458   -6.792  6.023   1.00 94.35 510 A 1 
ATOM 4044 C CA  . GLY A 1 510 ? 0.202   -6.340  6.599   1.00 94.45 510 A 1 
ATOM 4045 C C   . GLY A 1 510 ? -0.898  -7.382  6.444   1.00 95.51 510 A 1 
ATOM 4046 O O   . GLY A 1 510 ? -0.791  -8.314  5.647   1.00 95.30 510 A 1 
ATOM 4047 N N   . ILE A 1 511 ? -1.988  -7.200  7.179   1.00 95.87 511 A 1 
ATOM 4048 C CA  . ILE A 1 511 ? -3.207  -8.003  7.067   1.00 95.80 511 A 1 
ATOM 4049 C C   . ILE A 1 511 ? -4.428  -7.095  6.954   1.00 95.49 511 A 1 
ATOM 4050 O O   . ILE A 1 511 ? -4.392  -5.940  7.386   1.00 94.14 511 A 1 
ATOM 4051 C CB  . ILE A 1 511 ? -3.352  -8.993  8.242   1.00 95.37 511 A 1 
ATOM 4052 C CG1 . ILE A 1 511 ? -3.416  -8.272  9.601   1.00 94.02 511 A 1 
ATOM 4053 C CG2 . ILE A 1 511 ? -2.225  -10.032 8.200   1.00 93.34 511 A 1 
ATOM 4054 C CD1 . ILE A 1 511 ? -3.795  -9.200  10.753  1.00 91.39 511 A 1 
ATOM 4055 N N   . ILE A 1 512 ? -5.517  -7.605  6.400   1.00 96.01 512 A 1 
ATOM 4056 C CA  . ILE A 1 512 ? -6.784  -6.880  6.319   1.00 95.94 512 A 1 
ATOM 4057 C C   . ILE A 1 512 ? -7.973  -7.789  6.598   1.00 96.47 512 A 1 
ATOM 4058 O O   . ILE A 1 512 ? -7.933  -8.976  6.270   1.00 96.23 512 A 1 
ATOM 4059 C CB  . ILE A 1 512 ? -6.887  -6.147  4.968   1.00 94.63 512 A 1 
ATOM 4060 C CG1 . ILE A 1 512 ? -7.956  -5.047  5.049   1.00 86.58 512 A 1 
ATOM 4061 C CG2 . ILE A 1 512 ? -7.147  -7.102  3.779   1.00 85.14 512 A 1 
ATOM 4062 C CD1 . ILE A 1 512 ? -7.816  -4.032  3.923   1.00 80.39 512 A 1 
ATOM 4063 N N   . GLY A 1 513 ? -9.028  -7.215  7.190   1.00 95.30 513 A 1 
ATOM 4064 C CA  . GLY A 1 513 ? -10.333 -7.842  7.322   1.00 95.75 513 A 1 
ATOM 4065 C C   . GLY A 1 513 ? -10.375 -9.026  8.283   1.00 96.46 513 A 1 
ATOM 4066 O O   . GLY A 1 513 ? -11.025 -10.018 7.971   1.00 96.18 513 A 1 
ATOM 4067 N N   . MET A 1 514 ? -9.700  -8.964  9.433   1.00 96.66 514 A 1 
ATOM 4068 C CA  . MET A 1 514 ? -9.769  -10.049 10.430  1.00 97.10 514 A 1 
ATOM 4069 C C   . MET A 1 514 ? -11.212 -10.316 10.882  1.00 97.24 514 A 1 
ATOM 4070 O O   . MET A 1 514 ? -11.601 -11.471 11.021  1.00 97.09 514 A 1 
ATOM 4071 C CB  . MET A 1 514 ? -8.877  -9.722  11.634  1.00 97.15 514 A 1 
ATOM 4072 C CG  . MET A 1 514 ? -8.832  -10.876 12.644  1.00 96.55 514 A 1 
ATOM 4073 S SD  . MET A 1 514 ? -8.087  -12.409 12.018  1.00 96.62 514 A 1 
ATOM 4074 C CE  . MET A 1 514 ? -6.334  -11.989 12.221  1.00 92.71 514 A 1 
ATOM 4075 N N   . ASN A 1 515 ? -12.029 -9.270  11.043  1.00 96.88 515 A 1 
ATOM 4076 C CA  . ASN A 1 515 ? -13.439 -9.425  11.386  1.00 96.93 515 A 1 
ATOM 4077 C C   . ASN A 1 515 ? -14.202 -10.211 10.308  1.00 97.24 515 A 1 
ATOM 4078 O O   . ASN A 1 515 ? -14.883 -11.196 10.606  1.00 97.00 515 A 1 
ATOM 4079 C CB  . ASN A 1 515 ? -14.056 -8.042  11.617  1.00 96.49 515 A 1 
ATOM 4080 C CG  . ASN A 1 515 ? -15.522 -8.187  11.958  1.00 95.56 515 A 1 
ATOM 4081 O OD1 . ASN A 1 515 ? -15.878 -8.684  13.015  1.00 90.45 515 A 1 
ATOM 4082 N ND2 . ASN A 1 515 ? -16.398 -7.826  11.053  1.00 90.47 515 A 1 
ATOM 4083 N N   . GLU A 1 516 ? -14.050 -9.824  9.040   1.00 96.99 516 A 1 
ATOM 4084 C CA  . GLU A 1 516 ? -14.695 -10.529 7.931   1.00 96.95 516 A 1 
ATOM 4085 C C   . GLU A 1 516 ? -14.080 -11.918 7.719   1.00 97.42 516 A 1 
ATOM 4086 O O   . GLU A 1 516 ? -14.793 -12.826 7.298   1.00 97.16 516 A 1 
ATOM 4087 C CB  . GLU A 1 516 ? -14.632 -9.707  6.636   1.00 96.41 516 A 1 
ATOM 4088 C CG  . GLU A 1 516 ? -15.488 -8.423  6.662   1.00 94.91 516 A 1 
ATOM 4089 C CD  . GLU A 1 516 ? -14.921 -7.345  7.588   1.00 95.09 516 A 1 
ATOM 4090 O OE1 . GLU A 1 516 ? -15.704 -6.717  8.327   1.00 90.38 516 A 1 
ATOM 4091 O OE2 . GLU A 1 516 ? -13.686 -7.148  7.595   1.00 91.71 516 A 1 
ATOM 4092 N N   . ALA A 1 517 ? -12.809 -12.131 8.058   1.00 97.59 517 A 1 
ATOM 4093 C CA  . ALA A 1 517 ? -12.207 -13.458 8.080   1.00 97.91 517 A 1 
ATOM 4094 C C   . ALA A 1 517 ? -12.901 -14.371 9.100   1.00 97.92 517 A 1 
ATOM 4095 O O   . ALA A 1 517 ? -13.307 -15.470 8.733   1.00 97.72 517 A 1 
ATOM 4096 C CB  . ALA A 1 517 ? -10.704 -13.351 8.330   1.00 98.04 517 A 1 
ATOM 4097 N N   . CYS A 1 518 ? -13.131 -13.903 10.333  1.00 97.77 518 A 1 
ATOM 4098 C CA  . CYS A 1 518 ? -13.917 -14.643 11.325  1.00 97.59 518 A 1 
ATOM 4099 C C   . CYS A 1 518 ? -15.321 -14.960 10.791  1.00 97.33 518 A 1 
ATOM 4100 O O   . CYS A 1 518 ? -15.740 -16.117 10.791  1.00 96.76 518 A 1 
ATOM 4101 C CB  . CYS A 1 518 ? -14.012 -13.835 12.632  1.00 97.55 518 A 1 
ATOM 4102 S SG  . CYS A 1 518 ? -12.378 -13.597 13.380  1.00 96.62 518 A 1 
ATOM 4103 N N   . ARG A 1 519 ? -16.026 -13.958 10.251  1.00 97.19 519 A 1 
ATOM 4104 C CA  . ARG A 1 519 ? -17.385 -14.138 9.715   1.00 96.94 519 A 1 
ATOM 4105 C C   . ARG A 1 519 ? -17.439 -15.150 8.571   1.00 97.06 519 A 1 
ATOM 4106 O O   . ARG A 1 519 ? -18.334 -15.989 8.550   1.00 96.15 519 A 1 
ATOM 4107 C CB  . ARG A 1 519 ? -17.964 -12.789 9.266   1.00 96.39 519 A 1 
ATOM 4108 C CG  . ARG A 1 519 ? -18.233 -11.853 10.451  1.00 93.80 519 A 1 
ATOM 4109 C CD  . ARG A 1 519 ? -18.835 -10.523 9.985   1.00 89.08 519 A 1 
ATOM 4110 N NE  . ARG A 1 519 ? -20.229 -10.688 9.527   1.00 81.26 519 A 1 
ATOM 4111 C CZ  . ARG A 1 519 ? -20.941 -9.790  8.860   1.00 74.50 519 A 1 
ATOM 4112 N NH1 . ARG A 1 519 ? -20.446 -8.632  8.508   1.00 67.52 519 A 1 
ATOM 4113 N NH2 . ARG A 1 519 ? -22.179 -10.037 8.545   1.00 67.07 519 A 1 
ATOM 4114 N N   . ASN A 1 520 ? -16.485 -15.102 7.650   1.00 97.17 520 A 1 
ATOM 4115 C CA  . ASN A 1 520 ? -16.412 -16.050 6.538   1.00 97.15 520 A 1 
ATOM 4116 C C   . ASN A 1 520 ? -16.019 -17.458 7.004   1.00 97.10 520 A 1 
ATOM 4117 O O   . ASN A 1 520 ? -16.632 -18.428 6.571   1.00 96.20 520 A 1 
ATOM 4118 C CB  . ASN A 1 520 ? -15.461 -15.505 5.459   1.00 97.29 520 A 1 
ATOM 4119 C CG  . ASN A 1 520 ? -16.123 -14.442 4.611   1.00 97.10 520 A 1 
ATOM 4120 O OD1 . ASN A 1 520 ? -17.043 -14.710 3.854   1.00 93.84 520 A 1 
ATOM 4121 N ND2 . ASN A 1 520 ? -15.710 -13.210 4.709   1.00 94.01 520 A 1 
ATOM 4122 N N   . PHE A 1 521 ? -15.058 -17.574 7.923   1.00 97.53 521 A 1 
ATOM 4123 C CA  . PHE A 1 521 ? -14.607 -18.869 8.439   1.00 97.33 521 A 1 
ATOM 4124 C C   . PHE A 1 521 ? -15.703 -19.606 9.218   1.00 97.01 521 A 1 
ATOM 4125 O O   . PHE A 1 521 ? -15.887 -20.809 9.042   1.00 95.87 521 A 1 
ATOM 4126 C CB  . PHE A 1 521 ? -13.364 -18.659 9.314   1.00 97.41 521 A 1 
ATOM 4127 C CG  . PHE A 1 521 ? -12.683 -19.955 9.697   1.00 97.25 521 A 1 
ATOM 4128 C CD1 . PHE A 1 521 ? -12.893 -20.526 10.966  1.00 95.51 521 A 1 
ATOM 4129 C CD2 . PHE A 1 521 ? -11.864 -20.611 8.762   1.00 95.84 521 A 1 
ATOM 4130 C CE1 . PHE A 1 521 ? -12.288 -21.750 11.296  1.00 95.07 521 A 1 
ATOM 4131 C CE2 . PHE A 1 521 ? -11.262 -21.837 9.090   1.00 95.14 521 A 1 
ATOM 4132 C CZ  . PHE A 1 521 ? -11.474 -22.407 10.353  1.00 95.78 521 A 1 
ATOM 4133 N N   . PHE A 1 522 ? -16.470 -18.876 10.028  1.00 97.06 522 A 1 
ATOM 4134 C CA  . PHE A 1 522 ? -17.570 -19.417 10.833  1.00 96.48 522 A 1 
ATOM 4135 C C   . PHE A 1 522 ? -18.944 -19.329 10.149  1.00 95.59 522 A 1 
ATOM 4136 O O   . PHE A 1 522 ? -19.967 -19.479 10.817  1.00 92.00 522 A 1 
ATOM 4137 C CB  . PHE A 1 522 ? -17.552 -18.749 12.218  1.00 96.36 522 A 1 
ATOM 4138 C CG  . PHE A 1 522 ? -16.296 -19.017 13.029  1.00 96.85 522 A 1 
ATOM 4139 C CD1 . PHE A 1 522 ? -16.017 -20.316 13.493  1.00 95.11 522 A 1 
ATOM 4140 C CD2 . PHE A 1 522 ? -15.409 -17.971 13.330  1.00 95.58 522 A 1 
ATOM 4141 C CE1 . PHE A 1 522 ? -14.856 -20.567 14.244  1.00 94.92 522 A 1 
ATOM 4142 C CE2 . PHE A 1 522 ? -14.246 -18.220 14.084  1.00 95.24 522 A 1 
ATOM 4143 C CZ  . PHE A 1 522 ? -13.969 -19.518 14.537  1.00 95.74 522 A 1 
ATOM 4144 N N   . ALA A 1 523 ? -18.990 -19.060 8.847   1.00 92.89 523 A 1 
ATOM 4145 C CA  . ALA A 1 523 ? -20.223 -18.928 8.065   1.00 91.89 523 A 1 
ATOM 4146 C C   . ALA A 1 523 ? -21.251 -17.953 8.691   1.00 91.46 523 A 1 
ATOM 4147 O O   . ALA A 1 523 ? -22.446 -18.237 8.756   1.00 86.76 523 A 1 
ATOM 4148 C CB  . ALA A 1 523 ? -20.778 -20.323 7.758   1.00 90.86 523 A 1 
ATOM 4149 N N   . GLY A 1 524 ? -20.773 -16.814 9.195   1.00 90.35 524 A 1 
ATOM 4150 C CA  . GLY A 1 524 ? -21.572 -15.784 9.869   1.00 88.07 524 A 1 
ATOM 4151 C C   . GLY A 1 524 ? -21.919 -16.080 11.331  1.00 88.80 524 A 1 
ATOM 4152 O O   . GLY A 1 524 ? -22.526 -15.236 11.982  1.00 83.13 524 A 1 
ATOM 4153 N N   . GLY A 1 525 ? -21.528 -17.241 11.863  1.00 88.50 525 A 1 
ATOM 4154 C CA  . GLY A 1 525 ? -21.829 -17.652 13.241  1.00 88.40 525 A 1 
ATOM 4155 C C   . GLY A 1 525 ? -20.941 -17.016 14.315  1.00 90.93 525 A 1 
ATOM 4156 O O   . GLY A 1 525 ? -21.253 -17.130 15.496  1.00 86.36 525 A 1 
ATOM 4157 N N   . SER A 1 526 ? -19.840 -16.368 13.940  1.00 93.44 526 A 1 
ATOM 4158 C CA  . SER A 1 526 ? -18.929 -15.662 14.843  1.00 94.42 526 A 1 
ATOM 4159 C C   . SER A 1 526 ? -18.203 -14.538 14.108  1.00 95.17 526 A 1 
ATOM 4160 O O   . SER A 1 526 ? -17.976 -14.628 12.900  1.00 93.26 526 A 1 
ATOM 4161 C CB  . SER A 1 526 ? -17.920 -16.651 15.428  1.00 92.71 526 A 1 
ATOM 4162 O OG  . SER A 1 526 ? -17.192 -16.059 16.480  1.00 83.11 526 A 1 
ATOM 4163 N N   . ASP A 1 527 ? -17.838 -13.492 14.836  1.00 95.34 527 A 1 
ATOM 4164 C CA  . ASP A 1 527 ? -17.024 -12.377 14.366  1.00 95.50 527 A 1 
ATOM 4165 C C   . ASP A 1 527 ? -16.014 -11.967 15.445  1.00 96.27 527 A 1 
ATOM 4166 O O   . ASP A 1 527 ? -15.915 -12.605 16.495  1.00 95.32 527 A 1 
ATOM 4167 C CB  . ASP A 1 527 ? -17.933 -11.221 13.918  1.00 93.72 527 A 1 
ATOM 4168 C CG  . ASP A 1 527 ? -18.770 -10.578 15.030  1.00 92.56 527 A 1 
ATOM 4169 O OD1 . ASP A 1 527 ? -18.386 -10.686 16.218  1.00 88.90 527 A 1 
ATOM 4170 O OD2 . ASP A 1 527 ? -19.776 -9.934  14.674  1.00 87.63 527 A 1 
ATOM 4171 N N   . LEU A 1 528 ? -15.250 -10.901 15.192  1.00 94.91 528 A 1 
ATOM 4172 C CA  . LEU A 1 528 ? -14.194 -10.437 16.093  1.00 94.88 528 A 1 
ATOM 4173 C C   . LEU A 1 528 ? -14.711 -9.941  17.461  1.00 95.29 528 A 1 
ATOM 4174 O O   . LEU A 1 528 ? -13.913 -9.726  18.364  1.00 93.12 528 A 1 
ATOM 4175 C CB  . LEU A 1 528 ? -13.384 -9.357  15.349  1.00 93.04 528 A 1 
ATOM 4176 C CG  . LEU A 1 528 ? -11.995 -9.074  15.944  1.00 89.80 528 A 1 
ATOM 4177 C CD1 . LEU A 1 528 ? -11.072 -10.294 15.836  1.00 86.15 528 A 1 
ATOM 4178 C CD2 . LEU A 1 528 ? -11.337 -7.925  15.183  1.00 87.21 528 A 1 
ATOM 4179 N N   . THR A 1 529 ? -16.012 -9.767  17.635  1.00 95.66 529 A 1 
ATOM 4180 C CA  . THR A 1 529 ? -16.624 -9.357  18.913  1.00 95.04 529 A 1 
ATOM 4181 C C   . THR A 1 529 ? -16.958 -10.547 19.819  1.00 95.38 529 A 1 
ATOM 4182 O O   . THR A 1 529 ? -17.295 -10.378 20.986  1.00 94.43 529 A 1 
ATOM 4183 C CB  . THR A 1 529 ? -17.865 -8.486  18.687  1.00 94.27 529 A 1 
ATOM 4184 O OG1 . THR A 1 529 ? -18.998 -9.238  18.312  1.00 91.95 529 A 1 
ATOM 4185 C CG2 . THR A 1 529 ? -17.641 -7.413  17.619  1.00 90.41 529 A 1 
ATOM 4186 N N   . THR A 1 530 ? -16.834 -11.767 19.302  1.00 95.69 530 A 1 
ATOM 4187 C CA  . THR A 1 530 ? -17.178 -13.004 20.010  1.00 95.85 530 A 1 
ATOM 4188 C C   . THR A 1 530 ? -15.929 -13.729 20.529  1.00 96.49 530 A 1 
ATOM 4189 O O   . THR A 1 530 ? -14.870 -13.632 19.904  1.00 96.53 530 A 1 
ATOM 4190 C CB  . THR A 1 530 ? -17.991 -13.949 19.124  1.00 95.56 530 A 1 
ATOM 4191 O OG1 . THR A 1 530 ? -17.195 -14.447 18.076  1.00 93.78 530 A 1 
ATOM 4192 C CG2 . THR A 1 530 ? -19.241 -13.307 18.521  1.00 92.46 530 A 1 
ATOM 4193 N N   . PRO A 1 531 ? -16.031 -14.544 21.604  1.00 96.69 531 A 1 
ATOM 4194 C CA  . PRO A 1 531 ? -14.894 -15.320 22.108  1.00 96.85 531 A 1 
ATOM 4195 C C   . PRO A 1 531 ? -14.254 -16.224 21.043  1.00 97.28 531 A 1 
ATOM 4196 O O   . PRO A 1 531 ? -13.037 -16.240 20.902  1.00 97.01 531 A 1 
ATOM 4197 C CB  . PRO A 1 531 ? -15.443 -16.131 23.290  1.00 96.50 531 A 1 
ATOM 4198 C CG  . PRO A 1 531 ? -16.601 -15.271 23.795  1.00 94.83 531 A 1 
ATOM 4199 C CD  . PRO A 1 531 ? -17.169 -14.677 22.511  1.00 96.57 531 A 1 
ATOM 4200 N N   . ALA A 1 532 ? -15.060 -16.913 20.232  1.00 96.98 532 A 1 
ATOM 4201 C CA  . ALA A 1 532 ? -14.541 -17.777 19.171  1.00 97.03 532 A 1 
ATOM 4202 C C   . ALA A 1 532 ? -13.798 -16.990 18.072  1.00 97.39 532 A 1 
ATOM 4203 O O   . ALA A 1 532 ? -12.804 -17.471 17.525  1.00 96.85 532 A 1 
ATOM 4204 C CB  . ALA A 1 532 ? -15.711 -18.579 18.586  1.00 96.52 532 A 1 
ATOM 4205 N N   . GLY A 1 533 ? -14.268 -15.777 17.744  1.00 96.99 533 A 1 
ATOM 4206 C CA  . GLY A 1 533 ? -13.585 -14.886 16.809  1.00 97.21 533 A 1 
ATOM 4207 C C   . GLY A 1 533 ? -12.285 -14.322 17.380  1.00 97.59 533 A 1 
ATOM 4208 O O   . GLY A 1 533 ? -11.283 -14.284 16.667  1.00 97.41 533 A 1 
ATOM 4209 N N   . GLN A 1 534 ? -12.268 -13.946 18.661  1.00 97.75 534 A 1 
ATOM 4210 C CA  . GLN A 1 534 ? -11.053 -13.528 19.371  1.00 97.78 534 A 1 
ATOM 4211 C C   . GLN A 1 534 ? -10.005 -14.650 19.386  1.00 97.98 534 A 1 
ATOM 4212 O O   . GLN A 1 534 ? -8.875  -14.425 18.960  1.00 97.71 534 A 1 
ATOM 4213 C CB  . GLN A 1 534 ? -11.405 -13.089 20.806  1.00 97.33 534 A 1 
ATOM 4214 C CG  . GLN A 1 534 ? -12.115 -11.724 20.846  1.00 95.34 534 A 1 
ATOM 4215 C CD  . GLN A 1 534 ? -11.194 -10.556 20.502  1.00 96.11 534 A 1 
ATOM 4216 O OE1 . GLN A 1 534 ? -10.009 -10.543 20.785  1.00 89.53 534 A 1 
ATOM 4217 N NE2 . GLN A 1 534 ? -11.707 -9.518  19.880  1.00 89.48 534 A 1 
ATOM 4218 N N   . ASP A 1 535 ? -10.387 -15.869 19.755  1.00 97.92 535 A 1 
ATOM 4219 C CA  . ASP A 1 535 ? -9.493  -17.034 19.762  1.00 97.84 535 A 1 
ATOM 4220 C C   . ASP A 1 535 ? -8.897  -17.302 18.370  1.00 97.86 535 A 1 
ATOM 4221 O O   . ASP A 1 535 ? -7.693  -17.535 18.225  1.00 97.33 535 A 1 
ATOM 4222 C CB  . ASP A 1 535 ? -10.264 -18.287 20.223  1.00 97.48 535 A 1 
ATOM 4223 C CG  . ASP A 1 535 ? -10.592 -18.340 21.719  1.00 90.37 535 A 1 
ATOM 4224 O OD1 . ASP A 1 535 ? -9.954  -17.609 22.505  1.00 86.00 535 A 1 
ATOM 4225 O OD2 . ASP A 1 535 ? -11.437 -19.199 22.070  1.00 85.29 535 A 1 
ATOM 4226 N N   . PHE A 1 536 ? -9.725  -17.230 17.322  1.00 98.07 536 A 1 
ATOM 4227 C CA  . PHE A 1 536 ? -9.271  -17.394 15.935  1.00 98.08 536 A 1 
ATOM 4228 C C   . PHE A 1 536 ? -8.306  -16.276 15.511  1.00 98.15 536 A 1 
ATOM 4229 O O   . PHE A 1 536 ? -7.286  -16.543 14.867  1.00 97.94 536 A 1 
ATOM 4230 C CB  . PHE A 1 536 ? -10.492 -17.447 15.009  1.00 98.00 536 A 1 
ATOM 4231 C CG  . PHE A 1 536 ? -10.140 -17.538 13.535  1.00 98.10 536 A 1 
ATOM 4232 C CD1 . PHE A 1 536 ? -10.068 -16.369 12.750  1.00 97.31 536 A 1 
ATOM 4233 C CD2 . PHE A 1 536 ? -9.867  -18.786 12.949  1.00 97.45 536 A 1 
ATOM 4234 C CE1 . PHE A 1 536 ? -9.733  -16.452 11.385  1.00 97.07 536 A 1 
ATOM 4235 C CE2 . PHE A 1 536 ? -9.533  -18.872 11.585  1.00 97.03 536 A 1 
ATOM 4236 C CZ  . PHE A 1 536 ? -9.467  -17.705 10.802  1.00 97.52 536 A 1 
ATOM 4237 N N   . ALA A 1 537 ? -8.603  -15.030 15.869  1.00 97.98 537 A 1 
ATOM 4238 C CA  . ALA A 1 537 ? -7.771  -13.880 15.533  1.00 97.98 537 A 1 
ATOM 4239 C C   . ALA A 1 537 ? -6.412  -13.928 16.250  1.00 97.86 537 A 1 
ATOM 4240 O O   . ALA A 1 537 ? -5.375  -13.757 15.605  1.00 97.51 537 A 1 
ATOM 4241 C CB  . ALA A 1 537 ? -8.555  -12.608 15.853  1.00 97.88 537 A 1 
ATOM 4242 N N   . LEU A 1 538 ? -6.399  -14.220 17.548  1.00 98.03 538 A 1 
ATOM 4243 C CA  . LEU A 1 538 ? -5.182  -14.362 18.348  1.00 97.80 538 A 1 
ATOM 4244 C C   . LEU A 1 538 ? -4.303  -15.506 17.842  1.00 97.46 538 A 1 
ATOM 4245 O O   . LEU A 1 538 ? -3.092  -15.336 17.672  1.00 96.77 538 A 1 
ATOM 4246 C CB  . LEU A 1 538 ? -5.571  -14.595 19.821  1.00 97.58 538 A 1 
ATOM 4247 C CG  . LEU A 1 538 ? -6.153  -13.357 20.524  1.00 96.55 538 A 1 
ATOM 4248 C CD1 . LEU A 1 538 ? -6.669  -13.759 21.905  1.00 94.85 538 A 1 
ATOM 4249 C CD2 . LEU A 1 538 ? -5.105  -12.256 20.684  1.00 95.17 538 A 1 
ATOM 4250 N N   . ASP A 1 539 ? -4.903  -16.648 17.529  1.00 98.06 539 A 1 
ATOM 4251 C CA  . ASP A 1 539 ? -4.175  -17.769 16.934  1.00 97.91 539 A 1 
ATOM 4252 C C   . ASP A 1 539 ? -3.571  -17.406 15.571  1.00 97.87 539 A 1 
ATOM 4253 O O   . ASP A 1 539 ? -2.388  -17.658 15.330  1.00 97.22 539 A 1 
ATOM 4254 C CB  . ASP A 1 539 ? -5.122  -18.943 16.814  1.00 97.63 539 A 1 
ATOM 4255 C CG  . ASP A 1 539 ? -4.460  -20.122 16.127  1.00 94.98 539 A 1 
ATOM 4256 O OD1 . ASP A 1 539 ? -3.898  -20.980 16.830  1.00 87.68 539 A 1 
ATOM 4257 O OD2 . ASP A 1 539 ? -4.694  -20.302 14.914  1.00 86.94 539 A 1 
ATOM 4258 N N   . THR A 1 540 ? -4.341  -16.738 14.705  1.00 97.79 540 A 1 
ATOM 4259 C CA  . THR A 1 540 ? -3.871  -16.275 13.391  1.00 97.84 540 A 1 
ATOM 4260 C C   . THR A 1 540 ? -2.702  -15.303 13.527  1.00 97.51 540 A 1 
ATOM 4261 O O   . THR A 1 540 ? -1.695  -15.437 12.827  1.00 96.99 540 A 1 
ATOM 4262 C CB  . THR A 1 540 ? -5.014  -15.616 12.606  1.00 97.94 540 A 1 
ATOM 4263 O OG1 . THR A 1 540 ? -6.036  -16.557 12.375  1.00 96.87 540 A 1 
ATOM 4264 C CG2 . THR A 1 540 ? -4.572  -15.110 11.231  1.00 96.63 540 A 1 
ATOM 4265 N N   . MET A 1 541 ? -2.795  -14.344 14.444  1.00 96.89 541 A 1 
ATOM 4266 C CA  . MET A 1 541 ? -1.733  -13.368 14.709  1.00 95.89 541 A 1 
ATOM 4267 C C   . MET A 1 541 ? -0.470  -14.034 15.263  1.00 95.20 541 A 1 
ATOM 4268 O O   . MET A 1 541 ? 0.635   -13.747 14.796  1.00 94.43 541 A 1 
ATOM 4269 C CB  . MET A 1 541 ? -2.249  -12.297 15.683  1.00 95.48 541 A 1 
ATOM 4270 C CG  . MET A 1 541 ? -3.264  -11.350 15.033  1.00 94.16 541 A 1 
ATOM 4271 S SD  . MET A 1 541 ? -2.592  -10.317 13.702  1.00 93.28 541 A 1 
ATOM 4272 C CE  . MET A 1 541 ? -1.593  -9.151  14.669  1.00 88.57 541 A 1 
ATOM 4273 N N   . ASN A 1 542 ? -0.612  -14.961 16.204  1.00 95.89 542 A 1 
ATOM 4274 C CA  . ASN A 1 542 ? 0.522   -15.708 16.748  1.00 95.20 542 A 1 
ATOM 4275 C C   . ASN A 1 542 ? 1.178   -16.616 15.698  1.00 95.02 542 A 1 
ATOM 4276 O O   . ASN A 1 542 ? 2.408   -16.671 15.612  1.00 94.43 542 A 1 
ATOM 4277 C CB  . ASN A 1 542 ? 0.053   -16.496 17.980  1.00 95.18 542 A 1 
ATOM 4278 C CG  . ASN A 1 542 ? -0.068  -15.588 19.192  1.00 94.52 542 A 1 
ATOM 4279 O OD1 . ASN A 1 542 ? 0.882   -14.916 19.566  1.00 89.97 542 A 1 
ATOM 4280 N ND2 . ASN A 1 542 ? -1.209  -15.530 19.825  1.00 90.47 542 A 1 
ATOM 4281 N N   . TYR A 1 543 ? 0.381   -17.261 14.845  1.00 96.30 543 A 1 
ATOM 4282 C CA  . TYR A 1 543 ? 0.889   -18.037 13.716  1.00 96.66 543 A 1 
ATOM 4283 C C   . TYR A 1 543 ? 1.682   -17.156 12.739  1.00 96.69 543 A 1 
ATOM 4284 O O   . TYR A 1 543 ? 2.811   -17.499 12.380  1.00 96.42 543 A 1 
ATOM 4285 C CB  . TYR A 1 543 ? -0.278  -18.758 13.026  1.00 97.24 543 A 1 
ATOM 4286 C CG  . TYR A 1 543 ? 0.167   -19.644 11.880  1.00 97.49 543 A 1 
ATOM 4287 C CD1 . TYR A 1 543 ? -0.123  -19.286 10.550  1.00 96.69 543 A 1 
ATOM 4288 C CD2 . TYR A 1 543 ? 0.891   -20.817 12.152  1.00 96.95 543 A 1 
ATOM 4289 C CE1 . TYR A 1 543 ? 0.309   -20.106 9.491   1.00 96.85 543 A 1 
ATOM 4290 C CE2 . TYR A 1 543 ? 1.330   -21.639 11.097  1.00 97.11 543 A 1 
ATOM 4291 C CZ  . TYR A 1 543 ? 1.038   -21.284 9.763   1.00 97.49 543 A 1 
ATOM 4292 O OH  . TYR A 1 543 ? 1.463   -22.074 8.743   1.00 97.12 543 A 1 
ATOM 4293 N N   . LEU A 1 544 ? 1.151   -15.979 12.367  1.00 95.79 544 A 1 
ATOM 4294 C CA  . LEU A 1 544 ? 1.850   -14.999 11.526  1.00 95.25 544 A 1 
ATOM 4295 C C   . LEU A 1 544 ? 3.172   -14.535 12.141  1.00 94.58 544 A 1 
ATOM 4296 O O   . LEU A 1 544 ? 4.179   -14.485 11.435  1.00 93.64 544 A 1 
ATOM 4297 C CB  . LEU A 1 544 ? 0.946   -13.778 11.286  1.00 95.12 544 A 1 
ATOM 4298 C CG  . LEU A 1 544 ? -0.086  -13.972 10.173  1.00 91.88 544 A 1 
ATOM 4299 C CD1 . LEU A 1 544 ? -1.093  -12.825 10.208  1.00 89.42 544 A 1 
ATOM 4300 C CD2 . LEU A 1 544 ? 0.598   -13.966 8.800   1.00 90.25 544 A 1 
ATOM 4301 N N   . ARG A 1 545 ? 3.199   -14.233 13.438  1.00 95.37 545 A 1 
ATOM 4302 C CA  . ARG A 1 545 ? 4.439   -13.873 14.144  1.00 94.22 545 A 1 
ATOM 4303 C C   . ARG A 1 545 ? 5.471   -14.990 14.059  1.00 94.14 545 A 1 
ATOM 4304 O O   . ARG A 1 545 ? 6.628   -14.715 13.747  1.00 93.06 545 A 1 
ATOM 4305 C CB  . ARG A 1 545 ? 4.144   -13.532 15.613  1.00 93.00 545 A 1 
ATOM 4306 C CG  . ARG A 1 545 ? 3.453   -12.168 15.766  1.00 89.24 545 A 1 
ATOM 4307 C CD  . ARG A 1 545 ? 3.049   -11.928 17.224  1.00 86.56 545 A 1 
ATOM 4308 N NE  . ARG A 1 545 ? 4.231   -11.790 18.110  1.00 81.59 545 A 1 
ATOM 4309 C CZ  . ARG A 1 545 ? 4.808   -10.660 18.487  1.00 78.01 545 A 1 
ATOM 4310 N NH1 . ARG A 1 545 ? 4.417   -9.490  18.069  1.00 69.82 545 A 1 
ATOM 4311 N NH2 . ARG A 1 545 ? 5.804   -10.684 19.320  1.00 70.56 545 A 1 
ATOM 4312 N N   . GLY A 1 546 ? 5.053   -16.235 14.254  1.00 93.79 546 A 1 
ATOM 4313 C CA  . GLY A 1 546 ? 5.928   -17.399 14.091  1.00 93.62 546 A 1 
ATOM 4314 C C   . GLY A 1 546 ? 6.520   -17.505 12.681  1.00 94.29 546 A 1 
ATOM 4315 O O   . GLY A 1 546 ? 7.723   -17.721 12.534  1.00 94.08 546 A 1 
ATOM 4316 N N   . LEU A 1 547 ? 5.706   -17.287 11.641  1.00 94.58 547 A 1 
ATOM 4317 C CA  . LEU A 1 547 ? 6.177   -17.262 10.250  1.00 94.85 547 A 1 
ATOM 4318 C C   . LEU A 1 547 ? 7.146   -16.105 9.987   1.00 94.75 547 A 1 
ATOM 4319 O O   . LEU A 1 547 ? 8.157   -16.296 9.315   1.00 94.48 547 A 1 
ATOM 4320 C CB  . LEU A 1 547 ? 4.987   -17.170 9.280   1.00 95.93 547 A 1 
ATOM 4321 C CG  . LEU A 1 547 ? 4.044   -18.384 9.262   1.00 95.85 547 A 1 
ATOM 4322 C CD1 . LEU A 1 547 ? 2.945   -18.127 8.228   1.00 94.96 547 A 1 
ATOM 4323 C CD2 . LEU A 1 547 ? 4.760   -19.684 8.895   1.00 95.24 547 A 1 
ATOM 4324 N N   . ILE A 1 548 ? 6.868   -14.914 10.522  1.00 95.10 548 A 1 
ATOM 4325 C CA  . ILE A 1 548 ? 7.736   -13.740 10.387  1.00 93.88 548 A 1 
ATOM 4326 C C   . ILE A 1 548 ? 9.100   -13.988 11.032  1.00 93.66 548 A 1 
ATOM 4327 O O   . ILE A 1 548 ? 10.117  -13.687 10.411  1.00 92.98 548 A 1 
ATOM 4328 C CB  . ILE A 1 548 ? 7.025   -12.483 10.933  1.00 92.94 548 A 1 
ATOM 4329 C CG1 . ILE A 1 548 ? 5.944   -12.074 9.904   1.00 91.21 548 A 1 
ATOM 4330 C CG2 . ILE A 1 548 ? 8.008   -11.325 11.184  1.00 91.04 548 A 1 
ATOM 4331 C CD1 . ILE A 1 548 ? 5.039   -10.936 10.374  1.00 85.74 548 A 1 
ATOM 4332 N N   . THR A 1 549 ? 9.147   -14.592 12.212  1.00 93.97 549 A 1 
ATOM 4333 C CA  . THR A 1 549 ? 10.418  -14.984 12.841  1.00 93.05 549 A 1 
ATOM 4334 C C   . THR A 1 549 ? 11.209  -15.945 11.949  1.00 93.60 549 A 1 
ATOM 4335 O O   . THR A 1 549 ? 12.392  -15.711 11.707  1.00 92.95 549 A 1 
ATOM 4336 C CB  . THR A 1 549 ? 10.176  -15.610 14.222  1.00 91.69 549 A 1 
ATOM 4337 O OG1 . THR A 1 549 ? 9.493   -14.698 15.048  1.00 87.15 549 A 1 
ATOM 4338 C CG2 . THR A 1 549 ? 11.471  -15.961 14.951  1.00 85.62 549 A 1 
ATOM 4339 N N   . GLN A 1 550 ? 10.559  -16.957 11.372  1.00 92.99 550 A 1 
ATOM 4340 C CA  . GLN A 1 550 ? 11.217  -17.930 10.489  1.00 93.54 550 A 1 
ATOM 4341 C C   . GLN A 1 550 ? 11.808  -17.274 9.232   1.00 94.23 550 A 1 
ATOM 4342 O O   . GLN A 1 550 ? 12.966  -17.519 8.894   1.00 94.20 550 A 1 
ATOM 4343 C CB  . GLN A 1 550 ? 10.219  -19.017 10.071  1.00 94.51 550 A 1 
ATOM 4344 C CG  . GLN A 1 550 ? 9.840   -19.954 11.225  1.00 92.42 550 A 1 
ATOM 4345 C CD  . GLN A 1 550 ? 8.676   -20.876 10.870  1.00 90.87 550 A 1 
ATOM 4346 O OE1 . GLN A 1 550 ? 8.291   -21.075 9.725   1.00 86.60 550 A 1 
ATOM 4347 N NE2 . GLN A 1 550 ? 8.055   -21.490 11.850  1.00 84.24 550 A 1 
ATOM 4348 N N   . ILE A 1 551 ? 11.042  -16.415 8.536   1.00 94.71 551 A 1 
ATOM 4349 C CA  . ILE A 1 551 ? 11.542  -15.745 7.326   1.00 94.65 551 A 1 
ATOM 4350 C C   . ILE A 1 551 ? 12.623  -14.704 7.640   1.00 94.65 551 A 1 
ATOM 4351 O O   . ILE A 1 551 ? 13.512  -14.490 6.819   1.00 93.96 551 A 1 
ATOM 4352 C CB  . ILE A 1 551 ? 10.404  -15.142 6.474   1.00 94.35 551 A 1 
ATOM 4353 C CG1 . ILE A 1 551 ? 9.677   -13.990 7.202   1.00 91.99 551 A 1 
ATOM 4354 C CG2 . ILE A 1 551 ? 9.445   -16.257 6.018   1.00 91.18 551 A 1 
ATOM 4355 C CD1 . ILE A 1 551 ? 8.554   -13.332 6.393   1.00 91.21 551 A 1 
ATOM 4356 N N   . GLN A 1 552 ? 12.583  -14.076 8.816   1.00 94.77 552 A 1 
ATOM 4357 C CA  . GLN A 1 552 ? 13.633  -13.180 9.286   1.00 93.75 552 A 1 
ATOM 4358 C C   . GLN A 1 552 ? 14.948  -13.935 9.531   1.00 93.82 552 A 1 
ATOM 4359 O O   . GLN A 1 552 ? 16.014  -13.459 9.140   1.00 92.84 552 A 1 
ATOM 4360 C CB  . GLN A 1 552 ? 13.138  -12.453 10.548  1.00 91.46 552 A 1 
ATOM 4361 C CG  . GLN A 1 552 ? 14.165  -11.454 11.084  1.00 85.05 552 A 1 
ATOM 4362 C CD  . GLN A 1 552 ? 13.590  -10.580 12.188  1.00 86.89 552 A 1 
ATOM 4363 O OE1 . GLN A 1 552 ? 13.035  -9.527  11.925  1.00 81.14 552 A 1 
ATOM 4364 N NE2 . GLN A 1 552 ? 13.702  -10.970 13.438  1.00 79.42 552 A 1 
ATOM 4365 N N   . GLU A 1 553 ? 14.883  -15.117 10.127  1.00 92.66 553 A 1 
ATOM 4366 C CA  . GLU A 1 553 ? 16.048  -15.992 10.298  1.00 92.53 553 A 1 
ATOM 4367 C C   . GLU A 1 553 ? 16.594  -16.500 8.957   1.00 93.52 553 A 1 
ATOM 4368 O O   . GLU A 1 553 ? 17.807  -16.498 8.752   1.00 92.55 553 A 1 
ATOM 4369 C CB  . GLU A 1 553 ? 15.678  -17.190 11.185  1.00 91.72 553 A 1 
ATOM 4370 C CG  . GLU A 1 553 ? 15.517  -16.794 12.659  1.00 83.69 553 A 1 
ATOM 4371 C CD  . GLU A 1 553 ? 15.110  -17.974 13.562  1.00 78.72 553 A 1 
ATOM 4372 O OE1 . GLU A 1 553 ? 15.082  -17.751 14.795  1.00 71.07 553 A 1 
ATOM 4373 O OE2 . GLU A 1 553 ? 14.878  -19.090 13.047  1.00 71.74 553 A 1 
ATOM 4374 N N   . GLU A 1 554 ? 15.704  -16.882 8.036   1.00 92.97 554 A 1 
ATOM 4375 C CA  . GLU A 1 554 ? 16.054  -17.386 6.703   1.00 93.45 554 A 1 
ATOM 4376 C C   . GLU A 1 554 ? 16.769  -16.329 5.848   1.00 93.46 554 A 1 
ATOM 4377 O O   . GLU A 1 554 ? 17.761  -16.629 5.186   1.00 92.12 554 A 1 
ATOM 4378 C CB  . GLU A 1 554 ? 14.765  -17.863 6.003   1.00 93.68 554 A 1 
ATOM 4379 C CG  . GLU A 1 554 ? 15.012  -18.540 4.642   1.00 88.01 554 A 1 
ATOM 4380 C CD  . GLU A 1 554 ? 13.726  -18.719 3.821   1.00 88.71 554 A 1 
ATOM 4381 O OE1 . GLU A 1 554 ? 13.806  -18.715 2.566   1.00 81.82 554 A 1 
ATOM 4382 O OE2 . GLU A 1 554 ? 12.600  -18.780 4.363   1.00 84.73 554 A 1 
ATOM 4383 N N   . THR A 1 555 ? 16.265  -15.097 5.848   1.00 94.99 555 A 1 
ATOM 4384 C CA  . THR A 1 555 ? 16.745  -14.021 4.963   1.00 94.64 555 A 1 
ATOM 4385 C C   . THR A 1 555 ? 17.854  -13.177 5.586   1.00 93.78 555 A 1 
ATOM 4386 O O   . THR A 1 555 ? 18.628  -12.540 4.872   1.00 92.78 555 A 1 
ATOM 4387 C CB  . THR A 1 555 ? 15.595  -13.104 4.531   1.00 95.34 555 A 1 
ATOM 4388 O OG1 . THR A 1 555 ? 15.005  -12.497 5.660   1.00 94.72 555 A 1 
ATOM 4389 C CG2 . THR A 1 555 ? 14.502  -13.849 3.768   1.00 94.16 555 A 1 
ATOM 4390 N N   . GLY A 1 556 ? 17.937  -13.135 6.909   1.00 94.14 556 A 1 
ATOM 4391 C CA  . GLY A 1 556 ? 18.802  -12.209 7.642   1.00 93.04 556 A 1 
ATOM 4392 C C   . GLY A 1 556 ? 18.328  -10.749 7.621   1.00 93.44 556 A 1 
ATOM 4393 O O   . GLY A 1 556 ? 19.024  -9.879  8.152   1.00 91.74 556 A 1 
ATOM 4394 N N   . HIS A 1 557 ? 17.169  -10.459 7.026   1.00 93.38 557 A 1 
ATOM 4395 C CA  . HIS A 1 557 ? 16.563  -9.130  6.991   1.00 93.48 557 A 1 
ATOM 4396 C C   . HIS A 1 557 ? 15.481  -8.976  8.061   1.00 92.79 557 A 1 
ATOM 4397 O O   . HIS A 1 557 ? 14.845  -9.939  8.482   1.00 91.94 557 A 1 
ATOM 4398 C CB  . HIS A 1 557 ? 15.997  -8.842  5.598   1.00 94.60 557 A 1 
ATOM 4399 C CG  . HIS A 1 557 ? 17.028  -8.841  4.501   1.00 94.87 557 A 1 
ATOM 4400 N ND1 . HIS A 1 557 ? 16.870  -9.425  3.270   1.00 89.17 557 A 1 
ATOM 4401 C CD2 . HIS A 1 557 ? 18.265  -8.258  4.508   1.00 90.79 557 A 1 
ATOM 4402 C CE1 . HIS A 1 557 ? 17.983  -9.204  2.557   1.00 91.45 557 A 1 
ATOM 4403 N NE2 . HIS A 1 557 ? 18.868  -8.492  3.272   1.00 92.30 557 A 1 
ATOM 4404 N N   . PHE A 1 558 ? 15.241  -7.725  8.468   1.00 92.76 558 A 1 
ATOM 4405 C CA  . PHE A 1 558 ? 14.173  -7.425  9.413   1.00 92.12 558 A 1 
ATOM 4406 C C   . PHE A 1 558 ? 12.803  -7.472  8.736   1.00 93.10 558 A 1 
ATOM 4407 O O   . PHE A 1 558 ? 12.610  -6.912  7.656   1.00 92.56 558 A 1 
ATOM 4408 C CB  . PHE A 1 558 ? 14.428  -6.069  10.073  1.00 90.27 558 A 1 
ATOM 4409 C CG  . PHE A 1 558 ? 15.714  -6.002  10.873  1.00 88.55 558 A 1 
ATOM 4410 C CD1 . PHE A 1 558 ? 15.927  -6.889  11.940  1.00 84.63 558 A 1 
ATOM 4411 C CD2 . PHE A 1 558 ? 16.704  -5.056  10.544  1.00 84.02 558 A 1 
ATOM 4412 C CE1 . PHE A 1 558 ? 17.124  -6.838  12.672  1.00 81.62 558 A 1 
ATOM 4413 C CE2 . PHE A 1 558 ? 17.898  -5.002  11.281  1.00 81.17 558 A 1 
ATOM 4414 C CZ  . PHE A 1 558 ? 18.111  -5.895  12.344  1.00 81.63 558 A 1 
ATOM 4415 N N   . TYR A 1 559 ? 11.841  -8.094  9.413   1.00 92.65 559 A 1 
ATOM 4416 C CA  . TYR A 1 559 ? 10.440  -8.139  9.013   1.00 92.67 559 A 1 
ATOM 4417 C C   . TYR A 1 559 ? 9.547   -7.487  10.063  1.00 91.26 559 A 1 
ATOM 4418 O O   . TYR A 1 559 ? 9.870   -7.450  11.249  1.00 89.54 559 A 1 
ATOM 4419 C CB  . TYR A 1 559 ? 10.005  -9.575  8.717   1.00 93.84 559 A 1 
ATOM 4420 C CG  . TYR A 1 559 ? 10.383  -10.046 7.326   1.00 94.80 559 A 1 
ATOM 4421 C CD1 . TYR A 1 559 ? 9.399   -10.144 6.324   1.00 93.95 559 A 1 
ATOM 4422 C CD2 . TYR A 1 559 ? 11.721  -10.362 7.028   1.00 94.05 559 A 1 
ATOM 4423 C CE1 . TYR A 1 559 ? 9.744   -10.565 5.029   1.00 94.32 559 A 1 
ATOM 4424 C CE2 . TYR A 1 559 ? 12.074  -10.776 5.730   1.00 94.81 559 A 1 
ATOM 4425 C CZ  . TYR A 1 559 ? 11.083  -10.882 4.731   1.00 95.71 559 A 1 
ATOM 4426 O OH  . TYR A 1 559 ? 11.418  -11.281 3.482   1.00 95.89 559 A 1 
ATOM 4427 N N   . ASN A 1 560 ? 8.412   -6.970  9.611   1.00 90.49 560 A 1 
ATOM 4428 C CA  . ASN A 1 560 ? 7.432   -6.283  10.435  1.00 90.34 560 A 1 
ATOM 4429 C C   . ASN A 1 560 ? 6.022   -6.804  10.132  1.00 91.68 560 A 1 
ATOM 4430 O O   . ASN A 1 560 ? 5.679   -6.978  8.963   1.00 90.74 560 A 1 
ATOM 4431 C CB  . ASN A 1 560 ? 7.565   -4.780  10.147  1.00 86.93 560 A 1 
ATOM 4432 C CG  . ASN A 1 560 ? 6.494   -3.975  10.846  1.00 83.10 560 A 1 
ATOM 4433 O OD1 . ASN A 1 560 ? 6.139   -4.253  11.974  1.00 73.00 560 A 1 
ATOM 4434 N ND2 . ASN A 1 560 ? 5.937   -2.985  10.195  1.00 74.62 560 A 1 
ATOM 4435 N N   . LEU A 1 561 ? 5.208   -6.996  11.166  1.00 90.62 561 A 1 
ATOM 4436 C CA  . LEU A 1 561 ? 3.768   -7.227  11.072  1.00 90.02 561 A 1 
ATOM 4437 C C   . LEU A 1 561 ? 3.041   -5.920  11.390  1.00 88.16 561 A 1 
ATOM 4438 O O   . LEU A 1 561 ? 3.080   -5.449  12.530  1.00 84.71 561 A 1 
ATOM 4439 C CB  . LEU A 1 561 ? 3.365   -8.373  12.016  1.00 90.13 561 A 1 
ATOM 4440 C CG  . LEU A 1 561 ? 1.870   -8.734  11.979  1.00 88.54 561 A 1 
ATOM 4441 C CD1 . LEU A 1 561 ? 1.407   -9.199  10.597  1.00 85.53 561 A 1 
ATOM 4442 C CD2 . LEU A 1 561 ? 1.602   -9.873  12.967  1.00 86.29 561 A 1 
ATOM 4443 N N   . GLU A 1 562 ? 2.384   -5.338  10.397  1.00 86.00 562 A 1 
ATOM 4444 C CA  . GLU A 1 562 ? 1.772   -4.011  10.481  1.00 84.87 562 A 1 
ATOM 4445 C C   . GLU A 1 562 ? 0.274   -4.059  10.189  1.00 84.24 562 A 1 
ATOM 4446 O O   . GLU A 1 562 ? -0.201  -4.840  9.361   1.00 77.44 562 A 1 
ATOM 4447 C CB  . GLU A 1 562 ? 2.509   -3.055  9.531   1.00 80.99 562 A 1 
ATOM 4448 C CG  . GLU A 1 562 ? 2.107   -1.584  9.688   1.00 74.73 562 A 1 
ATOM 4449 C CD  . GLU A 1 562 ? 2.960   -0.613  8.857   1.00 72.61 562 A 1 
ATOM 4450 O OE1 . GLU A 1 562 ? 2.643   0.591   8.863   1.00 65.11 562 A 1 
ATOM 4451 O OE2 . GLU A 1 562 ? 3.948   -1.069  8.232   1.00 66.91 562 A 1 
ATOM 4452 N N   . ALA A 1 563 ? -0.481  -3.177  10.851  1.00 78.13 563 A 1 
ATOM 4453 C CA  . ALA A 1 563 ? -1.833  -2.858  10.429  1.00 73.87 563 A 1 
ATOM 4454 C C   . ALA A 1 563 ? -1.777  -1.913  9.222   1.00 72.71 563 A 1 
ATOM 4455 O O   . ALA A 1 563 ? -1.254  -0.803  9.304   1.00 66.73 563 A 1 
ATOM 4456 C CB  . ALA A 1 563 ? -2.608  -2.259  11.592  1.00 69.02 563 A 1 
ATOM 4457 N N   . THR A 1 564 ? -2.329  -2.341  8.086   1.00 77.44 564 A 1 
ATOM 4458 C CA  . THR A 1 564 ? -2.378  -1.503  6.882   1.00 75.40 564 A 1 
ATOM 4459 C C   . THR A 1 564 ? -3.294  -0.289  7.089   1.00 75.29 564 A 1 
ATOM 4460 O O   . THR A 1 564 ? -4.327  -0.420  7.751   1.00 69.45 564 A 1 
ATOM 4461 C CB  . THR A 1 564 ? -2.777  -2.332  5.651   1.00 69.08 564 A 1 
ATOM 4462 O OG1 . THR A 1 564 ? -2.677  -1.558  4.478   1.00 65.34 564 A 1 
ATOM 4463 C CG2 . THR A 1 564 ? -4.186  -2.910  5.701   1.00 63.24 564 A 1 
ATOM 4464 N N   . PRO A 1 565 ? -2.999  0.886   6.502   1.00 65.67 565 A 1 
ATOM 4465 C CA  . PRO A 1 565 ? -3.942  2.010   6.494   1.00 63.56 565 A 1 
ATOM 4466 C C   . PRO A 1 565 ? -5.288  1.695   5.832   1.00 64.58 565 A 1 
ATOM 4467 O O   . PRO A 1 565 ? -6.234  2.457   5.981   1.00 60.81 565 A 1 
ATOM 4468 C CB  . PRO A 1 565 ? -3.222  3.143   5.755   1.00 58.44 565 A 1 
ATOM 4469 C CG  . PRO A 1 565 ? -1.753  2.818   5.954   1.00 55.47 565 A 1 
ATOM 4470 C CD  . PRO A 1 565 ? -1.729  1.291   5.937   1.00 56.31 565 A 1 
ATOM 4471 N N   . ALA A 1 566 ? -5.368  0.593   5.104   1.00 69.08 566 A 1 
ATOM 4472 C CA  . ALA A 1 566 ? -6.562  -0.026  4.527   1.00 68.18 566 A 1 
ATOM 4473 C C   . ALA A 1 566 ? -7.409  0.821   3.560   1.00 70.75 566 A 1 
ATOM 4474 O O   . ALA A 1 566 ? -8.347  0.281   2.982   1.00 64.99 566 A 1 
ATOM 4475 C CB  . ALA A 1 566 ? -7.393  -0.654  5.648   1.00 59.89 566 A 1 
ATOM 4476 N N   . GLU A 1 567 ? -7.097  2.093   3.345   1.00 71.71 567 A 1 
ATOM 4477 C CA  . GLU A 1 567 ? -7.941  3.012   2.573   1.00 72.33 567 A 1 
ATOM 4478 C C   . GLU A 1 567 ? -8.336  2.409   1.213   1.00 74.19 567 A 1 
ATOM 4479 O O   . GLU A 1 567 ? -9.415  1.825   1.112   1.00 68.59 567 A 1 
ATOM 4480 C CB  . GLU A 1 567 ? -7.322  4.419   2.474   1.00 66.88 567 A 1 
ATOM 4481 C CG  . GLU A 1 567 ? -7.152  5.129   3.836   1.00 59.28 567 A 1 
ATOM 4482 C CD  . GLU A 1 567 ? -7.070  6.665   3.743   1.00 54.51 567 A 1 
ATOM 4483 O OE1 . GLU A 1 567 ? -7.218  7.325   4.798   1.00 51.21 567 A 1 
ATOM 4484 O OE2 . GLU A 1 567 ? -7.042  7.242   2.643   1.00 50.50 567 A 1 
ATOM 4485 N N   . GLY A 1 568 ? -7.493  2.474   0.184   1.00 82.09 568 A 1 
ATOM 4486 C CA  . GLY A 1 568 ? -7.828  1.897   -1.126  1.00 83.86 568 A 1 
ATOM 4487 C C   . GLY A 1 568 ? -7.806  0.371   -1.168  1.00 87.38 568 A 1 
ATOM 4488 O O   . GLY A 1 568 ? -8.615  -0.258  -1.854  1.00 86.57 568 A 1 
ATOM 4489 N N   . THR A 1 569 ? -6.910  -0.242  -0.398  1.00 88.85 569 A 1 
ATOM 4490 C CA  . THR A 1 569 ? -6.736  -1.703  -0.363  1.00 90.66 569 A 1 
ATOM 4491 C C   . THR A 1 569 ? -7.984  -2.430  0.137   1.00 91.84 569 A 1 
ATOM 4492 O O   . THR A 1 569 ? -8.383  -3.423  -0.468  1.00 91.28 569 A 1 
ATOM 4493 C CB  . THR A 1 569 ? -5.526  -2.069  0.507   1.00 90.21 569 A 1 
ATOM 4494 O OG1 . THR A 1 569 ? -4.396  -1.407  -0.003  1.00 81.81 569 A 1 
ATOM 4495 C CG2 . THR A 1 569 ? -5.215  -3.562  0.500   1.00 82.33 569 A 1 
ATOM 4496 N N   . SER A 1 570 ? -8.627  -1.920  1.184   1.00 91.51 570 A 1 
ATOM 4497 C CA  . SER A 1 570 ? -9.868  -2.440  1.763   1.00 91.49 570 A 1 
ATOM 4498 C C   . SER A 1 570 ? -10.979 -2.540  0.719   1.00 92.30 570 A 1 
ATOM 4499 O O   . SER A 1 570 ? -11.533 -3.612  0.471   1.00 91.50 570 A 1 
ATOM 4500 C CB  . SER A 1 570 ? -10.291 -1.505  2.897   1.00 90.08 570 A 1 
ATOM 4501 O OG  . SER A 1 570 ? -11.516 -1.936  3.440   1.00 76.91 570 A 1 
ATOM 4502 N N   . TYR A 1 571 ? -11.233 -1.433  0.030   1.00 92.26 571 A 1 
ATOM 4503 C CA  . TYR A 1 571 ? -12.238 -1.364  -1.023  1.00 92.20 571 A 1 
ATOM 4504 C C   . TYR A 1 571 ? -11.862 -2.238  -2.224  1.00 93.07 571 A 1 
ATOM 4505 O O   . TYR A 1 571 ? -12.674 -3.036  -2.683  1.00 92.79 571 A 1 
ATOM 4506 C CB  . TYR A 1 571 ? -12.438 0.098   -1.427  1.00 90.89 571 A 1 
ATOM 4507 C CG  . TYR A 1 571 ? -13.509 0.294   -2.481  1.00 89.09 571 A 1 
ATOM 4508 C CD1 . TYR A 1 571 ? -13.164 0.711   -3.782  1.00 85.07 571 A 1 
ATOM 4509 C CD2 . TYR A 1 571 ? -14.856 0.046   -2.157  1.00 84.90 571 A 1 
ATOM 4510 C CE1 . TYR A 1 571 ? -14.168 0.886   -4.754  1.00 82.90 571 A 1 
ATOM 4511 C CE2 . TYR A 1 571 ? -15.861 0.214   -3.127  1.00 82.51 571 A 1 
ATOM 4512 C CZ  . TYR A 1 571 ? -15.521 0.636   -4.429  1.00 84.24 571 A 1 
ATOM 4513 O OH  . TYR A 1 571 ? -16.492 0.796   -5.366  1.00 81.62 571 A 1 
ATOM 4514 N N   . ARG A 1 572 ? -10.618 -2.144  -2.719  1.00 93.02 572 A 1 
ATOM 4515 C CA  . ARG A 1 572 ? -10.141 -2.924  -3.876  1.00 93.70 572 A 1 
ATOM 4516 C C   . ARG A 1 572 ? -10.318 -4.428  -3.664  1.00 94.42 572 A 1 
ATOM 4517 O O   . ARG A 1 572 ? -10.842 -5.097  -4.552  1.00 94.31 572 A 1 
ATOM 4518 C CB  . ARG A 1 572 ? -8.665  -2.584  -4.161  1.00 93.79 572 A 1 
ATOM 4519 C CG  . ARG A 1 572 ? -8.088  -3.448  -5.297  1.00 92.91 572 A 1 
ATOM 4520 C CD  . ARG A 1 572 ? -6.600  -3.187  -5.542  1.00 91.61 572 A 1 
ATOM 4521 N NE  . ARG A 1 572 ? -6.044  -4.195  -6.480  1.00 89.67 572 A 1 
ATOM 4522 C CZ  . ARG A 1 572 ? -5.469  -5.355  -6.168  1.00 89.86 572 A 1 
ATOM 4523 N NH1 . ARG A 1 572 ? -5.254  -5.728  -4.945  1.00 83.07 572 A 1 
ATOM 4524 N NH2 . ARG A 1 572 ? -5.094  -6.174  -7.097  1.00 85.23 572 A 1 
ATOM 4525 N N   . LEU A 1 573 ? -9.849  -4.959  -2.536  1.00 94.84 573 A 1 
ATOM 4526 C CA  . LEU A 1 573 ? -9.890  -6.396  -2.259  1.00 95.79 573 A 1 
ATOM 4527 C C   . LEU A 1 573 ? -11.329 -6.885  -2.095  1.00 96.06 573 A 1 
ATOM 4528 O O   . LEU A 1 573 ? -11.686 -7.889  -2.706  1.00 95.95 573 A 1 
ATOM 4529 C CB  . LEU A 1 573 ? -9.021  -6.726  -1.034  1.00 96.20 573 A 1 
ATOM 4530 C CG  . LEU A 1 573 ? -7.504  -6.553  -1.254  1.00 95.95 573 A 1 
ATOM 4531 C CD1 . LEU A 1 573 ? -6.758  -6.902  0.033   1.00 95.35 573 A 1 
ATOM 4532 C CD2 . LEU A 1 573 ? -6.955  -7.444  -2.373  1.00 94.94 573 A 1 
ATOM 4533 N N   . ALA A 1 574 ? -12.179 -6.130  -1.396  1.00 95.64 574 A 1 
ATOM 4534 C CA  . ALA A 1 574 ? -13.597 -6.463  -1.273  1.00 95.62 574 A 1 
ATOM 4535 C C   . ALA A 1 574 ? -14.311 -6.490  -2.637  1.00 95.64 574 A 1 
ATOM 4536 O O   . ALA A 1 574 ? -15.078 -7.411  -2.903  1.00 95.19 574 A 1 
ATOM 4537 C CB  . ALA A 1 574 ? -14.249 -5.470  -0.307  1.00 95.32 574 A 1 
ATOM 4538 N N   . GLN A 1 575 ? -14.032 -5.536  -3.541  1.00 95.32 575 A 1 
ATOM 4539 C CA  . GLN A 1 575 ? -14.621 -5.547  -4.893  1.00 94.80 575 A 1 
ATOM 4540 C C   . GLN A 1 575 ? -14.163 -6.757  -5.722  1.00 95.43 575 A 1 
ATOM 4541 O O   . GLN A 1 575 ? -14.988 -7.385  -6.384  1.00 94.89 575 A 1 
ATOM 4542 C CB  . GLN A 1 575 ? -14.284 -4.258  -5.663  1.00 93.70 575 A 1 
ATOM 4543 C CG  . GLN A 1 575 ? -14.901 -2.969  -5.103  1.00 90.20 575 A 1 
ATOM 4544 C CD  . GLN A 1 575 ? -16.394 -3.062  -4.854  1.00 88.38 575 A 1 
ATOM 4545 O OE1 . GLN A 1 575 ? -17.207 -3.201  -5.749  1.00 79.93 575 A 1 
ATOM 4546 N NE2 . GLN A 1 575 ? -16.806 -2.980  -3.605  1.00 78.30 575 A 1 
ATOM 4547 N N   . LEU A 1 576 ? -12.871 -7.090  -5.681  1.00 95.64 576 A 1 
ATOM 4548 C CA  . LEU A 1 576 ? -12.343 -8.262  -6.391  1.00 96.25 576 A 1 
ATOM 4549 C C   . LEU A 1 576 ? -12.957 -9.558  -5.861  1.00 96.63 576 A 1 
ATOM 4550 O O   . LEU A 1 576 ? -13.348 -10.419 -6.651  1.00 96.28 576 A 1 
ATOM 4551 C CB  . LEU A 1 576 ? -10.811 -8.307  -6.261  1.00 96.51 576 A 1 
ATOM 4552 C CG  . LEU A 1 576 ? -10.065 -7.251  -7.095  1.00 95.53 576 A 1 
ATOM 4553 C CD1 . LEU A 1 576 ? -8.576  -7.307  -6.754  1.00 93.57 576 A 1 
ATOM 4554 C CD2 . LEU A 1 576 ? -10.204 -7.485  -8.601  1.00 93.33 576 A 1 
ATOM 4555 N N   . ASP A 1 577 ? -13.079 -9.664  -4.549  1.00 97.13 577 A 1 
ATOM 4556 C CA  . ASP A 1 577 ? -13.632 -10.850 -3.912  1.00 97.32 577 A 1 
ATOM 4557 C C   . ASP A 1 577 ? -15.131 -10.990 -4.162  1.00 97.24 577 A 1 
ATOM 4558 O O   . ASP A 1 577 ? -15.569 -12.086 -4.489  1.00 96.85 577 A 1 
ATOM 4559 C CB  . ASP A 1 577 ? -13.298 -10.833 -2.422  1.00 97.48 577 A 1 
ATOM 4560 C CG  . ASP A 1 577 ? -11.845 -11.210 -2.132  1.00 97.21 577 A 1 
ATOM 4561 O OD1 . ASP A 1 577 ? -11.100 -11.640 -3.051  1.00 95.67 577 A 1 
ATOM 4562 O OD2 . ASP A 1 577 ? -11.458 -11.140 -0.951  1.00 95.71 577 A 1 
ATOM 4563 N N   . ARG A 1 578 ? -15.919 -9.910  -4.128  1.00 95.77 578 A 1 
ATOM 4564 C CA  . ARG A 1 578 ? -17.352 -9.945  -4.493  1.00 95.20 578 A 1 
ATOM 4565 C C   . ARG A 1 578 ? -17.581 -10.337 -5.953  1.00 95.62 578 A 1 
ATOM 4566 O O   . ARG A 1 578 ? -18.553 -11.023 -6.246  1.00 94.42 578 A 1 
ATOM 4567 C CB  . ARG A 1 578 ? -18.020 -8.595  -4.194  1.00 93.76 578 A 1 
ATOM 4568 C CG  . ARG A 1 578 ? -18.200 -8.328  -2.697  1.00 83.61 578 A 1 
ATOM 4569 C CD  . ARG A 1 578 ? -19.246 -9.227  -2.029  1.00 82.17 578 A 1 
ATOM 4570 N NE  . ARG A 1 578 ? -20.617 -8.759  -2.259  1.00 77.72 578 A 1 
ATOM 4571 C CZ  . ARG A 1 578 ? -21.719 -9.461  -2.109  1.00 73.37 578 A 1 
ATOM 4572 N NH1 . ARG A 1 578 ? -21.711 -10.747 -1.919  1.00 64.09 578 A 1 
ATOM 4573 N NH2 . ARG A 1 578 ? -22.864 -8.861  -2.125  1.00 64.07 578 A 1 
ATOM 4574 N N   . ALA A 1 579 ? -16.680 -9.925  -6.853  1.00 95.13 579 A 1 
ATOM 4575 C CA  . ALA A 1 579 ? -16.752 -10.335 -8.252  1.00 94.94 579 A 1 
ATOM 4576 C C   . ALA A 1 579 ? -16.438 -11.830 -8.443  1.00 95.46 579 A 1 
ATOM 4577 O O   . ALA A 1 579 ? -17.065 -12.484 -9.271  1.00 94.18 579 A 1 
ATOM 4578 C CB  . ALA A 1 579 ? -15.804 -9.444  -9.066  1.00 94.55 579 A 1 
ATOM 4579 N N   . ALA A 1 580 ? -15.473 -12.370 -7.679  1.00 95.93 580 A 1 
ATOM 4580 C CA  . ALA A 1 580 ? -15.066 -13.772 -7.777  1.00 96.16 580 A 1 
ATOM 4581 C C   . ALA A 1 580 ? -15.944 -14.726 -6.940  1.00 96.54 580 A 1 
ATOM 4582 O O   . ALA A 1 580 ? -16.157 -15.876 -7.328  1.00 95.38 580 A 1 
ATOM 4583 C CB  . ALA A 1 580 ? -13.592 -13.854 -7.363  1.00 96.09 580 A 1 
ATOM 4584 N N   . TYR A 1 581 ? -16.447 -14.247 -5.805  1.00 96.38 581 A 1 
ATOM 4585 C CA  . TYR A 1 581 ? -17.182 -14.989 -4.785  1.00 96.43 581 A 1 
ATOM 4586 C C   . TYR A 1 581 ? -18.403 -14.176 -4.323  1.00 96.19 581 A 1 
ATOM 4587 O O   . TYR A 1 581 ? -18.330 -13.481 -3.306  1.00 95.00 581 A 1 
ATOM 4588 C CB  . TYR A 1 581 ? -16.248 -15.299 -3.608  1.00 96.62 581 A 1 
ATOM 4589 C CG  . TYR A 1 581 ? -14.929 -15.946 -3.985  1.00 96.74 581 A 1 
ATOM 4590 C CD1 . TYR A 1 581 ? -14.890 -17.282 -4.421  1.00 94.83 581 A 1 
ATOM 4591 C CD2 . TYR A 1 581 ? -13.737 -15.197 -3.914  1.00 95.33 581 A 1 
ATOM 4592 C CE1 . TYR A 1 581 ? -13.668 -17.870 -4.795  1.00 94.59 581 A 1 
ATOM 4593 C CE2 . TYR A 1 581 ? -12.513 -15.781 -4.288  1.00 94.92 581 A 1 
ATOM 4594 C CZ  . TYR A 1 581 ? -12.477 -17.118 -4.734  1.00 95.44 581 A 1 
ATOM 4595 O OH  . TYR A 1 581 ? -11.296 -17.677 -5.107  1.00 94.26 581 A 1 
ATOM 4596 N N   . PRO A 1 582 ? -19.535 -14.225 -5.040  1.00 95.51 582 A 1 
ATOM 4597 C CA  . PRO A 1 582 ? -20.705 -13.389 -4.745  1.00 94.65 582 A 1 
ATOM 4598 C C   . PRO A 1 582 ? -21.267 -13.518 -3.322  1.00 94.26 582 A 1 
ATOM 4599 O O   . PRO A 1 582 ? -21.883 -12.577 -2.836  1.00 92.39 582 A 1 
ATOM 4600 C CB  . PRO A 1 582 ? -21.753 -13.784 -5.786  1.00 94.03 582 A 1 
ATOM 4601 C CG  . PRO A 1 582 ? -20.899 -14.218 -6.980  1.00 92.89 582 A 1 
ATOM 4602 C CD  . PRO A 1 582 ? -19.717 -14.910 -6.308  1.00 95.19 582 A 1 
ATOM 4603 N N   . ASP A 1 583 ? -21.020 -14.641 -2.640  1.00 94.52 583 A 1 
ATOM 4604 C CA  . ASP A 1 583 ? -21.522 -14.909 -1.285  1.00 94.44 583 A 1 
ATOM 4605 C C   . ASP A 1 583 ? -20.509 -14.579 -0.170  1.00 95.38 583 A 1 
ATOM 4606 O O   . ASP A 1 583 ? -20.798 -14.787 1.007   1.00 93.61 583 A 1 
ATOM 4607 C CB  . ASP A 1 583 ? -21.987 -16.372 -1.198  1.00 92.16 583 A 1 
ATOM 4608 C CG  . ASP A 1 583 ? -23.047 -16.729 -2.248  1.00 86.11 583 A 1 
ATOM 4609 O OD1 . ASP A 1 583 ? -23.967 -15.912 -2.463  1.00 78.14 583 A 1 
ATOM 4610 O OD2 . ASP A 1 583 ? -22.901 -17.813 -2.853  1.00 78.89 583 A 1 
ATOM 4611 N N   . ILE A 1 584 ? -19.316 -14.071 -0.511  1.00 95.69 584 A 1 
ATOM 4612 C CA  . ILE A 1 584 ? -18.322 -13.689 0.503   1.00 96.33 584 A 1 
ATOM 4613 C C   . ILE A 1 584 ? -18.846 -12.537 1.367   1.00 95.97 584 A 1 
ATOM 4614 O O   . ILE A 1 584 ? -19.409 -11.558 0.864   1.00 94.98 584 A 1 
ATOM 4615 C CB  . ILE A 1 584 ? -16.942 -13.396 -0.124  1.00 96.73 584 A 1 
ATOM 4616 C CG1 . ILE A 1 584 ? -15.843 -13.426 0.958   1.00 96.30 584 A 1 
ATOM 4617 C CG2 . ILE A 1 584 ? -16.917 -12.062 -0.895  1.00 95.78 584 A 1 
ATOM 4618 C CD1 . ILE A 1 584 ? -14.416 -13.404 0.401   1.00 95.31 584 A 1 
ATOM 4619 N N   . ILE A 1 585 ? -18.666 -12.655 2.678   1.00 96.00 585 A 1 
ATOM 4620 C CA  . ILE A 1 585 ? -19.132 -11.660 3.641   1.00 96.01 585 A 1 
ATOM 4621 C C   . ILE A 1 585 ? -18.131 -10.500 3.683   1.00 96.23 585 A 1 
ATOM 4622 O O   . ILE A 1 585 ? -16.965 -10.688 4.030   1.00 95.80 585 A 1 
ATOM 4623 C CB  . ILE A 1 585 ? -19.367 -12.292 5.028   1.00 95.78 585 A 1 
ATOM 4624 C CG1 . ILE A 1 585 ? -20.359 -13.482 4.955   1.00 94.72 585 A 1 
ATOM 4625 C CG2 . ILE A 1 585 ? -19.894 -11.216 5.987   1.00 94.59 585 A 1 
ATOM 4626 C CD1 . ILE A 1 585 ? -20.503 -14.264 6.271   1.00 91.46 585 A 1 
ATOM 4627 N N   . CYS A 1 586 ? -18.619 -9.301  3.368   1.00 94.78 586 A 1 
ATOM 4628 C CA  . CYS A 1 586 ? -17.908 -8.029  3.448   1.00 94.51 586 A 1 
ATOM 4629 C C   . CYS A 1 586 ? -18.640 -7.073  4.406   1.00 93.98 586 A 1 
ATOM 4630 O O   . CYS A 1 586 ? -19.822 -7.264  4.703   1.00 92.63 586 A 1 
ATOM 4631 C CB  . CYS A 1 586 ? -17.794 -7.419  2.042   1.00 94.05 586 A 1 
ATOM 4632 S SG  . CYS A 1 586 ? -16.953 -8.534  0.874   1.00 91.58 586 A 1 
ATOM 4633 N N   . ALA A 1 587 ? -17.956 -6.023  4.869   1.00 92.53 587 A 1 
ATOM 4634 C CA  . ALA A 1 587 ? -18.596 -4.871  5.500   1.00 91.66 587 A 1 
ATOM 4635 C C   . ALA A 1 587 ? -19.163 -3.904  4.438   1.00 90.69 587 A 1 
ATOM 4636 O O   . ALA A 1 587 ? -18.806 -3.986  3.260   1.00 88.54 587 A 1 
ATOM 4637 C CB  . ALA A 1 587 ? -17.585 -4.199  6.433   1.00 90.95 587 A 1 
ATOM 4638 N N   . GLY A 1 588 ? -20.050 -2.984  4.833   1.00 90.01 588 A 1 
ATOM 4639 C CA  . GLY A 1 588 ? -20.625 -1.952  3.955   1.00 87.49 588 A 1 
ATOM 4640 C C   . GLY A 1 588 ? -21.673 -2.433  2.948   1.00 85.29 588 A 1 
ATOM 4641 O O   . GLY A 1 588 ? -22.241 -1.625  2.211   1.00 77.38 588 A 1 
ATOM 4642 N N   . ASP A 1 589 ? -21.952 -3.731  2.905   1.00 83.71 589 A 1 
ATOM 4643 C CA  . ASP A 1 589 ? -23.089 -4.272  2.172   1.00 78.58 589 A 1 
ATOM 4644 C C   . ASP A 1 589 ? -24.340 -4.176  3.063   1.00 74.83 589 A 1 
ATOM 4645 O O   . ASP A 1 589 ? -24.530 -4.974  3.980   1.00 65.09 589 A 1 
ATOM 4646 C CB  . ASP A 1 589 ? -22.812 -5.714  1.704   1.00 73.77 589 A 1 
ATOM 4647 C CG  . ASP A 1 589 ? -21.996 -5.832  0.403   1.00 70.21 589 A 1 
ATOM 4648 O OD1 . ASP A 1 589 ? -21.924 -4.865  -0.387  1.00 65.17 589 A 1 
ATOM 4649 O OD2 . ASP A 1 589 ? -21.530 -6.954  0.093   1.00 66.46 589 A 1 
ATOM 4650 N N   . ASN A 1 590 ? -25.230 -3.232  2.759   1.00 62.92 590 A 1 
ATOM 4651 C CA  . ASN A 1 590 ? -26.597 -3.213  3.292   1.00 58.32 590 A 1 
ATOM 4652 C C   . ASN A 1 590 ? -27.408 -4.379  2.696   1.00 55.23 590 A 1 
ATOM 4653 O O   . ASN A 1 590 ? -28.347 -4.180  1.918   1.00 49.37 590 A 1 
ATOM 4654 C CB  . ASN A 1 590 ? -27.257 -1.837  3.023   1.00 51.12 590 A 1 
ATOM 4655 C CG  . ASN A 1 590 ? -26.832 -0.757  3.999   1.00 45.44 590 A 1 
ATOM 4656 O OD1 . ASN A 1 590 ? -26.600 -0.990  5.160   1.00 40.66 590 A 1 
ATOM 4657 N ND2 . ASN A 1 590 ? -26.774 0.480   3.574   1.00 38.72 590 A 1 
ATOM 4658 N N   . VAL A 1 591 ? -27.029 -5.611  3.020   1.00 47.57 591 A 1 
ATOM 4659 C CA  . VAL A 1 591 ? -27.909 -6.766  2.828   1.00 45.92 591 A 1 
ATOM 4660 C C   . VAL A 1 591 ? -28.920 -6.691  3.961   1.00 45.12 591 A 1 
ATOM 4661 O O   . VAL A 1 591 ? -28.559 -6.874  5.118   1.00 42.48 591 A 1 
ATOM 4662 C CB  . VAL A 1 591 ? -27.150 -8.101  2.796   1.00 41.99 591 A 1 
ATOM 4663 C CG1 . VAL A 1 591 ? -28.108 -9.241  2.418   1.00 38.76 591 A 1 
ATOM 4664 C CG2 . VAL A 1 591 ? -26.019 -8.082  1.759   1.00 38.56 591 A 1 
ATOM 4665 N N   . GLY A 1 592 ? -30.159 -6.335  3.635   1.00 33.30 592 A 1 
ATOM 4666 C CA  . GLY A 1 592 ? -31.225 -6.131  4.609   1.00 33.02 592 A 1 
ATOM 4667 C C   . GLY A 1 592 ? -31.256 -7.256  5.641   1.00 34.11 592 A 1 
ATOM 4668 O O   . GLY A 1 592 ? -31.484 -8.414  5.296   1.00 31.99 592 A 1 
ATOM 4669 N N   . GLU A 1 593 ? -31.029 -6.894  6.899   1.00 30.44 593 A 1 
ATOM 4670 C CA  . GLU A 1 593 ? -31.222 -7.780  8.036   1.00 30.17 593 A 1 
ATOM 4671 C C   . GLU A 1 593 ? -32.682 -8.237  8.083   1.00 30.02 593 A 1 
ATOM 4672 O O   . GLU A 1 593 ? -33.587 -7.517  8.506   1.00 28.79 593 A 1 
ATOM 4673 C CB  . GLU A 1 593 ? -30.842 -7.073  9.349   1.00 28.57 593 A 1 
ATOM 4674 C CG  . GLU A 1 593 ? -29.328 -6.946  9.558   1.00 26.05 593 A 1 
ATOM 4675 C CD  . GLU A 1 593 ? -28.981 -6.309  10.916  1.00 23.46 593 A 1 
ATOM 4676 O OE1 . GLU A 1 593 ? -27.919 -6.677  11.461  1.00 20.99 593 A 1 
ATOM 4677 O OE2 . GLU A 1 593 ? -29.784 -5.473  11.387  1.00 22.74 593 A 1 
ATOM 4678 N N   . SER A 1 594 ? -32.919 -9.471  7.680   1.00 21.89 594 A 1 
ATOM 4679 C CA  . SER A 1 594 ? -34.006 -10.276 8.231   1.00 22.73 594 A 1 
ATOM 4680 C C   . SER A 1 594 ? -33.396 -11.474 8.952   1.00 23.38 594 A 1 
ATOM 4681 O O   . SER A 1 594 ? -33.610 -12.620 8.584   1.00 21.98 594 A 1 
ATOM 4682 C CB  . SER A 1 594 ? -35.049 -10.643 7.164   1.00 20.33 594 A 1 
ATOM 4683 O OG  . SER A 1 594 ? -34.505 -11.470 6.163   1.00 17.91 594 A 1 
ATOM 4684 N N   . VAL A 1 595 ? -32.604 -11.194 9.992   1.00 23.12 595 A 1 
ATOM 4685 C CA  . VAL A 1 595 ? -32.264 -12.219 10.979  1.00 23.24 595 A 1 
ATOM 4686 C C   . VAL A 1 595 ? -33.233 -12.043 12.138  1.00 23.54 595 A 1 
ATOM 4687 O O   . VAL A 1 595 ? -33.084 -11.170 12.984  1.00 22.36 595 A 1 
ATOM 4688 C CB  . VAL A 1 595 ? -30.781 -12.208 11.385  1.00 21.32 595 A 1 
ATOM 4689 C CG1 . VAL A 1 595 ? -30.487 -13.352 12.362  1.00 19.05 595 A 1 
ATOM 4690 C CG2 . VAL A 1 595 ? -29.884 -12.412 10.154  1.00 19.07 595 A 1 
ATOM 4691 N N   . HIS A 1 596 ? -34.273 -12.865 12.144  1.00 18.95 596 A 1 
ATOM 4692 C CA  . HIS A 1 596 ? -35.105 -13.082 13.315  1.00 19.78 596 A 1 
ATOM 4693 C C   . HIS A 1 596 ? -34.213 -13.511 14.487  1.00 20.28 596 A 1 
ATOM 4694 O O   . HIS A 1 596 ? -33.728 -14.640 14.536  1.00 18.84 596 A 1 
ATOM 4695 C CB  . HIS A 1 596 ? -36.154 -14.166 13.011  1.00 17.98 596 A 1 
ATOM 4696 C CG  . HIS A 1 596 ? -37.469 -13.638 12.492  1.00 15.87 596 A 1 
ATOM 4697 N ND1 . HIS A 1 596 ? -38.340 -12.847 13.194  1.00 13.97 596 A 1 
ATOM 4698 C CD2 . HIS A 1 596 ? -38.056 -13.908 11.286  1.00 13.17 596 A 1 
ATOM 4699 C CE1 . HIS A 1 596 ? -39.428 -12.640 12.434  1.00 13.08 596 A 1 
ATOM 4700 N NE2 . HIS A 1 596 ? -39.304 -13.278 11.262  1.00 13.28 596 A 1 
ATOM 4701 N N   . THR A 1 597 ? -34.030 -12.624 15.458  1.00 18.66 597 A 1 
ATOM 4702 C CA  . THR A 1 597 ? -33.552 -12.965 16.798  1.00 18.76 597 A 1 
ATOM 4703 C C   . THR A 1 597 ? -34.621 -13.798 17.503  1.00 18.97 597 A 1 
ATOM 4704 O O   . THR A 1 597 ? -35.496 -13.282 18.193  1.00 18.09 597 A 1 
ATOM 4705 C CB  . THR A 1 597 ? -33.205 -11.698 17.609  1.00 17.34 597 A 1 
ATOM 4706 O OG1 . THR A 1 597 ? -34.096 -10.651 17.314  1.00 15.60 597 A 1 
ATOM 4707 C CG2 . THR A 1 597 ? -31.798 -11.195 17.292  1.00 14.97 597 A 1 
ATOM 4708 N N   . SER A 1 598 ? -34.568 -15.119 17.319  1.00 16.67 598 A 1 
ATOM 4709 C CA  . SER A 1 598 ? -35.210 -16.039 18.251  1.00 17.97 598 A 1 
ATOM 4710 C C   . SER A 1 598 ? -34.182 -16.427 19.313  1.00 17.81 598 A 1 
ATOM 4711 O O   . SER A 1 598 ? -33.307 -17.257 19.081  1.00 16.86 598 A 1 
ATOM 4712 C CB  . SER A 1 598 ? -35.831 -17.245 17.532  1.00 16.77 598 A 1 
ATOM 4713 O OG  . SER A 1 598 ? -34.903 -17.909 16.706  1.00 14.82 598 A 1 
ATOM 4714 N N   . HIS A 1 599 ? -34.278 -15.799 20.483  1.00 14.70 599 A 1 
ATOM 4715 C CA  . HIS A 1 599 ? -33.614 -16.259 21.694  1.00 15.40 599 A 1 
ATOM 4716 C C   . HIS A 1 599 ? -34.068 -17.696 21.993  1.00 15.67 599 A 1 
ATOM 4717 O O   . HIS A 1 599 ? -35.211 -17.918 22.399  1.00 14.15 599 A 1 
ATOM 4718 C CB  . HIS A 1 599 ? -33.979 -15.333 22.868  1.00 14.10 599 A 1 
ATOM 4719 C CG  . HIS A 1 599 ? -33.237 -14.020 22.879  1.00 12.18 599 A 1 
ATOM 4720 N ND1 . HIS A 1 599 ? -31.936 -13.841 23.279  1.00 11.09 599 A 1 
ATOM 4721 C CD2 . HIS A 1 599 ? -33.734 -12.786 22.547  1.00 10.64 599 A 1 
ATOM 4722 C CE1 . HIS A 1 599 ? -31.647 -12.532 23.193  1.00 10.44 599 A 1 
ATOM 4723 N NE2 . HIS A 1 599 ? -32.715 -11.852 22.750  1.00 10.64 599 A 1 
ATOM 4724 N N   . ILE A 1 600 ? -33.167 -18.661 21.819  1.00 15.75 600 A 1 
ATOM 4725 C CA  . ILE A 1 600 ? -33.339 -20.004 22.373  1.00 16.53 600 A 1 
ATOM 4726 C C   . ILE A 1 600 ? -32.360 -20.143 23.535  1.00 16.61 600 A 1 
ATOM 4727 O O   . ILE A 1 600 ? -31.156 -20.293 23.353  1.00 15.86 600 A 1 
ATOM 4728 C CB  . ILE A 1 600 ? -33.230 -21.107 21.295  1.00 15.59 600 A 1 
ATOM 4729 C CG1 . ILE A 1 600 ? -34.346 -20.915 20.238  1.00 13.93 600 A 1 
ATOM 4730 C CG2 . ILE A 1 600 ? -33.331 -22.496 21.952  1.00 14.27 600 A 1 
ATOM 4731 C CD1 . ILE A 1 600 ? -34.327 -21.924 19.088  1.00 13.01 600 A 1 
ATOM 4732 N N   . HIS A 1 601 ? -32.899 -20.069 24.744  1.00 14.86 601 A 1 
ATOM 4733 C CA  . HIS A 1 601 ? -32.274 -20.617 25.938  1.00 15.91 601 A 1 
ATOM 4734 C C   . HIS A 1 601 ? -32.058 -22.122 25.731  1.00 16.26 601 A 1 
ATOM 4735 O O   . HIS A 1 601 ? -33.031 -22.866 25.608  1.00 15.19 601 A 1 
ATOM 4736 C CB  . HIS A 1 601 ? -33.201 -20.387 27.149  1.00 14.88 601 A 1 
ATOM 4737 C CG  . HIS A 1 601 ? -32.879 -19.174 27.985  1.00 12.91 601 A 1 
ATOM 4738 N ND1 . HIS A 1 601 ? -31.704 -18.958 28.658  1.00 11.90 601 A 1 
ATOM 4739 C CD2 . HIS A 1 601 ? -33.721 -18.142 28.305  1.00 11.41 601 A 1 
ATOM 4740 C CE1 . HIS A 1 601 ? -31.826 -17.823 29.368  1.00 11.11 601 A 1 
ATOM 4741 N NE2 . HIS A 1 601 ? -33.044 -17.295 29.187  1.00 11.39 601 A 1 
ATOM 4742 N N   . LEU A 1 602 ? -30.804 -22.570 25.735  1.00 15.14 602 A 1 
ATOM 4743 C CA  . LEU A 1 602 ? -30.476 -23.986 25.873  1.00 16.76 602 A 1 
ATOM 4744 C C   . LEU A 1 602 ? -29.996 -24.244 27.302  1.00 16.58 602 A 1 
ATOM 4745 O O   . LEU A 1 602 ? -28.868 -23.935 27.676  1.00 15.80 602 A 1 
ATOM 4746 C CB  . LEU A 1 602 ? -29.487 -24.426 24.777  1.00 15.66 602 A 1 
ATOM 4747 C CG  . LEU A 1 602 ? -30.184 -24.736 23.440  1.00 14.05 602 A 1 
ATOM 4748 C CD1 . LEU A 1 602 ? -29.158 -24.795 22.313  1.00 13.17 602 A 1 
ATOM 4749 C CD2 . LEU A 1 602 ? -30.926 -26.082 23.478  1.00 14.23 602 A 1 
ATOM 4750 N N   . SER A 1 603 ? -30.902 -24.805 28.102  1.00 16.02 603 A 1 
ATOM 4751 C CA  . SER A 1 603 ? -30.594 -25.510 29.341  1.00 18.89 603 A 1 
ATOM 4752 C C   . SER A 1 603 ? -29.976 -26.874 29.032  1.00 18.63 603 A 1 
ATOM 4753 O O   . SER A 1 603 ? -30.463 -27.590 28.155  1.00 17.58 603 A 1 
ATOM 4754 C CB  . SER A 1 603 ? -31.875 -25.685 30.165  1.00 17.78 603 A 1 
ATOM 4755 O OG  . SER A 1 603 ? -32.886 -26.280 29.378  1.00 15.44 603 A 1 
ATOM 4756 N N   . ALA A 1 604 ? -28.948 -27.247 29.773  1.00 15.83 604 A 1 
ATOM 4757 C CA  . ALA A 1 604 ? -28.289 -28.546 29.742  1.00 18.23 604 A 1 
ATOM 4758 C C   . ALA A 1 604 ? -29.228 -29.701 30.133  1.00 18.49 604 A 1 
ATOM 4759 O O   . ALA A 1 604 ? -30.053 -29.543 31.034  1.00 17.31 604 A 1 
ATOM 4760 C CB  . ALA A 1 604 ? -27.100 -28.457 30.708  1.00 16.64 604 A 1 
ATOM 4761 N N   . GLY A 1 605 ? -29.054 -30.878 29.502  1.00 16.76 605 A 1 
ATOM 4762 C CA  . GLY A 1 605 ? -29.719 -32.114 29.916  1.00 20.68 605 A 1 
ATOM 4763 C C   . GLY A 1 605 ? -29.573 -33.296 28.951  1.00 20.76 605 A 1 
ATOM 4764 O O   . GLY A 1 605 ? -30.363 -33.436 28.037  1.00 19.15 605 A 1 
ATOM 4765 N N   . GLU A 1 606 ? -28.544 -34.109 29.195  1.00 15.91 606 A 1 
ATOM 4766 C CA  . GLU A 1 606 ? -28.489 -35.588 29.139  1.00 17.74 606 A 1 
ATOM 4767 C C   . GLU A 1 606 ? -29.057 -36.434 27.963  1.00 17.38 606 A 1 
ATOM 4768 O O   . GLU A 1 606 ? -30.251 -36.535 27.722  1.00 16.16 606 A 1 
ATOM 4769 C CB  . GLU A 1 606 ? -28.981 -36.139 30.489  1.00 16.60 606 A 1 
ATOM 4770 C CG  . GLU A 1 606 ? -27.989 -35.814 31.624  1.00 14.55 606 A 1 
ATOM 4771 C CD  . GLU A 1 606 ? -28.367 -36.441 32.969  1.00 13.13 606 A 1 
ATOM 4772 O OE1 . GLU A 1 606 ? -27.441 -36.611 33.795  1.00 12.21 606 A 1 
ATOM 4773 O OE2 . GLU A 1 606 ? -29.563 -36.734 33.178  1.00 13.75 606 A 1 
ATOM 4774 N N   . THR A 1 607 ? -28.135 -37.237 27.414  1.00 15.08 607 A 1 
ATOM 4775 C CA  . THR A 1 607 ? -28.199 -38.680 27.051  1.00 18.62 607 A 1 
ATOM 4776 C C   . THR A 1 607 ? -29.152 -39.204 25.963  1.00 18.62 607 A 1 
ATOM 4777 O O   . THR A 1 607 ? -30.364 -39.098 26.061  1.00 17.35 607 A 1 
ATOM 4778 C CB  . THR A 1 607 ? -28.364 -39.572 28.295  1.00 16.82 607 A 1 
ATOM 4779 O OG1 . THR A 1 607 ? -29.564 -39.313 28.974  1.00 15.08 607 A 1 
ATOM 4780 C CG2 . THR A 1 607 ? -27.224 -39.419 29.301  1.00 14.79 607 A 1 
ATOM 4781 N N   . GLY A 1 608 ? -28.590 -40.010 25.050  1.00 16.02 608 A 1 
ATOM 4782 C CA  . GLY A 1 608 ? -29.201 -41.307 24.685  1.00 20.22 608 A 1 
ATOM 4783 C C   . GLY A 1 608 ? -29.447 -41.610 23.196  1.00 20.29 608 A 1 
ATOM 4784 O O   . GLY A 1 608 ? -30.476 -41.251 22.650  1.00 18.68 608 A 1 
ATOM 4785 N N   . THR A 1 609 ? -28.536 -42.396 22.607  1.00 15.95 609 A 1 
ATOM 4786 C CA  . THR A 1 609 ? -28.807 -43.557 21.711  1.00 19.41 609 A 1 
ATOM 4787 C C   . THR A 1 609 ? -29.605 -43.441 20.388  1.00 19.33 609 A 1 
ATOM 4788 O O   . THR A 1 609 ? -30.822 -43.355 20.374  1.00 18.03 609 A 1 
ATOM 4789 C CB  . THR A 1 609 ? -29.379 -44.733 22.518  1.00 17.53 609 A 1 
ATOM 4790 O OG1 . THR A 1 609 ? -30.555 -44.379 23.193  1.00 15.52 609 A 1 
ATOM 4791 C CG2 . THR A 1 609 ? -28.393 -45.245 23.566  1.00 15.11 609 A 1 
ATOM 4792 N N   . SER A 1 610 ? -28.876 -43.756 19.311  1.00 14.55 610 A 1 
ATOM 4793 C CA  . SER A 1 610 ? -29.131 -44.811 18.288  1.00 20.30 610 A 1 
ATOM 4794 C C   . SER A 1 610 ? -30.081 -44.601 17.087  1.00 20.35 610 A 1 
ATOM 4795 O O   . SER A 1 610 ? -31.266 -44.366 17.244  1.00 19.03 610 A 1 
ATOM 4796 C CB  . SER A 1 610 ? -29.420 -46.170 18.939  1.00 18.64 610 A 1 
ATOM 4797 O OG  . SER A 1 610 ? -30.726 -46.260 19.464  1.00 15.71 610 A 1 
ATOM 4798 N N   . ARG A 1 611 ? -29.517 -44.963 15.903  1.00 16.08 611 A 1 
ATOM 4799 C CA  . ARG A 1 611 ? -30.085 -45.630 14.696  1.00 19.02 611 A 1 
ATOM 4800 C C   . ARG A 1 611 ? -31.120 -44.853 13.859  1.00 18.82 611 A 1 
ATOM 4801 O O   . ARG A 1 611 ? -32.146 -44.439 14.360  1.00 17.82 611 A 1 
ATOM 4802 C CB  . ARG A 1 611 ? -30.580 -47.035 15.073  1.00 17.89 611 A 1 
ATOM 4803 C CG  . ARG A 1 611 ? -29.402 -48.006 15.263  1.00 15.74 611 A 1 
ATOM 4804 C CD  . ARG A 1 611 ? -29.911 -49.408 15.597  1.00 14.98 611 A 1 
ATOM 4805 N NE  . ARG A 1 611 ? -28.803 -50.383 15.638  1.00 14.19 611 A 1 
ATOM 4806 C CZ  . ARG A 1 611 ? -28.918 -51.680 15.875  1.00 13.60 611 A 1 
ATOM 4807 N NH1 . ARG A 1 611 ? -30.069 -52.232 16.136  1.00 13.12 611 A 1 
ATOM 4808 N NH2 . ARG A 1 611 ? -27.867 -52.450 15.855  1.00 12.64 611 A 1 
ATOM 4809 N N   . SER A 1 612 ? -30.741 -44.575 12.634  1.00 16.78 612 A 1 
ATOM 4810 C CA  . SER A 1 612 ? -30.937 -45.287 11.347  1.00 21.27 612 A 1 
ATOM 4811 C C   . SER A 1 612 ? -32.254 -44.883 10.670  1.00 21.07 612 A 1 
ATOM 4812 O O   . SER A 1 612 ? -33.301 -45.084 11.261  1.00 19.91 612 A 1 
ATOM 4813 C CB  . SER A 1 612 ? -30.849 -46.827 11.416  1.00 19.29 612 A 1 
ATOM 4814 O OG  . SER A 1 612 ? -31.892 -47.403 12.179  1.00 16.88 612 A 1 
ATOM 4815 N N   . ASP A 1 613 ? -32.171 -44.331 9.467   1.00 15.00 613 A 1 
ATOM 4816 C CA  . ASP A 1 613 ? -32.795 -44.899 8.259   1.00 20.05 613 A 1 
ATOM 4817 C C   . ASP A 1 613 ? -32.764 -43.897 7.088   1.00 19.26 613 A 1 
ATOM 4818 O O   . ASP A 1 613 ? -33.072 -42.713 7.220   1.00 17.63 613 A 1 
ATOM 4819 C CB  . ASP A 1 613 ? -34.217 -45.462 8.481   1.00 18.37 613 A 1 
ATOM 4820 C CG  . ASP A 1 613 ? -34.212 -46.869 9.099   1.00 16.11 613 A 1 
ATOM 4821 O OD1 . ASP A 1 613 ? -33.155 -47.545 9.024   1.00 14.98 613 A 1 
ATOM 4822 O OD2 . ASP A 1 613 ? -35.257 -47.284 9.643   1.00 15.63 613 A 1 
ATOM 4823 N N   . ILE A 1 614 ? -32.334 -44.407 5.943   1.00 13.29 614 A 1 
ATOM 4824 C CA  . ILE A 1 614 ? -32.461 -43.832 4.595   1.00 17.65 614 A 1 
ATOM 4825 C C   . ILE A 1 614 ? -33.858 -44.222 4.080   1.00 17.64 614 A 1 
ATOM 4826 O O   . ILE A 1 614 ? -34.305 -45.325 4.407   1.00 16.64 614 A 1 
ATOM 4827 C CB  . ILE A 1 614 ? -31.328 -44.436 3.713   1.00 16.45 614 A 1 
ATOM 4828 C CG1 . ILE A 1 614 ? -29.926 -44.004 4.204   1.00 14.71 614 A 1 
ATOM 4829 C CG2 . ILE A 1 614 ? -31.477 -44.106 2.217   1.00 15.13 614 A 1 
ATOM 4830 C CD1 . ILE A 1 614 ? -28.766 -44.809 3.589   1.00 14.50 614 A 1 
ATOM 4831 N N   . PRO A 1 615 ? -34.539 -43.384 3.280   1.00 16.59 615 A 1 
ATOM 4832 C CA  . PRO A 1 615 ? -34.823 -43.877 1.928   1.00 19.24 615 A 1 
ATOM 4833 C C   . PRO A 1 615 ? -34.795 -42.820 0.798   1.00 19.44 615 A 1 
ATOM 4834 O O   . PRO A 1 615 ? -35.293 -41.709 0.923   1.00 18.32 615 A 1 
ATOM 4835 C CB  . PRO A 1 615 ? -36.202 -44.531 2.013   1.00 17.47 615 A 1 
ATOM 4836 C CG  . PRO A 1 615 ? -36.911 -43.756 3.124   1.00 17.09 615 A 1 
ATOM 4837 C CD  . PRO A 1 615 ? -35.825 -42.878 3.755   1.00 18.61 615 A 1 
ATOM 4838 N N   . ASP A 1 616 ? -34.190 -43.256 -0.294  1.00 15.15 616 A 1 
ATOM 4839 C CA  . ASP A 1 616 ? -34.565 -43.202 -1.716  1.00 18.97 616 A 1 
ATOM 4840 C C   . ASP A 1 616 ? -35.293 -42.011 -2.365  1.00 18.80 616 A 1 
ATOM 4841 O O   . ASP A 1 616 ? -36.369 -41.549 -1.995  1.00 17.51 616 A 1 
ATOM 4842 C CB  . ASP A 1 616 ? -35.257 -44.519 -2.102  1.00 17.32 616 A 1 
ATOM 4843 C CG  . ASP A 1 616 ? -34.306 -45.718 -2.076  1.00 15.09 616 A 1 
ATOM 4844 O OD1 . ASP A 1 616 ? -33.091 -45.498 -2.279  1.00 13.82 616 A 1 
ATOM 4845 O OD2 . ASP A 1 616 ? -34.794 -46.844 -1.844  1.00 14.28 616 A 1 
ATOM 4846 N N   . SER A 1 617 ? -34.691 -41.648 -3.496  1.00 15.24 617 A 1 
ATOM 4847 C CA  . SER A 1 617 ? -35.189 -40.818 -4.602  1.00 18.91 617 A 1 
ATOM 4848 C C   . SER A 1 617 ? -36.416 -41.426 -5.334  1.00 18.55 617 A 1 
ATOM 4849 O O   . SER A 1 617 ? -36.623 -42.632 -5.298  1.00 17.36 617 A 1 
ATOM 4850 C CB  . SER A 1 617 ? -34.047 -40.644 -5.616  1.00 17.49 617 A 1 
ATOM 4851 O OG  . SER A 1 617 ? -32.923 -41.485 -5.400  1.00 15.57 617 A 1 
ATOM 4852 N N   . PRO A 1 618 ? -37.169 -40.604 -6.081  1.00 16.29 618 A 1 
ATOM 4853 C CA  . PRO A 1 618 ? -37.117 -40.642 -7.554  1.00 18.47 618 A 1 
ATOM 4854 C C   . PRO A 1 618 ? -37.154 -39.215 -8.163  1.00 18.77 618 A 1 
ATOM 4855 O O   . PRO A 1 618 ? -37.598 -38.280 -7.514  1.00 17.48 618 A 1 
ATOM 4856 C CB  . PRO A 1 618 ? -38.347 -41.472 -7.944  1.00 16.56 618 A 1 
ATOM 4857 C CG  . PRO A 1 618 ? -39.373 -41.164 -6.852  1.00 16.17 618 A 1 
ATOM 4858 C CD  . PRO A 1 618 ? -38.578 -40.509 -5.723  1.00 17.45 618 A 1 
ATOM 4859 N N   . GLY A 1 619 ? -36.641 -38.877 -9.339  1.00 16.69 619 A 1 
ATOM 4860 C CA  . GLY A 1 619 ? -36.739 -39.498 -10.651 1.00 19.39 619 A 1 
ATOM 4861 C C   . GLY A 1 619 ? -37.285 -38.458 -11.652 1.00 19.64 619 A 1 
ATOM 4862 O O   . GLY A 1 619 ? -38.472 -38.197 -11.666 1.00 18.01 619 A 1 
ATOM 4863 N N   . VAL A 1 620 ? -36.375 -37.835 -12.429 1.00 14.94 620 A 1 
ATOM 4864 C CA  . VAL A 1 620 ? -36.480 -37.260 -13.797 1.00 17.82 620 A 1 
ATOM 4865 C C   . VAL A 1 620 ? -37.819 -36.650 -14.267 1.00 18.05 620 A 1 
ATOM 4866 O O   . VAL A 1 620 ? -38.788 -37.362 -14.515 1.00 16.96 620 A 1 
ATOM 4867 C CB  . VAL A 1 620 ? -36.017 -38.326 -14.815 1.00 16.20 620 A 1 
ATOM 4868 C CG1 . VAL A 1 620 ? -35.855 -37.759 -16.227 1.00 13.87 620 A 1 
ATOM 4869 C CG2 . VAL A 1 620 ? -34.652 -38.934 -14.427 1.00 14.01 620 A 1 
ATOM 4870 N N   . SER A 1 621 ? -37.796 -35.351 -14.644 1.00 15.36 621 A 1 
ATOM 4871 C CA  . SER A 1 621 ? -38.418 -34.894 -15.896 1.00 18.75 621 A 1 
ATOM 4872 C C   . SER A 1 621 ? -37.698 -33.683 -16.492 1.00 18.76 621 A 1 
ATOM 4873 O O   . SER A 1 621 ? -37.093 -32.864 -15.809 1.00 17.71 621 A 1 
ATOM 4874 C CB  . SER A 1 621 ? -39.928 -34.658 -15.793 1.00 17.27 621 A 1 
ATOM 4875 O OG  . SER A 1 621 ? -40.222 -33.547 -14.980 1.00 14.74 621 A 1 
ATOM 4876 N N   . SER A 1 622 ? -37.698 -33.675 -17.807 1.00 15.96 622 A 1 
ATOM 4877 C CA  . SER A 1 622 ? -36.911 -32.902 -18.768 1.00 18.69 622 A 1 
ATOM 4878 C C   . SER A 1 622 ? -37.432 -31.489 -19.029 1.00 18.56 622 A 1 
ATOM 4879 O O   . SER A 1 622 ? -38.632 -31.302 -19.179 1.00 17.37 622 A 1 
ATOM 4880 C CB  . SER A 1 622 ? -37.045 -33.682 -20.081 1.00 16.97 622 A 1 
ATOM 4881 O OG  . SER A 1 622 ? -38.407 -34.026 -20.311 1.00 14.72 622 A 1 
ATOM 4882 N N   . GLY A 1 623 ? -36.484 -30.584 -19.304 1.00 16.95 623 A 1 
ATOM 4883 C CA  . GLY A 1 623 ? -36.582 -29.624 -20.408 1.00 18.89 623 A 1 
ATOM 4884 C C   . GLY A 1 623 ? -37.294 -28.308 -20.117 1.00 19.11 623 A 1 
ATOM 4885 O O   . GLY A 1 623 ? -38.504 -28.231 -20.219 1.00 17.80 623 A 1 
ATOM 4886 N N   . GLU A 1 624 ? -36.492 -27.237 -19.900 1.00 16.53 624 A 1 
ATOM 4887 C CA  . GLU A 1 624 ? -36.814 -25.911 -20.433 1.00 17.06 624 A 1 
ATOM 4888 C C   . GLU A 1 624 ? -35.525 -25.089 -20.544 1.00 16.97 624 A 1 
ATOM 4889 O O   . GLU A 1 624 ? -34.713 -25.009 -19.622 1.00 15.81 624 A 1 
ATOM 4890 C CB  . GLU A 1 624 ? -37.924 -25.199 -19.635 1.00 15.88 624 A 1 
ATOM 4891 C CG  . GLU A 1 624 ? -39.198 -25.095 -20.499 1.00 13.92 624 A 1 
ATOM 4892 C CD  . GLU A 1 624 ? -40.441 -24.620 -19.732 1.00 12.58 624 A 1 
ATOM 4893 O OE1 . GLU A 1 624 ? -41.546 -24.741 -20.311 1.00 11.59 624 A 1 
ATOM 4894 O OE2 . GLU A 1 624 ? -40.297 -24.118 -18.594 1.00 12.79 624 A 1 
ATOM 4895 N N   . SER A 1 625 ? -35.294 -24.556 -21.738 1.00 16.28 625 A 1 
ATOM 4896 C CA  . SER A 1 625 ? -34.164 -23.719 -22.133 1.00 18.48 625 A 1 
ATOM 4897 C C   . SER A 1 625 ? -34.169 -22.393 -21.371 1.00 18.56 625 A 1 
ATOM 4898 O O   . SER A 1 625 ? -35.089 -21.597 -21.535 1.00 17.67 625 A 1 
ATOM 4899 C CB  . SER A 1 625 ? -34.308 -23.442 -23.634 1.00 17.34 625 A 1 
ATOM 4900 O OG  . SER A 1 625 ? -35.630 -23.011 -23.923 1.00 15.06 625 A 1 
ATOM 4901 N N   . LEU A 1 626 ? -33.120 -22.117 -20.594 1.00 17.07 626 A 1 
ATOM 4902 C CA  . LEU A 1 626 ? -32.885 -20.809 -19.988 1.00 19.51 626 A 1 
ATOM 4903 C C   . LEU A 1 626 ? -32.035 -19.937 -20.915 1.00 19.43 626 A 1 
ATOM 4904 O O   . LEU A 1 626 ? -30.844 -20.155 -21.116 1.00 18.56 626 A 1 
ATOM 4905 C CB  . LEU A 1 626 ? -32.324 -20.969 -18.566 1.00 17.91 626 A 1 
ATOM 4906 C CG  . LEU A 1 626 ? -33.440 -21.151 -17.523 1.00 16.48 626 A 1 
ATOM 4907 C CD1 . LEU A 1 626 ? -32.888 -21.785 -16.251 1.00 15.24 626 A 1 
ATOM 4908 C CD2 . LEU A 1 626 ? -34.082 -19.810 -17.145 1.00 16.82 626 A 1 
ATOM 4909 N N   . ASP A 1 627 ? -32.726 -18.953 -21.445 1.00 19.57 627 A 1 
ATOM 4910 C CA  . ASP A 1 627 ? -32.275 -17.772 -22.171 1.00 21.19 627 A 1 
ATOM 4911 C C   . ASP A 1 627 ? -31.148 -17.036 -21.414 1.00 21.31 627 A 1 
ATOM 4912 O O   . ASP A 1 627 ? -31.335 -16.524 -20.308 1.00 20.23 627 A 1 
ATOM 4913 C CB  . ASP A 1 627 ? -33.541 -16.912 -22.336 1.00 19.88 627 A 1 
ATOM 4914 C CG  . ASP A 1 627 ? -33.412 -15.682 -23.217 1.00 16.95 627 A 1 
ATOM 4915 O OD1 . ASP A 1 627 ? -32.311 -15.453 -23.753 1.00 15.41 627 A 1 
ATOM 4916 O OD2 . ASP A 1 627 ? -34.437 -14.974 -23.338 1.00 15.47 627 A 1 
ATOM 4917 N N   . SER A 1 628 ? -29.954 -17.000 -22.003 1.00 21.52 628 A 1 
ATOM 4918 C CA  . SER A 1 628 ? -28.729 -16.392 -21.471 1.00 22.82 628 A 1 
ATOM 4919 C C   . SER A 1 628 ? -28.647 -14.890 -21.755 1.00 23.08 628 A 1 
ATOM 4920 O O   . SER A 1 628 ? -27.644 -14.406 -22.269 1.00 21.84 628 A 1 
ATOM 4921 C CB  . SER A 1 628 ? -27.507 -17.167 -21.984 1.00 20.83 628 A 1 
ATOM 4922 O OG  . SER A 1 628 ? -27.464 -17.142 -23.395 1.00 18.64 628 A 1 
ATOM 4923 N N   . SER A 1 629 ? -29.695 -14.121 -21.447 1.00 21.63 629 A 1 
ATOM 4924 C CA  . SER A 1 629 ? -29.703 -12.677 -21.718 1.00 23.84 629 A 1 
ATOM 4925 C C   . SER A 1 629 ? -30.297 -11.824 -20.593 1.00 24.59 629 A 1 
ATOM 4926 O O   . SER A 1 629 ? -31.107 -10.943 -20.839 1.00 22.86 629 A 1 
ATOM 4927 C CB  . SER A 1 629 ? -30.311 -12.379 -23.096 1.00 21.15 629 A 1 
ATOM 4928 O OG  . SER A 1 629 ? -31.704 -12.574 -23.111 1.00 18.54 629 A 1 
ATOM 4929 N N   . LYS A 1 630 ? -29.870 -12.024 -19.336 1.00 23.16 630 A 1 
ATOM 4930 C CA  . LYS A 1 630 ? -30.035 -11.021 -18.261 1.00 25.60 630 A 1 
ATOM 4931 C C   . LYS A 1 630 ? -28.884 -11.074 -17.248 1.00 26.47 630 A 1 
ATOM 4932 O O   . LYS A 1 630 ? -29.091 -11.386 -16.076 1.00 24.82 630 A 1 
ATOM 4933 C CB  . LYS A 1 630 ? -31.416 -11.128 -17.566 1.00 23.18 630 A 1 
ATOM 4934 C CG  . LYS A 1 630 ? -32.565 -10.645 -18.454 1.00 19.78 630 A 1 
ATOM 4935 C CD  . LYS A 1 630 ? -33.881 -10.453 -17.693 1.00 17.72 630 A 1 
ATOM 4936 C CE  . LYS A 1 630 ? -34.936 -10.025 -18.723 1.00 15.35 630 A 1 
ATOM 4937 N NZ  . LYS A 1 630 ? -36.292 -10.016 -18.130 1.00 14.30 630 A 1 
ATOM 4938 N N   . ALA A 1 631 ? -27.669 -10.715 -17.675 1.00 26.36 631 A 1 
ATOM 4939 C CA  . ALA A 1 631 ? -26.695 -10.180 -16.729 1.00 27.17 631 A 1 
ATOM 4940 C C   . ALA A 1 631 ? -27.142 -8.752  -16.381 1.00 28.28 631 A 1 
ATOM 4941 O O   . ALA A 1 631 ? -26.988 -7.830  -17.177 1.00 27.46 631 A 1 
ATOM 4942 C CB  . ALA A 1 631 ? -25.288 -10.253 -17.333 1.00 24.98 631 A 1 
ATOM 4943 N N   . SER A 1 632 ? -27.767 -8.576  -15.213 1.00 31.93 632 A 1 
ATOM 4944 C CA  . SER A 1 632 ? -27.992 -7.241  -14.649 1.00 33.67 632 A 1 
ATOM 4945 C C   . SER A 1 632 ? -26.641 -6.530  -14.519 1.00 34.65 632 A 1 
ATOM 4946 O O   . SER A 1 632 ? -25.667 -7.185  -14.139 1.00 33.39 632 A 1 
ATOM 4947 C CB  . SER A 1 632 ? -28.653 -7.344  -13.272 1.00 31.85 632 A 1 
ATOM 4948 O OG  . SER A 1 632 ? -29.953 -7.884  -13.404 1.00 27.90 632 A 1 
ATOM 4949 N N   . PRO A 1 633 ? -26.535 -5.225  -14.817 1.00 29.54 633 A 1 
ATOM 4950 C CA  . PRO A 1 633 ? -25.299 -4.494  -14.580 1.00 30.25 633 A 1 
ATOM 4951 C C   . PRO A 1 633 ? -24.973 -4.609  -13.091 1.00 32.55 633 A 1 
ATOM 4952 O O   . PRO A 1 633 ? -25.819 -4.292  -12.253 1.00 31.64 633 A 1 
ATOM 4953 C CB  . PRO A 1 633 ? -25.563 -3.054  -15.038 1.00 27.32 633 A 1 
ATOM 4954 C CG  . PRO A 1 633 ? -27.078 -2.914  -14.939 1.00 27.44 633 A 1 
ATOM 4955 C CD  . PRO A 1 633 ? -27.603 -4.319  -15.201 1.00 29.90 633 A 1 
ATOM 4956 N N   . ALA A 1 634 ? -23.769 -5.101  -12.767 1.00 39.60 634 A 1 
ATOM 4957 C CA  . ALA A 1 634 ? -23.280 -5.169  -11.399 1.00 41.28 634 A 1 
ATOM 4958 C C   . ALA A 1 634 ? -23.394 -3.766  -10.790 1.00 42.57 634 A 1 
ATOM 4959 O O   . ALA A 1 634 ? -22.654 -2.849  -11.150 1.00 41.23 634 A 1 
ATOM 4960 C CB  . ALA A 1 634 ? -21.841 -5.703  -11.402 1.00 39.54 634 A 1 
ATOM 4961 N N   . THR A 1 635 ? -24.383 -3.572  -9.917  1.00 45.62 635 A 1 
ATOM 4962 C CA  . THR A 1 635 ? -24.474 -2.380  -9.080  1.00 48.00 635 A 1 
ATOM 4963 C C   . THR A 1 635 ? -23.171 -2.306  -8.304  1.00 50.34 635 A 1 
ATOM 4964 O O   . THR A 1 635 ? -22.831 -3.264  -7.614  1.00 47.22 635 A 1 
ATOM 4965 C CB  . THR A 1 635 ? -25.668 -2.473  -8.118  1.00 44.52 635 A 1 
ATOM 4966 O OG1 . THR A 1 635 ? -25.774 -3.768  -7.582  1.00 39.87 635 A 1 
ATOM 4967 C CG2 . THR A 1 635 ? -26.985 -2.172  -8.838  1.00 38.75 635 A 1 
ATOM 4968 N N   . SER A 1 636 ? -22.420 -1.210  -8.455  1.00 59.33 636 A 1 
ATOM 4969 C CA  . SER A 1 636 ? -21.159 -1.016  -7.739  1.00 64.22 636 A 1 
ATOM 4970 C C   . SER A 1 636 ? -21.420 -1.154  -6.242  1.00 68.55 636 A 1 
ATOM 4971 O O   . SER A 1 636 ? -22.037 -0.259  -5.655  1.00 65.36 636 A 1 
ATOM 4972 C CB  . SER A 1 636 ? -20.542 0.348   -8.087  1.00 59.16 636 A 1 
ATOM 4973 O OG  . SER A 1 636 ? -21.361 1.431   -7.668  1.00 52.46 636 A 1 
ATOM 4974 N N   . SER A 1 637 ? -21.004 -2.272  -5.646  1.00 74.61 637 A 1 
ATOM 4975 C CA  . SER A 1 637 ? -21.159 -2.524  -4.215  1.00 79.55 637 A 1 
ATOM 4976 C C   . SER A 1 637 ? -20.332 -1.512  -3.415  1.00 83.10 637 A 1 
ATOM 4977 O O   . SER A 1 637 ? -19.250 -1.100  -3.844  1.00 79.55 637 A 1 
ATOM 4978 C CB  . SER A 1 637 ? -20.761 -3.970  -3.891  1.00 74.20 637 A 1 
ATOM 4979 O OG  . SER A 1 637 ? -20.792 -4.153  -2.496  1.00 70.53 637 A 1 
ATOM 4980 N N   . ASN A 1 638 ? -20.839 -1.113  -2.246  1.00 84.25 638 A 1 
ATOM 4981 C CA  . ASN A 1 638 ? -20.098 -0.307  -1.277  1.00 87.05 638 A 1 
ATOM 4982 C C   . ASN A 1 638 ? -19.203 -1.172  -0.371  1.00 89.84 638 A 1 
ATOM 4983 O O   . ASN A 1 638 ? -18.657 -0.658  0.600   1.00 87.49 638 A 1 
ATOM 4984 C CB  . ASN A 1 638 ? -21.087 0.543   -0.470  1.00 82.74 638 A 1 
ATOM 4985 C CG  . ASN A 1 638 ? -21.771 1.635   -1.270  1.00 77.19 638 A 1 
ATOM 4986 O OD1 . ASN A 1 638 ? -21.277 2.174   -2.253  1.00 69.60 638 A 1 
ATOM 4987 N ND2 . ASN A 1 638 ? -22.944 2.035   -0.838  1.00 69.52 638 A 1 
ATOM 4988 N N   . ALA A 1 639 ? -19.062 -2.463  -0.687  1.00 90.67 639 A 1 
ATOM 4989 C CA  . ALA A 1 639 ? -18.317 -3.428  0.103   1.00 91.97 639 A 1 
ATOM 4990 C C   . ALA A 1 639 ? -16.884 -2.964  0.392   1.00 92.48 639 A 1 
ATOM 4991 O O   . ALA A 1 639 ? -16.162 -2.526  -0.508  1.00 91.09 639 A 1 
ATOM 4992 C CB  . ALA A 1 639 ? -18.307 -4.776  -0.622  1.00 91.17 639 A 1 
ATOM 4993 N N   . TYR A 1 640 ? -16.474 -3.129  1.644   1.00 91.86 640 A 1 
ATOM 4994 C CA  . TYR A 1 640 ? -15.114 -2.926  2.118   1.00 92.33 640 A 1 
ATOM 4995 C C   . TYR A 1 640 ? -14.749 -4.002  3.144   1.00 93.17 640 A 1 
ATOM 4996 O O   . TYR A 1 640 ? -15.603 -4.761  3.595   1.00 93.06 640 A 1 
ATOM 4997 C CB  . TYR A 1 640 ? -14.958 -1.496  2.664   1.00 91.69 640 A 1 
ATOM 4998 C CG  . TYR A 1 640 ? -15.731 -1.196  3.936   1.00 91.55 640 A 1 
ATOM 4999 C CD1 . TYR A 1 640 ? -17.065 -0.747  3.867   1.00 90.04 640 A 1 
ATOM 5000 C CD2 . TYR A 1 640 ? -15.115 -1.354  5.189   1.00 90.13 640 A 1 
ATOM 5001 C CE1 . TYR A 1 640 ? -17.783 -0.472  5.045   1.00 89.11 640 A 1 
ATOM 5002 C CE2 . TYR A 1 640 ? -15.831 -1.082  6.371   1.00 89.08 640 A 1 
ATOM 5003 C CZ  . TYR A 1 640 ? -17.168 -0.645  6.302   1.00 89.28 640 A 1 
ATOM 5004 O OH  . TYR A 1 640 ? -17.862 -0.400  7.445   1.00 87.49 640 A 1 
ATOM 5005 N N   . TYR A 1 641 ? -13.473 -4.094  3.512   1.00 93.51 641 A 1 
ATOM 5006 C CA  . TYR A 1 641 ? -13.011 -4.910  4.637   1.00 93.81 641 A 1 
ATOM 5007 C C   . TYR A 1 641 ? -12.608 -4.025  5.812   1.00 92.94 641 A 1 
ATOM 5008 O O   . TYR A 1 641 ? -11.931 -3.017  5.618   1.00 91.55 641 A 1 
ATOM 5009 C CB  . TYR A 1 641 ? -11.874 -5.829  4.196   1.00 94.47 641 A 1 
ATOM 5010 C CG  . TYR A 1 641 ? -12.290 -6.954  3.263   1.00 95.28 641 A 1 
ATOM 5011 C CD1 . TYR A 1 641 ? -13.485 -7.657  3.497   1.00 95.04 641 A 1 
ATOM 5012 C CD2 . TYR A 1 641 ? -11.467 -7.323  2.178   1.00 94.80 641 A 1 
ATOM 5013 C CE1 . TYR A 1 641 ? -13.871 -8.710  2.654   1.00 95.03 641 A 1 
ATOM 5014 C CE2 . TYR A 1 641 ? -11.849 -8.383  1.336   1.00 94.94 641 A 1 
ATOM 5015 C CZ  . TYR A 1 641 ? -13.054 -9.076  1.572   1.00 95.82 641 A 1 
ATOM 5016 O OH  . TYR A 1 641 ? -13.443 -10.094 0.770   1.00 95.53 641 A 1 
ATOM 5017 N N   . THR A 1 642 ? -12.995 -4.417  7.025   1.00 92.87 642 A 1 
ATOM 5018 C CA  . THR A 1 642 ? -12.581 -3.734  8.259   1.00 92.54 642 A 1 
ATOM 5019 C C   . THR A 1 642 ? -11.054 -3.712  8.363   1.00 92.08 642 A 1 
ATOM 5020 O O   . THR A 1 642 ? -10.371 -4.669  7.986   1.00 90.34 642 A 1 
ATOM 5021 C CB  . THR A 1 642 ? -13.212 -4.413  9.481   1.00 92.04 642 A 1 
ATOM 5022 O OG1 . THR A 1 642 ? -14.612 -4.413  9.344   1.00 87.56 642 A 1 
ATOM 5023 C CG2 . THR A 1 642 ? -12.904 -3.697  10.790  1.00 86.56 642 A 1 
ATOM 5024 N N   . ASN A 1 643 ? -10.496 -2.596  8.844   1.00 89.85 643 A 1 
ATOM 5025 C CA  . ASN A 1 643 ? -9.049  -2.419  8.879   1.00 89.67 643 A 1 
ATOM 5026 C C   . ASN A 1 643 ? -8.360  -3.449  9.784   1.00 90.37 643 A 1 
ATOM 5027 O O   . ASN A 1 643 ? -8.550  -3.436  10.996  1.00 86.38 643 A 1 
ATOM 5028 C CB  . ASN A 1 643 ? -8.715  -0.984  9.311   1.00 85.47 643 A 1 
ATOM 5029 C CG  . ASN A 1 643 ? -7.221  -0.700  9.230   1.00 79.73 643 A 1 
ATOM 5030 O OD1 . ASN A 1 643 ? -6.461  -1.393  8.580   1.00 69.90 643 A 1 
ATOM 5031 N ND2 . ASN A 1 643 ? -6.745  0.331   9.878   1.00 72.52 643 A 1 
ATOM 5032 N N   . SER A 1 644 ? -7.483  -4.260  9.204   1.00 90.14 644 A 1 
ATOM 5033 C CA  . SER A 1 644 ? -6.579  -5.162  9.930   1.00 91.70 644 A 1 
ATOM 5034 C C   . SER A 1 644 ? -7.309  -6.038  10.965  1.00 93.35 644 A 1 
ATOM 5035 O O   . SER A 1 644 ? -8.146  -6.841  10.562  1.00 92.55 644 A 1 
ATOM 5036 C CB  . SER A 1 644 ? -5.419  -4.346  10.485  1.00 89.59 644 A 1 
ATOM 5037 O OG  . SER A 1 644 ? -4.791  -3.663  9.419   1.00 84.97 644 A 1 
ATOM 5038 N N   . THR A 1 645 ? -7.030  -5.906  12.252  1.00 92.78 645 A 1 
ATOM 5039 C CA  . THR A 1 645 ? -7.722  -6.577  13.368  1.00 93.12 645 A 1 
ATOM 5040 C C   . THR A 1 645 ? -8.678  -5.655  14.123  1.00 93.32 645 A 1 
ATOM 5041 O O   . THR A 1 645 ? -9.060  -5.969  15.245  1.00 92.56 645 A 1 
ATOM 5042 C CB  . THR A 1 645 ? -6.738  -7.208  14.367  1.00 93.27 645 A 1 
ATOM 5043 O OG1 . THR A 1 645 ? -5.917  -6.209  14.926  1.00 91.19 645 A 1 
ATOM 5044 C CG2 . THR A 1 645 ? -5.846  -8.256  13.728  1.00 90.76 645 A 1 
ATOM 5045 N N   . GLN A 1 646 ? -9.039  -4.497  13.561  1.00 91.94 646 A 1 
ATOM 5046 C CA  . GLN A 1 646 ? -9.968  -3.589  14.230  1.00 91.67 646 A 1 
ATOM 5047 C C   . GLN A 1 646 ? -11.385 -4.165  14.262  1.00 92.46 646 A 1 
ATOM 5048 O O   . GLN A 1 646 ? -11.776 -4.962  13.403  1.00 91.81 646 A 1 
ATOM 5049 C CB  . GLN A 1 646 ? -9.941  -2.190  13.592  1.00 90.21 646 A 1 
ATOM 5050 C CG  . GLN A 1 646 ? -8.577  -1.515  13.799  1.00 86.58 646 A 1 
ATOM 5051 C CD  . GLN A 1 646 ? -8.508  -0.081  13.289  1.00 80.38 646 A 1 
ATOM 5052 O OE1 . GLN A 1 646 ? -9.428  0.484   12.727  1.00 71.77 646 A 1 
ATOM 5053 N NE2 . GLN A 1 646 ? -7.385  0.578   13.468  1.00 68.64 646 A 1 
ATOM 5054 N N   . LEU A 1 647 ? -12.150 -3.735  15.257  1.00 91.84 647 A 1 
ATOM 5055 C CA  . LEU A 1 647 ? -13.569 -4.045  15.366  1.00 91.63 647 A 1 
ATOM 5056 C C   . LEU A 1 647 ? -14.362 -3.334  14.258  1.00 91.11 647 A 1 
ATOM 5057 O O   . LEU A 1 647 ? -13.932 -2.280  13.774  1.00 89.31 647 A 1 
ATOM 5058 C CB  . LEU A 1 647 ? -14.090 -3.631  16.751  1.00 91.33 647 A 1 
ATOM 5059 C CG  . LEU A 1 647 ? -13.432 -4.374  17.923  1.00 91.05 647 A 1 
ATOM 5060 C CD1 . LEU A 1 647 ? -13.896 -3.750  19.233  1.00 88.69 647 A 1 
ATOM 5061 C CD2 . LEU A 1 647 ? -13.787 -5.859  17.940  1.00 89.00 647 A 1 
ATOM 5062 N N   . PRO A 1 648 ? -15.544 -3.859  13.880  1.00 89.97 648 A 1 
ATOM 5063 C CA  . PRO A 1 648 ? -16.461 -3.144  13.005  1.00 88.91 648 A 1 
ATOM 5064 C C   . PRO A 1 648 ? -16.764 -1.751  13.559  1.00 88.16 648 A 1 
ATOM 5065 O O   . PRO A 1 648 ? -17.054 -1.595  14.744  1.00 85.66 648 A 1 
ATOM 5066 C CB  . PRO A 1 648 ? -17.730 -4.002  12.928  1.00 87.43 648 A 1 
ATOM 5067 C CG  . PRO A 1 648 ? -17.244 -5.398  13.312  1.00 87.22 648 A 1 
ATOM 5068 C CD  . PRO A 1 648 ? -16.110 -5.132  14.290  1.00 91.07 648 A 1 
ATOM 5069 N N   . VAL A 1 649 ? -16.741 -0.729  12.702  1.00 88.41 649 A 1 
ATOM 5070 C CA  . VAL A 1 649 ? -16.886 0.681   13.116  1.00 86.27 649 A 1 
ATOM 5071 C C   . VAL A 1 649 ? -18.238 1.014   13.763  1.00 85.84 649 A 1 
ATOM 5072 O O   . VAL A 1 649 ? -18.369 2.047   14.414  1.00 83.54 649 A 1 
ATOM 5073 C CB  . VAL A 1 649 ? -16.625 1.640   11.941  1.00 84.66 649 A 1 
ATOM 5074 C CG1 . VAL A 1 649 ? -15.178 1.534   11.453  1.00 80.21 649 A 1 
ATOM 5075 C CG2 . VAL A 1 649 ? -17.577 1.401   10.757  1.00 80.94 649 A 1 
ATOM 5076 N N   . GLY A 1 650 ? -19.230 0.149   13.604  1.00 85.11 650 A 1 
ATOM 5077 C CA  . GLY A 1 650 ? -20.569 0.275   14.180  1.00 84.97 650 A 1 
ATOM 5078 C C   . GLY A 1 650 ? -20.824 -0.608  15.406  1.00 86.11 650 A 1 
ATOM 5079 O O   . GLY A 1 650 ? -21.961 -0.660  15.863  1.00 83.62 650 A 1 
ATOM 5080 N N   . PHE A 1 651 ? -19.813 -1.313  15.931  1.00 87.41 651 A 1 
ATOM 5081 C CA  . PHE A 1 651 ? -20.006 -2.327  16.975  1.00 87.34 651 A 1 
ATOM 5082 C C   . PHE A 1 651 ? -20.487 -1.739  18.312  1.00 88.21 651 A 1 
ATOM 5083 O O   . PHE A 1 651 ? -21.528 -2.140  18.824  1.00 86.01 651 A 1 
ATOM 5084 C CB  . PHE A 1 651 ? -18.699 -3.117  17.163  1.00 85.89 651 A 1 
ATOM 5085 C CG  . PHE A 1 651 ? -18.715 -4.037  18.370  1.00 84.98 651 A 1 
ATOM 5086 C CD1 . PHE A 1 651 ? -17.816 -3.826  19.433  1.00 79.10 651 A 1 
ATOM 5087 C CD2 . PHE A 1 651 ? -19.671 -5.060  18.465  1.00 79.76 651 A 1 
ATOM 5088 C CE1 . PHE A 1 651 ? -17.866 -4.638  20.573  1.00 77.16 651 A 1 
ATOM 5089 C CE2 . PHE A 1 651 ? -19.727 -5.870  19.615  1.00 77.89 651 A 1 
ATOM 5090 C CZ  . PHE A 1 651 ? -18.824 -5.659  20.667  1.00 80.01 651 A 1 
ATOM 5091 N N   . THR A 1 652 ? -19.737 -0.780  18.878  1.00 87.90 652 A 1 
ATOM 5092 C CA  . THR A 1 652 ? -20.024 -0.225  20.207  1.00 88.26 652 A 1 
ATOM 5093 C C   . THR A 1 652 ? -19.725 1.269   20.276  1.00 88.12 652 A 1 
ATOM 5094 O O   . THR A 1 652 ? -18.875 1.784   19.548  1.00 86.96 652 A 1 
ATOM 5095 C CB  . THR A 1 652 ? -19.260 -0.989  21.303  1.00 87.35 652 A 1 
ATOM 5096 O OG1 . THR A 1 652 ? -19.672 -0.536  22.569  1.00 85.06 652 A 1 
ATOM 5097 C CG2 . THR A 1 652 ? -17.741 -0.841  21.216  1.00 85.55 652 A 1 
ATOM 5098 N N   . ASP A 1 653 ? -20.425 1.982   21.170  1.00 88.39 653 A 1 
ATOM 5099 C CA  . ASP A 1 653 ? -20.085 3.350   21.565  1.00 88.38 653 A 1 
ATOM 5100 C C   . ASP A 1 653 ? -19.209 3.409   22.831  1.00 88.99 653 A 1 
ATOM 5101 O O   . ASP A 1 653 ? -18.781 4.495   23.228  1.00 86.89 653 A 1 
ATOM 5102 C CB  . ASP A 1 653 ? -21.356 4.216   21.661  1.00 86.34 653 A 1 
ATOM 5103 C CG  . ASP A 1 653 ? -22.273 3.973   22.872  1.00 84.73 653 A 1 
ATOM 5104 O OD1 . ASP A 1 653 ? -22.129 2.951   23.566  1.00 80.80 653 A 1 
ATOM 5105 O OD2 . ASP A 1 653 ? -23.144 4.855   23.116  1.00 81.73 653 A 1 
ATOM 5106 N N   . ASP A 1 654 ? -18.913 2.263   23.452  1.00 90.43 654 A 1 
ATOM 5107 C CA  . ASP A 1 654 ? -18.101 2.162   24.659  1.00 91.65 654 A 1 
ATOM 5108 C C   . ASP A 1 654 ? -16.609 2.003   24.322  1.00 92.31 654 A 1 
ATOM 5109 O O   . ASP A 1 654 ? -16.168 1.013   23.740  1.00 91.77 654 A 1 
ATOM 5110 C CB  . ASP A 1 654 ? -18.626 1.022   25.550  1.00 90.57 654 A 1 
ATOM 5111 C CG  . ASP A 1 654 ? -18.102 1.126   26.983  1.00 89.71 654 A 1 
ATOM 5112 O OD1 . ASP A 1 654 ? -16.973 1.620   27.195  1.00 86.44 654 A 1 
ATOM 5113 O OD2 . ASP A 1 654 ? -18.902 0.865   27.918  1.00 85.09 654 A 1 
ATOM 5114 N N   . ILE A 1 655 ? -15.815 2.998   24.701  1.00 91.55 655 A 1 
ATOM 5115 C CA  . ILE A 1 655 ? -14.367 2.999   24.474  1.00 91.82 655 A 1 
ATOM 5116 C C   . ILE A 1 655 ? -13.693 1.835   25.206  1.00 92.46 655 A 1 
ATOM 5117 O O   . ILE A 1 655 ? -12.799 1.212   24.642  1.00 92.01 655 A 1 
ATOM 5118 C CB  . ILE A 1 655 ? -13.763 4.360   24.894  1.00 90.72 655 A 1 
ATOM 5119 C CG1 . ILE A 1 655 ? -14.229 5.446   23.899  1.00 87.70 655 A 1 
ATOM 5120 C CG2 . ILE A 1 655 ? -12.225 4.308   24.965  1.00 87.66 655 A 1 
ATOM 5121 C CD1 . ILE A 1 655 ? -13.859 6.877   24.293  1.00 83.20 655 A 1 
ATOM 5122 N N   . PHE A 1 656 ? -14.089 1.526   26.439  1.00 92.39 656 A 1 
ATOM 5123 C CA  . PHE A 1 656 ? -13.424 0.497   27.238  1.00 92.41 656 A 1 
ATOM 5124 C C   . PHE A 1 656 ? -13.762 -0.913  26.756  1.00 93.09 656 A 1 
ATOM 5125 O O   . PHE A 1 656 ? -12.862 -1.743  26.693  1.00 92.46 656 A 1 
ATOM 5126 C CB  . PHE A 1 656 ? -13.724 0.708   28.722  1.00 91.58 656 A 1 
ATOM 5127 C CG  . PHE A 1 656 ? -13.075 1.965   29.270  1.00 91.00 656 A 1 
ATOM 5128 C CD1 . PHE A 1 656 ? -11.702 1.969   29.571  1.00 88.08 656 A 1 
ATOM 5129 C CD2 . PHE A 1 656 ? -13.825 3.140   29.442  1.00 88.29 656 A 1 
ATOM 5130 C CE1 . PHE A 1 656 ? -11.082 3.139   30.050  1.00 86.93 656 A 1 
ATOM 5131 C CE2 . PHE A 1 656 ? -13.209 4.312   29.919  1.00 86.61 656 A 1 
ATOM 5132 C CZ  . PHE A 1 656 ? -11.837 4.313   30.225  1.00 87.59 656 A 1 
ATOM 5133 N N   . GLU A 1 657 ? -14.980 -1.147  26.276  1.00 92.69 657 A 1 
ATOM 5134 C CA  . GLU A 1 657 ? -15.327 -2.402  25.591  1.00 93.25 657 A 1 
ATOM 5135 C C   . GLU A 1 657 ? -14.462 -2.613  24.337  1.00 94.12 657 A 1 
ATOM 5136 O O   . GLU A 1 657 ? -13.971 -3.711  24.077  1.00 93.66 657 A 1 
ATOM 5137 C CB  . GLU A 1 657 ? -16.817 -2.365  25.233  1.00 92.61 657 A 1 
ATOM 5138 C CG  . GLU A 1 657 ? -17.326 -3.682  24.622  1.00 85.84 657 A 1 
ATOM 5139 C CD  . GLU A 1 657 ? -18.830 -3.640  24.308  1.00 86.18 657 A 1 
ATOM 5140 O OE1 . GLU A 1 657 ? -19.473 -4.709  24.379  1.00 77.35 657 A 1 
ATOM 5141 O OE2 . GLU A 1 657 ? -19.345 -2.546  23.983  1.00 79.78 657 A 1 
ATOM 5142 N N   . THR A 1 658 ? -14.205 -1.544  23.578  1.00 93.11 658 A 1 
ATOM 5143 C CA  . THR A 1 658 ? -13.275 -1.600  22.445  1.00 93.42 658 A 1 
ATOM 5144 C C   . THR A 1 658 ? -11.851 -1.898  22.905  1.00 94.14 658 A 1 
ATOM 5145 O O   . THR A 1 658 ? -11.189 -2.732  22.293  1.00 93.79 658 A 1 
ATOM 5146 C CB  . THR A 1 658 ? -13.303 -0.300  21.634  1.00 92.58 658 A 1 
ATOM 5147 O OG1 . THR A 1 658 ? -14.589 -0.114  21.103  1.00 87.10 658 A 1 
ATOM 5148 C CG2 . THR A 1 658 ? -12.337 -0.304  20.445  1.00 87.06 658 A 1 
ATOM 5149 N N   . LEU A 1 659 ? -11.367 -1.246  23.963  1.00 93.97 659 A 1 
ATOM 5150 C CA  . LEU A 1 659 ? -10.025 -1.475  24.503  1.00 93.96 659 A 1 
ATOM 5151 C C   . LEU A 1 659 ? -9.859  -2.919  24.995  1.00 94.55 659 A 1 
ATOM 5152 O O   . LEU A 1 659 ? -8.861  -3.540  24.646  1.00 94.20 659 A 1 
ATOM 5153 C CB  . LEU A 1 659 ? -9.716  -0.460  25.619  1.00 93.55 659 A 1 
ATOM 5154 C CG  . LEU A 1 659 ? -9.541  0.998   25.155  1.00 92.23 659 A 1 
ATOM 5155 C CD1 . LEU A 1 659 ? -9.416  1.921   26.367  1.00 89.81 659 A 1 
ATOM 5156 C CD2 . LEU A 1 659 ? -8.296  1.201   24.299  1.00 89.67 659 A 1 
ATOM 5157 N N   . ASP A 1 660 ? -10.851 -3.471  25.693  1.00 95.26 660 A 1 
ATOM 5158 C CA  . ASP A 1 660 ? -10.847 -4.856  26.192  1.00 95.28 660 A 1 
ATOM 5159 C C   . ASP A 1 660 ? -10.699 -5.878  25.048  1.00 95.89 660 A 1 
ATOM 5160 O O   . ASP A 1 660 ? -9.935  -6.833  25.156  1.00 95.37 660 A 1 
ATOM 5161 C CB  . ASP A 1 660 ? -12.147 -5.140  26.975  1.00 94.61 660 A 1 
ATOM 5162 C CG  . ASP A 1 660 ? -12.267 -4.418  28.328  1.00 92.94 660 A 1 
ATOM 5163 O OD1 . ASP A 1 660 ? -11.227 -4.005  28.887  1.00 90.02 660 A 1 
ATOM 5164 O OD2 . ASP A 1 660 ? -13.408 -4.323  28.834  1.00 89.69 660 A 1 
ATOM 5165 N N   . LEU A 1 661 ? -11.382 -5.655  23.924  1.00 95.05 661 A 1 
ATOM 5166 C CA  . LEU A 1 661 ? -11.333 -6.547  22.757  1.00 95.48 661 A 1 
ATOM 5167 C C   . LEU A 1 661 ? -10.115 -6.310  21.847  1.00 95.57 661 A 1 
ATOM 5168 O O   . LEU A 1 661 ? -9.801  -7.157  21.007  1.00 94.84 661 A 1 
ATOM 5169 C CB  . LEU A 1 661 ? -12.636 -6.380  21.956  1.00 95.74 661 A 1 
ATOM 5170 C CG  . LEU A 1 661 ? -13.901 -6.899  22.663  1.00 94.85 661 A 1 
ATOM 5171 C CD1 . LEU A 1 661 ? -15.124 -6.499  21.841  1.00 92.56 661 A 1 
ATOM 5172 C CD2 . LEU A 1 661 ? -13.897 -8.424  22.787  1.00 92.68 661 A 1 
ATOM 5173 N N   . GLN A 1 662 ? -9.464  -5.163  21.947  1.00 94.72 662 A 1 
ATOM 5174 C CA  . GLN A 1 662 ? -8.360  -4.784  21.065  1.00 94.35 662 A 1 
ATOM 5175 C C   . GLN A 1 662 ? -6.979  -4.924  21.708  1.00 94.46 662 A 1 
ATOM 5176 O O   . GLN A 1 662 ? -6.020  -5.101  20.962  1.00 93.60 662 A 1 
ATOM 5177 C CB  . GLN A 1 662 ? -8.577  -3.354  20.540  1.00 93.62 662 A 1 
ATOM 5178 C CG  . GLN A 1 662 ? -9.697  -3.252  19.488  1.00 91.05 662 A 1 
ATOM 5179 C CD  . GLN A 1 662 ? -9.355  -4.000  18.202  1.00 92.55 662 A 1 
ATOM 5180 O OE1 . GLN A 1 662 ? -8.474  -3.623  17.439  1.00 84.33 662 A 1 
ATOM 5181 N NE2 . GLN A 1 662 ? -10.019 -5.096  17.913  1.00 83.56 662 A 1 
ATOM 5182 N N   . ASP A 1 663 ? -6.855  -4.847  23.029  1.00 94.58 663 A 1 
ATOM 5183 C CA  . ASP A 1 663 ? -5.565  -4.747  23.725  1.00 94.03 663 A 1 
ATOM 5184 C C   . ASP A 1 663 ? -4.578  -5.848  23.310  1.00 93.56 663 A 1 
ATOM 5185 O O   . ASP A 1 663 ? -3.502  -5.555  22.773  1.00 92.23 663 A 1 
ATOM 5186 C CB  . ASP A 1 663 ? -5.782  -4.755  25.249  1.00 93.36 663 A 1 
ATOM 5187 C CG  . ASP A 1 663 ? -4.488  -4.430  26.007  1.00 92.63 663 A 1 
ATOM 5188 O OD1 . ASP A 1 663 ? -3.747  -3.542  25.529  1.00 89.51 663 A 1 
ATOM 5189 O OD2 . ASP A 1 663 ? -4.235  -5.010  27.078  1.00 89.41 663 A 1 
ATOM 5190 N N   . GLU A 1 664 ? -4.975  -7.102  23.463  1.00 93.93 664 A 1 
ATOM 5191 C CA  . GLU A 1 664 ? -4.122  -8.243  23.120  1.00 93.84 664 A 1 
ATOM 5192 C C   . GLU A 1 664 ? -3.803  -8.278  21.619  1.00 93.83 664 A 1 
ATOM 5193 O O   . GLU A 1 664 ? -2.633  -8.383  21.237  1.00 92.58 664 A 1 
ATOM 5194 C CB  . GLU A 1 664 ? -4.769  -9.545  23.613  1.00 93.62 664 A 1 
ATOM 5195 C CG  . GLU A 1 664 ? -3.775  -10.713 23.525  1.00 87.74 664 A 1 
ATOM 5196 C CD  . GLU A 1 664 ? -4.293  -12.034 24.117  1.00 86.25 664 A 1 
ATOM 5197 O OE1 . GLU A 1 664 ? -3.524  -13.024 24.039  1.00 79.34 664 A 1 
ATOM 5198 O OE2 . GLU A 1 664 ? -5.429  -12.066 24.636  1.00 82.20 664 A 1 
ATOM 5199 N N   . LEU A 1 665 ? -4.797  -8.085  20.748  1.00 94.18 665 A 1 
ATOM 5200 C CA  . LEU A 1 665 ? -4.610  -8.086  19.292  1.00 94.36 665 A 1 
ATOM 5201 C C   . LEU A 1 665 ? -3.659  -6.977  18.823  1.00 93.44 665 A 1 
ATOM 5202 O O   . LEU A 1 665 ? -2.773  -7.225  18.004  1.00 92.18 665 A 1 
ATOM 5203 C CB  . LEU A 1 665 ? -5.974  -7.935  18.593  1.00 95.06 665 A 1 
ATOM 5204 C CG  . LEU A 1 665 ? -6.891  -9.162  18.716  1.00 94.98 665 A 1 
ATOM 5205 C CD1 . LEU A 1 665 ? -8.270  -8.816  18.158  1.00 93.99 665 A 1 
ATOM 5206 C CD2 . LEU A 1 665 ? -6.348  -10.353 17.922  1.00 93.99 665 A 1 
ATOM 5207 N N   . GLN A 1 666 ? -3.819  -5.766  19.352  1.00 92.14 666 A 1 
ATOM 5208 C CA  . GLN A 1 666 ? -2.965  -4.623  19.016  1.00 90.59 666 A 1 
ATOM 5209 C C   . GLN A 1 666 ? -1.538  -4.813  19.546  1.00 89.59 666 A 1 
ATOM 5210 O O   . GLN A 1 666 ? -0.577  -4.395  18.896  1.00 87.24 666 A 1 
ATOM 5211 C CB  . GLN A 1 666 ? -3.587  -3.325  19.562  1.00 89.23 666 A 1 
ATOM 5212 C CG  . GLN A 1 666 ? -4.936  -2.960  18.908  1.00 85.39 666 A 1 
ATOM 5213 C CD  . GLN A 1 666 ? -4.848  -2.628  17.426  1.00 84.01 666 A 1 
ATOM 5214 O OE1 . GLN A 1 666 ? -3.896  -2.038  16.950  1.00 76.00 666 A 1 
ATOM 5215 N NE2 . GLN A 1 666 ? -5.848  -2.975  16.647  1.00 73.63 666 A 1 
ATOM 5216 N N   . SER A 1 667 ? -1.377  -5.495  20.678  1.00 90.07 667 A 1 
ATOM 5217 C CA  . SER A 1 667 ? -0.064  -5.805  21.254  1.00 88.55 667 A 1 
ATOM 5218 C C   . SER A 1 667 ? 0.757   -6.777  20.391  1.00 88.14 667 A 1 
ATOM 5219 O O   . SER A 1 667 ? 1.987   -6.749  20.440  1.00 85.74 667 A 1 
ATOM 5220 C CB  . SER A 1 667 ? -0.226  -6.338  22.685  1.00 87.22 667 A 1 
ATOM 5221 O OG  . SER A 1 667 ? -0.531  -7.718  22.676  1.00 80.37 667 A 1 
ATOM 5222 N N   . LEU A 1 668 ? 0.104   -7.587  19.548  1.00 90.14 668 A 1 
ATOM 5223 C CA  . LEU A 1 668 ? 0.767   -8.586  18.699  1.00 89.93 668 A 1 
ATOM 5224 C C   . LEU A 1 668 ? 1.400   -7.998  17.427  1.00 89.07 668 A 1 
ATOM 5225 O O   . LEU A 1 668 ? 2.266   -8.646  16.835  1.00 87.61 668 A 1 
ATOM 5226 C CB  . LEU A 1 668 ? -0.222  -9.717  18.375  1.00 91.13 668 A 1 
ATOM 5227 C CG  . LEU A 1 668 ? -0.605  -10.585 19.590  1.00 91.34 668 A 1 
ATOM 5228 C CD1 . LEU A 1 668 ? -1.694  -11.574 19.184  1.00 89.32 668 A 1 
ATOM 5229 C CD2 . LEU A 1 668 ? 0.582   -11.382 20.138  1.00 89.40 668 A 1 
ATOM 5230 N N   . TYR A 1 669 ? 1.047   -6.780  17.022  1.00 88.80 669 A 1 
ATOM 5231 C CA  . TYR A 1 669 ? 1.731   -6.102  15.921  1.00 87.87 669 A 1 
ATOM 5232 C C   . TYR A 1 669 ? 3.160   -5.718  16.315  1.00 85.15 669 A 1 
ATOM 5233 O O   . TYR A 1 669 ? 3.415   -5.236  17.419  1.00 79.39 669 A 1 
ATOM 5234 C CB  . TYR A 1 669 ? 0.938   -4.884  15.444  1.00 88.55 669 A 1 
ATOM 5235 C CG  . TYR A 1 669 ? -0.332  -5.257  14.705  1.00 90.27 669 A 1 
ATOM 5236 C CD1 . TYR A 1 669 ? -0.276  -5.582  13.336  1.00 88.75 669 A 1 
ATOM 5237 C CD2 . TYR A 1 669 ? -1.562  -5.295  15.385  1.00 88.89 669 A 1 
ATOM 5238 C CE1 . TYR A 1 669 ? -1.446  -5.934  12.645  1.00 88.74 669 A 1 
ATOM 5239 C CE2 . TYR A 1 669 ? -2.735  -5.650  14.693  1.00 89.30 669 A 1 
ATOM 5240 C CZ  . TYR A 1 669 ? -2.680  -5.966  13.321  1.00 90.57 669 A 1 
ATOM 5241 O OH  . TYR A 1 669 ? -3.810  -6.294  12.648  1.00 89.91 669 A 1 
ATOM 5242 N N   . THR A 1 670 ? 4.108   -5.898  15.401  1.00 85.90 670 A 1 
ATOM 5243 C CA  . THR A 1 670 ? 5.494   -5.434  15.572  1.00 82.15 670 A 1 
ATOM 5244 C C   . THR A 1 670 ? 5.689   -4.015  15.042  1.00 78.34 670 A 1 
ATOM 5245 O O   . THR A 1 670 ? 6.646   -3.344  15.427  1.00 71.34 670 A 1 
ATOM 5246 C CB  . THR A 1 670 ? 6.493   -6.391  14.912  1.00 80.38 670 A 1 
ATOM 5247 O OG1 . THR A 1 670 ? 6.289   -6.462  13.521  1.00 78.35 670 A 1 
ATOM 5248 C CG2 . THR A 1 670 ? 6.380   -7.817  15.447  1.00 77.37 670 A 1 
ATOM 5249 N N   . GLY A 1 671 ? 4.780   -3.532  14.183  1.00 78.16 671 A 1 
ATOM 5250 C CA  . GLY A 1 671 ? 4.729   -2.175  13.664  1.00 74.53 671 A 1 
ATOM 5251 C C   . GLY A 1 671 ? 3.748   -1.269  14.406  1.00 72.49 671 A 1 
ATOM 5252 O O   . GLY A 1 671 ? 3.031   -1.687  15.310  1.00 65.17 671 A 1 
ATOM 5253 N N   . GLY A 1 672 ? 3.729   0.003   14.005  1.00 70.63 672 A 1 
ATOM 5254 C CA  . GLY A 1 672 ? 2.824   0.999   14.549  1.00 68.82 672 A 1 
ATOM 5255 C C   . GLY A 1 672 ? 1.390   0.753   14.096  1.00 70.50 672 A 1 
ATOM 5256 O O   . GLY A 1 672 ? 1.069   0.940   12.934  1.00 65.17 672 A 1 
ATOM 5257 N N   . THR A 1 673 ? 0.522   0.394   15.031  1.00 75.08 673 A 1 
ATOM 5258 C CA  . THR A 1 673 ? -0.924  0.314   14.826  1.00 76.49 673 A 1 
ATOM 5259 C C   . THR A 1 673 ? -1.591  1.321   15.746  1.00 78.96 673 A 1 
ATOM 5260 O O   . THR A 1 673 ? -1.343  1.309   16.947  1.00 76.69 673 A 1 
ATOM 5261 C CB  . THR A 1 673 ? -1.456  -1.094  15.100  1.00 70.92 673 A 1 
ATOM 5262 O OG1 . THR A 1 673 ? -0.705  -2.036  14.373  1.00 64.75 673 A 1 
ATOM 5263 C CG2 . THR A 1 673 ? -2.908  -1.233  14.667  1.00 62.92 673 A 1 
ATOM 5264 N N   . VAL A 1 674 ? -2.415  2.198   15.189  1.00 82.14 674 A 1 
ATOM 5265 C CA  . VAL A 1 674 ? -3.106  3.239   15.954  1.00 83.96 674 A 1 
ATOM 5266 C C   . VAL A 1 674 ? -4.578  2.878   16.089  1.00 85.20 674 A 1 
ATOM 5267 O O   . VAL A 1 674 ? -5.275  2.737   15.085  1.00 84.55 674 A 1 
ATOM 5268 C CB  . VAL A 1 674 ? -2.932  4.634   15.321  1.00 81.48 674 A 1 
ATOM 5269 C CG1 . VAL A 1 674 ? -3.538  5.717   16.229  1.00 74.21 674 A 1 
ATOM 5270 C CG2 . VAL A 1 674 ? -1.457  4.978   15.087  1.00 75.81 674 A 1 
ATOM 5271 N N   . LEU A 1 675 ? -5.062  2.787   17.331  1.00 84.85 675 A 1 
ATOM 5272 C CA  . LEU A 1 675 ? -6.491  2.725   17.608  1.00 86.18 675 A 1 
ATOM 5273 C C   . LEU A 1 675 ? -7.064  4.148   17.617  1.00 86.77 675 A 1 
ATOM 5274 O O   . LEU A 1 675 ? -6.687  4.993   18.439  1.00 86.05 675 A 1 
ATOM 5275 C CB  . LEU A 1 675 ? -6.735  1.972   18.928  1.00 86.43 675 A 1 
ATOM 5276 C CG  . LEU A 1 675 ? -8.229  1.803   19.265  1.00 85.29 675 A 1 
ATOM 5277 C CD1 . LEU A 1 675 ? -8.959  0.918   18.251  1.00 81.52 675 A 1 
ATOM 5278 C CD2 . LEU A 1 675 ? -8.370  1.165   20.644  1.00 81.49 675 A 1 
ATOM 5279 N N   . HIS A 1 676 ? -7.978  4.425   16.684  1.00 86.80 676 A 1 
ATOM 5280 C CA  . HIS A 1 676 ? -8.633  5.720   16.560  1.00 85.82 676 A 1 
ATOM 5281 C C   . HIS A 1 676 ? -9.939  5.742   17.363  1.00 85.88 676 A 1 
ATOM 5282 O O   . HIS A 1 676 ? -10.906 5.078   17.005  1.00 84.70 676 A 1 
ATOM 5283 C CB  . HIS A 1 676 ? -8.862  6.041   15.076  1.00 84.05 676 A 1 
ATOM 5284 C CG  . HIS A 1 676 ? -7.583  6.150   14.277  1.00 80.68 676 A 1 
ATOM 5285 N ND1 . HIS A 1 676 ? -6.513  6.962   14.562  1.00 70.91 676 A 1 
ATOM 5286 C CD2 . HIS A 1 676 ? -7.258  5.462   13.137  1.00 70.71 676 A 1 
ATOM 5287 C CE1 . HIS A 1 676 ? -5.565  6.765   13.623  1.00 71.37 676 A 1 
ATOM 5288 N NE2 . HIS A 1 676 ? -5.990  5.863   12.728  1.00 71.28 676 A 1 
ATOM 5289 N N   . LEU A 1 677 ? -9.985  6.546   18.419  1.00 86.07 677 A 1 
ATOM 5290 C CA  . LEU A 1 677 ? -11.190 6.753   19.222  1.00 85.74 677 A 1 
ATOM 5291 C C   . LEU A 1 677 ? -12.020 7.888   18.614  1.00 85.07 677 A 1 
ATOM 5292 O O   . LEU A 1 677 ? -11.745 9.074   18.829  1.00 83.07 677 A 1 
ATOM 5293 C CB  . LEU A 1 677 ? -10.814 7.009   20.693  1.00 86.34 677 A 1 
ATOM 5294 C CG  . LEU A 1 677 ? -9.964  5.907   21.357  1.00 86.22 677 A 1 
ATOM 5295 C CD1 . LEU A 1 677 ? -9.704  6.288   22.813  1.00 82.59 677 A 1 
ATOM 5296 C CD2 . LEU A 1 677 ? -10.641 4.535   21.317  1.00 83.48 677 A 1 
ATOM 5297 N N   . TYR A 1 678 ? -13.028 7.525   17.816  1.00 83.84 678 A 1 
ATOM 5298 C CA  . TYR A 1 678 ? -13.895 8.468   17.112  1.00 82.07 678 A 1 
ATOM 5299 C C   . TYR A 1 678 ? -14.973 9.035   18.045  1.00 82.46 678 A 1 
ATOM 5300 O O   . TYR A 1 678 ? -15.878 8.320   18.462  1.00 78.76 678 A 1 
ATOM 5301 C CB  . TYR A 1 678 ? -14.509 7.782   15.886  1.00 77.16 678 A 1 
ATOM 5302 C CG  . TYR A 1 678 ? -15.414 8.717   15.124  1.00 69.60 678 A 1 
ATOM 5303 C CD1 . TYR A 1 678 ? -16.792 8.741   15.395  1.00 60.43 678 A 1 
ATOM 5304 C CD2 . TYR A 1 678 ? -14.866 9.622   14.198  1.00 62.34 678 A 1 
ATOM 5305 C CE1 . TYR A 1 678 ? -17.620 9.670   14.745  1.00 53.03 678 A 1 
ATOM 5306 C CE2 . TYR A 1 678 ? -15.690 10.549  13.547  1.00 54.01 678 A 1 
ATOM 5307 C CZ  . TYR A 1 678 ? -17.070 10.579  13.823  1.00 54.79 678 A 1 
ATOM 5308 O OH  . TYR A 1 678 ? -17.870 11.480  13.199  1.00 46.43 678 A 1 
ATOM 5309 N N   . LEU A 1 679 ? -14.910 10.327  18.339  1.00 81.36 679 A 1 
ATOM 5310 C CA  . LEU A 1 679 ? -15.770 10.970  19.350  1.00 78.43 679 A 1 
ATOM 5311 C C   . LEU A 1 679 ? -16.904 11.823  18.758  1.00 76.28 679 A 1 
ATOM 5312 O O   . LEU A 1 679 ? -17.751 12.324  19.488  1.00 69.09 679 A 1 
ATOM 5313 C CB  . LEU A 1 679 ? -14.875 11.767  20.312  1.00 75.55 679 A 1 
ATOM 5314 C CG  . LEU A 1 679 ? -13.874 10.882  21.080  1.00 73.12 679 A 1 
ATOM 5315 C CD1 . LEU A 1 679 ? -12.822 11.750  21.741  1.00 68.43 679 A 1 
ATOM 5316 C CD2 . LEU A 1 679 ? -14.554 10.052  22.164  1.00 68.81 679 A 1 
ATOM 5317 N N   . GLY A 1 680 ? -16.949 11.989  17.443  1.00 78.83 680 A 1 
ATOM 5318 C CA  . GLY A 1 680 ? -18.033 12.693  16.747  1.00 77.86 680 A 1 
ATOM 5319 C C   . GLY A 1 680 ? -18.000 14.224  16.843  1.00 79.92 680 A 1 
ATOM 5320 O O   . GLY A 1 680 ? -18.483 14.879  15.923  1.00 76.07 680 A 1 
ATOM 5321 N N   . GLU A 1 681 ? -17.406 14.784  17.899  1.00 76.21 681 A 1 
ATOM 5322 C CA  . GLU A 1 681 ? -17.245 16.230  18.116  1.00 78.50 681 A 1 
ATOM 5323 C C   . GLU A 1 681 ? -16.058 16.531  19.040  1.00 79.81 681 A 1 
ATOM 5324 O O   . GLU A 1 681 ? -15.440 15.610  19.589  1.00 78.52 681 A 1 
ATOM 5325 C CB  . GLU A 1 681 ? -18.554 16.832  18.653  1.00 74.15 681 A 1 
ATOM 5326 C CG  . GLU A 1 681 ? -18.964 16.298  20.042  1.00 67.45 681 A 1 
ATOM 5327 C CD  . GLU A 1 681 ? -20.298 16.890  20.535  1.00 65.49 681 A 1 
ATOM 5328 O OE1 . GLU A 1 681 ? -20.815 16.355  21.545  1.00 58.40 681 A 1 
ATOM 5329 O OE2 . GLU A 1 681 ? -20.793 17.864  19.930  1.00 62.81 681 A 1 
ATOM 5330 N N   . ALA A 1 682 ? -15.715 17.808  19.201  1.00 81.21 682 A 1 
ATOM 5331 C CA  . ALA A 1 682 ? -14.641 18.244  20.091  1.00 80.32 682 A 1 
ATOM 5332 C C   . ALA A 1 682 ? -14.941 17.904  21.561  1.00 81.65 682 A 1 
ATOM 5333 O O   . ALA A 1 682 ? -16.066 18.053  22.030  1.00 80.76 682 A 1 
ATOM 5334 C CB  . ALA A 1 682 ? -14.401 19.747  19.915  1.00 77.83 682 A 1 
ATOM 5335 N N   . ILE A 1 683 ? -13.904 17.510  22.302  1.00 83.96 683 A 1 
ATOM 5336 C CA  . ILE A 1 683 ? -13.989 17.302  23.753  1.00 83.87 683 A 1 
ATOM 5337 C C   . ILE A 1 683 ? -13.853 18.674  24.432  1.00 85.08 683 A 1 
ATOM 5338 O O   . ILE A 1 683 ? -12.817 19.322  24.272  1.00 85.30 683 A 1 
ATOM 5339 C CB  . ILE A 1 683 ? -12.908 16.320  24.253  1.00 83.10 683 A 1 
ATOM 5340 C CG1 . ILE A 1 683 ? -12.943 14.981  23.489  1.00 79.91 683 A 1 
ATOM 5341 C CG2 . ILE A 1 683 ? -13.093 16.074  25.764  1.00 79.86 683 A 1 
ATOM 5342 C CD1 . ILE A 1 683 ? -11.743 14.079  23.814  1.00 74.95 683 A 1 
ATOM 5343 N N   . PRO A 1 684 ? -14.860 19.140  25.198  1.00 86.76 684 A 1 
ATOM 5344 C CA  . PRO A 1 684 ? -14.825 20.482  25.782  1.00 86.69 684 A 1 
ATOM 5345 C C   . PRO A 1 684 ? -13.838 20.616  26.946  1.00 88.26 684 A 1 
ATOM 5346 O O   . PRO A 1 684 ? -13.357 21.715  27.208  1.00 86.33 684 A 1 
ATOM 5347 C CB  . PRO A 1 684 ? -16.268 20.755  26.219  1.00 84.64 684 A 1 
ATOM 5348 C CG  . PRO A 1 684 ? -16.831 19.362  26.498  1.00 83.36 684 A 1 
ATOM 5349 C CD  . PRO A 1 684 ? -16.134 18.494  25.458  1.00 86.34 684 A 1 
ATOM 5350 N N   . ASP A 1 685 ? -13.527 19.512  27.641  1.00 90.33 685 A 1 
ATOM 5351 C CA  . ASP A 1 685 ? -12.636 19.494  28.799  1.00 90.54 685 A 1 
ATOM 5352 C C   . ASP A 1 685 ? -11.401 18.615  28.542  1.00 91.56 685 A 1 
ATOM 5353 O O   . ASP A 1 685 ? -11.499 17.395  28.385  1.00 91.12 685 A 1 
ATOM 5354 C CB  . ASP A 1 685 ? -13.426 19.050  30.043  1.00 89.33 685 A 1 
ATOM 5355 C CG  . ASP A 1 685 ? -12.593 19.080  31.329  1.00 88.28 685 A 1 
ATOM 5356 O OD1 . ASP A 1 685 ? -11.412 19.497  31.267  1.00 85.22 685 A 1 
ATOM 5357 O OD2 . ASP A 1 685 ? -13.143 18.668  32.374  1.00 84.09 685 A 1 
ATOM 5358 N N   . ILE A 1 686 ? -10.223 19.240  28.528  1.00 92.83 686 A 1 
ATOM 5359 C CA  . ILE A 1 686 ? -8.945  18.540  28.342  1.00 93.83 686 A 1 
ATOM 5360 C C   . ILE A 1 686 ? -8.643  17.552  29.479  1.00 94.14 686 A 1 
ATOM 5361 O O   . ILE A 1 686 ? -7.947  16.569  29.244  1.00 93.18 686 A 1 
ATOM 5362 C CB  . ILE A 1 686 ? -7.770  19.528  28.156  1.00 93.39 686 A 1 
ATOM 5363 C CG1 . ILE A 1 686 ? -7.517  20.396  29.410  1.00 88.07 686 A 1 
ATOM 5364 C CG2 . ILE A 1 686 ? -7.995  20.399  26.901  1.00 86.44 686 A 1 
ATOM 5365 C CD1 . ILE A 1 686 ? -6.230  21.231  29.344  1.00 82.95 686 A 1 
ATOM 5366 N N   . GLU A 1 687 ? -9.166  17.772  30.694  1.00 92.88 687 A 1 
ATOM 5367 C CA  . GLU A 1 687 ? -8.935  16.861  31.821  1.00 92.87 687 A 1 
ATOM 5368 C C   . GLU A 1 687 ? -9.618  15.508  31.593  1.00 92.82 687 A 1 
ATOM 5369 O O   . GLU A 1 687 ? -9.055  14.467  31.926  1.00 91.93 687 A 1 
ATOM 5370 C CB  . GLU A 1 687 ? -9.412  17.481  33.148  1.00 93.23 687 A 1 
ATOM 5371 C CG  . GLU A 1 687 ? -8.663  18.762  33.563  1.00 91.29 687 A 1 
ATOM 5372 C CD  . GLU A 1 687 ? -7.136  18.571  33.634  1.00 91.67 687 A 1 
ATOM 5373 O OE1 . GLU A 1 687 ? -6.386  19.464  33.184  1.00 84.25 687 A 1 
ATOM 5374 O OE2 . GLU A 1 687 ? -6.650  17.499  34.056  1.00 86.33 687 A 1 
ATOM 5375 N N   . VAL A 1 688 ? -10.781 15.501  30.940  1.00 92.71 688 A 1 
ATOM 5376 C CA  . VAL A 1 688 ? -11.467 14.264  30.529  1.00 92.02 688 A 1 
ATOM 5377 C C   . VAL A 1 688 ? -10.613 13.492  29.522  1.00 92.78 688 A 1 
ATOM 5378 O O   . VAL A 1 688 ? -10.407 12.291  29.689  1.00 92.46 688 A 1 
ATOM 5379 C CB  . VAL A 1 688 ? -12.863 14.571  29.951  1.00 90.55 688 A 1 
ATOM 5380 C CG1 . VAL A 1 688 ? -13.553 13.321  29.390  1.00 86.26 688 A 1 
ATOM 5381 C CG2 . VAL A 1 688 ? -13.781 15.157  31.029  1.00 86.54 688 A 1 
ATOM 5382 N N   . ALA A 1 689 ? -10.068 14.174  28.517  1.00 92.40 689 A 1 
ATOM 5383 C CA  . ALA A 1 689 ? -9.206  13.550  27.517  1.00 92.99 689 A 1 
ATOM 5384 C C   . ALA A 1 689 ? -7.902  13.011  28.130  1.00 93.50 689 A 1 
ATOM 5385 O O   . ALA A 1 689 ? -7.517  11.875  27.855  1.00 93.36 689 A 1 
ATOM 5386 C CB  . ALA A 1 689 ? -8.929  14.572  26.413  1.00 93.10 689 A 1 
ATOM 5387 N N   . LYS A 1 690 ? -7.244  13.793  29.001  1.00 93.91 690 A 1 
ATOM 5388 C CA  . LYS A 1 690 ? -6.048  13.348  29.731  1.00 94.37 690 A 1 
ATOM 5389 C C   . LYS A 1 690 ? -6.345  12.120  30.583  1.00 94.37 690 A 1 
ATOM 5390 O O   . LYS A 1 690 ? -5.596  11.150  30.528  1.00 94.16 690 A 1 
ATOM 5391 C CB  . LYS A 1 690 ? -5.497  14.470  30.619  1.00 94.77 690 A 1 
ATOM 5392 C CG  . LYS A 1 690 ? -4.798  15.565  29.797  1.00 94.08 690 A 1 
ATOM 5393 C CD  . LYS A 1 690 ? -4.038  16.558  30.690  1.00 93.54 690 A 1 
ATOM 5394 C CE  . LYS A 1 690 ? -4.978  17.314  31.627  1.00 90.88 690 A 1 
ATOM 5395 N NZ  . LYS A 1 690 ? -4.237  18.167  32.573  1.00 89.77 690 A 1 
ATOM 5396 N N   . LYS A 1 691 ? -7.439  12.152  31.338  1.00 94.01 691 A 1 
ATOM 5397 C CA  . LYS A 1 691 ? -7.845  11.029  32.184  1.00 93.25 691 A 1 
ATOM 5398 C C   . LYS A 1 691 ? -8.144  9.780   31.355  1.00 93.53 691 A 1 
ATOM 5399 O O   . LYS A 1 691 ? -7.699  8.707   31.740  1.00 92.79 691 A 1 
ATOM 5400 C CB  . LYS A 1 691 ? -9.027  11.463  33.058  1.00 92.26 691 A 1 
ATOM 5401 C CG  . LYS A 1 691 ? -9.288  10.451  34.176  1.00 80.40 691 A 1 
ATOM 5402 C CD  . LYS A 1 691 ? -10.385 10.954  35.126  1.00 77.04 691 A 1 
ATOM 5403 C CE  . LYS A 1 691 ? -10.482 9.981   36.297  1.00 67.29 691 A 1 
ATOM 5404 N NZ  . LYS A 1 691 ? -11.673 10.215  37.145  1.00 59.60 691 A 1 
ATOM 5405 N N   . LEU A 1 692 ? -8.811  9.916   30.210  1.00 93.15 692 A 1 
ATOM 5406 C CA  . LEU A 1 692 ? -9.075  8.809   29.286  1.00 92.99 692 A 1 
ATOM 5407 C C   . LEU A 1 692 ? -7.776  8.170   28.779  1.00 93.37 692 A 1 
ATOM 5408 O O   . LEU A 1 692 ? -7.602  6.964   28.927  1.00 92.82 692 A 1 
ATOM 5409 C CB  . LEU A 1 692 ? -9.948  9.324   28.124  1.00 92.40 692 A 1 
ATOM 5410 C CG  . LEU A 1 692 ? -10.169 8.297   26.995  1.00 90.52 692 A 1 
ATOM 5411 C CD1 . LEU A 1 692 ? -10.908 7.053   27.488  1.00 87.63 692 A 1 
ATOM 5412 C CD2 . LEU A 1 692 ? -10.979 8.945   25.876  1.00 87.35 692 A 1 
ATOM 5413 N N   . ILE A 1 693 ? -6.851  8.960   28.221  1.00 93.73 693 A 1 
ATOM 5414 C CA  . ILE A 1 693 ? -5.580  8.435   27.699  1.00 94.07 693 A 1 
ATOM 5415 C C   . ILE A 1 693 ? -4.732  7.841   28.827  1.00 94.12 693 A 1 
ATOM 5416 O O   . ILE A 1 693 ? -4.149  6.773   28.661  1.00 93.68 693 A 1 
ATOM 5417 C CB  . ILE A 1 693 ? -4.810  9.520   26.913  1.00 94.25 693 A 1 
ATOM 5418 C CG1 . ILE A 1 693 ? -5.578  10.010  25.663  1.00 93.14 693 A 1 
ATOM 5419 C CG2 . ILE A 1 693 ? -3.406  9.040   26.501  1.00 93.22 693 A 1 
ATOM 5420 C CD1 . ILE A 1 693 ? -5.916  8.932   24.625  1.00 87.91 693 A 1 
ATOM 5421 N N   . ARG A 1 694 ? -4.699  8.497   29.997  1.00 94.34 694 A 1 
ATOM 5422 C CA  . ARG A 1 694 ? -3.999  7.989   31.175  1.00 94.39 694 A 1 
ATOM 5423 C C   . ARG A 1 694 ? -4.565  6.645   31.625  1.00 94.00 694 A 1 
ATOM 5424 O O   . ARG A 1 694 ? -3.801  5.704   31.787  1.00 93.08 694 A 1 
ATOM 5425 C CB  . ARG A 1 694 ? -4.043  9.046   32.277  1.00 94.50 694 A 1 
ATOM 5426 C CG  . ARG A 1 694 ? -3.269  8.563   33.500  1.00 92.90 694 A 1 
ATOM 5427 C CD  . ARG A 1 694 ? -3.209  9.652   34.570  1.00 90.62 694 A 1 
ATOM 5428 N NE  . ARG A 1 694 ? -2.528  9.093   35.728  1.00 84.17 694 A 1 
ATOM 5429 C CZ  . ARG A 1 694 ? -2.197  9.668   36.851  1.00 80.80 694 A 1 
ATOM 5430 N NH1 . ARG A 1 694 ? -2.475  10.922  37.104  1.00 74.27 694 A 1 
ATOM 5431 N NH2 . ARG A 1 694 ? -1.570  8.943   37.732  1.00 70.00 694 A 1 
ATOM 5432 N N   . THR A 1 695 ? -5.884  6.544   31.784  1.00 93.63 695 A 1 
ATOM 5433 C CA  . THR A 1 695 ? -6.557  5.295   32.165  1.00 92.97 695 A 1 
ATOM 5434 C C   . THR A 1 695 ? -6.296  4.203   31.130  1.00 93.34 695 A 1 
ATOM 5435 O O   . THR A 1 695 ? -5.983  3.081   31.514  1.00 92.60 695 A 1 
ATOM 5436 C CB  . THR A 1 695 ? -8.067  5.505   32.344  1.00 92.13 695 A 1 
ATOM 5437 O OG1 . THR A 1 695 ? -8.306  6.457   33.354  1.00 87.89 695 A 1 
ATOM 5438 C CG2 . THR A 1 695 ? -8.813  4.240   32.762  1.00 87.50 695 A 1 
ATOM 5439 N N   . ALA A 1 696 ? -6.353  4.522   29.832  1.00 92.82 696 A 1 
ATOM 5440 C CA  . ALA A 1 696 ? -6.024  3.568   28.776  1.00 92.81 696 A 1 
ATOM 5441 C C   . ALA A 1 696 ? -4.583  3.046   28.918  1.00 93.25 696 A 1 
ATOM 5442 O O   . ALA A 1 696 ? -4.370  1.844   28.943  1.00 92.63 696 A 1 
ATOM 5443 C CB  . ALA A 1 696 ? -6.275  4.216   27.406  1.00 92.55 696 A 1 
ATOM 5444 N N   . PHE A 1 697 ? -3.600  3.925   29.093  1.00 93.19 697 A 1 
ATOM 5445 C CA  . PHE A 1 697 ? -2.192  3.526   29.157  1.00 93.23 697 A 1 
ATOM 5446 C C   . PHE A 1 697 ? -1.757  2.924   30.503  1.00 92.81 697 A 1 
ATOM 5447 O O   . PHE A 1 697 ? -0.762  2.205   30.539  1.00 91.10 697 A 1 
ATOM 5448 C CB  . PHE A 1 697 ? -1.317  4.721   28.778  1.00 93.13 697 A 1 
ATOM 5449 C CG  . PHE A 1 697 ? -1.372  5.161   27.324  1.00 93.29 697 A 1 
ATOM 5450 C CD1 . PHE A 1 697 ? -2.141  4.489   26.351  1.00 90.87 697 A 1 
ATOM 5451 C CD2 . PHE A 1 697 ? -0.581  6.258   26.932  1.00 91.19 697 A 1 
ATOM 5452 C CE1 . PHE A 1 697 ? -2.118  4.905   25.010  1.00 90.31 697 A 1 
ATOM 5453 C CE2 . PHE A 1 697 ? -0.555  6.671   25.592  1.00 90.59 697 A 1 
ATOM 5454 C CZ  . PHE A 1 697 ? -1.322  5.993   24.631  1.00 91.61 697 A 1 
ATOM 5455 N N   . GLU A 1 698 ? -2.479  3.183   31.589  1.00 93.55 698 A 1 
ATOM 5456 C CA  . GLU A 1 698 ? -2.222  2.554   32.892  1.00 93.22 698 A 1 
ATOM 5457 C C   . GLU A 1 698 ? -2.837  1.146   33.001  1.00 93.22 698 A 1 
ATOM 5458 O O   . GLU A 1 698 ? -2.372  0.364   33.829  1.00 91.58 698 A 1 
ATOM 5459 C CB  . GLU A 1 698 ? -2.708  3.472   34.038  1.00 92.90 698 A 1 
ATOM 5460 C CG  . GLU A 1 698 ? -1.798  4.704   34.260  1.00 91.66 698 A 1 
ATOM 5461 C CD  . GLU A 1 698 ? -2.293  5.683   35.359  1.00 90.63 698 A 1 
ATOM 5462 O OE1 . GLU A 1 698 ? -1.524  6.607   35.751  1.00 85.80 698 A 1 
ATOM 5463 O OE2 . GLU A 1 698 ? -3.450  5.587   35.814  1.00 86.19 698 A 1 
ATOM 5464 N N   . ASN A 1 699 ? -3.838  0.809   32.169  1.00 93.72 699 A 1 
ATOM 5465 C CA  . ASN A 1 699 ? -4.560  -0.467  32.268  1.00 93.54 699 A 1 
ATOM 5466 C C   . ASN A 1 699 ? -4.395  -1.389  31.047  1.00 93.82 699 A 1 
ATOM 5467 O O   . ASN A 1 699 ? -4.638  -2.584  31.184  1.00 92.30 699 A 1 
ATOM 5468 C CB  . ASN A 1 699 ? -6.045  -0.199  32.562  1.00 93.13 699 A 1 
ATOM 5469 C CG  . ASN A 1 699 ? -6.258  0.468   33.909  1.00 91.67 699 A 1 
ATOM 5470 O OD1 . ASN A 1 699 ? -6.268  -0.159  34.956  1.00 83.00 699 A 1 
ATOM 5471 N ND2 . ASN A 1 699 ? -6.433  1.763   33.938  1.00 82.57 699 A 1 
ATOM 5472 N N   . TYR A 1 700 ? -3.975  -0.869  29.889  1.00 93.46 700 A 1 
ATOM 5473 C CA  . TYR A 1 700 ? -3.857  -1.620  28.645  1.00 93.29 700 A 1 
ATOM 5474 C C   . TYR A 1 700 ? -2.445  -1.516  28.057  1.00 92.53 700 A 1 
ATOM 5475 O O   . TYR A 1 700 ? -1.744  -0.511  28.230  1.00 90.53 700 A 1 
ATOM 5476 C CB  . TYR A 1 700 ? -4.910  -1.145  27.641  1.00 93.69 700 A 1 
ATOM 5477 C CG  . TYR A 1 700 ? -6.344  -1.256  28.119  1.00 94.12 700 A 1 
ATOM 5478 C CD1 . TYR A 1 700 ? -7.073  -2.439  27.910  1.00 92.43 700 A 1 
ATOM 5479 C CD2 . TYR A 1 700 ? -6.955  -0.170  28.777  1.00 93.13 700 A 1 
ATOM 5480 C CE1 . TYR A 1 700 ? -8.407  -2.540  28.350  1.00 92.48 700 A 1 
ATOM 5481 C CE2 . TYR A 1 700 ? -8.290  -0.266  29.225  1.00 92.94 700 A 1 
ATOM 5482 C CZ  . TYR A 1 700 ? -9.019  -1.451  29.009  1.00 93.28 700 A 1 
ATOM 5483 O OH  . TYR A 1 700 ? -10.307 -1.538  29.442  1.00 92.42 700 A 1 
ATOM 5484 N N   . SER A 1 701 ? -2.043  -2.550  27.311  1.00 90.16 701 A 1 
ATOM 5485 C CA  . SER A 1 701 ? -0.711  -2.693  26.705  1.00 88.68 701 A 1 
ATOM 5486 C C   . SER A 1 701 ? -0.643  -2.232  25.243  1.00 87.05 701 A 1 
ATOM 5487 O O   . SER A 1 701 ? 0.419   -2.295  24.620  1.00 82.52 701 A 1 
ATOM 5488 C CB  . SER A 1 701 ? -0.249  -4.146  26.819  1.00 88.03 701 A 1 
ATOM 5489 O OG  . SER A 1 701 ? -0.187  -4.528  28.182  1.00 82.67 701 A 1 
ATOM 5490 N N   . LEU A 1 702 ? -1.763  -1.766  24.671  1.00 88.31 702 A 1 
ATOM 5491 C CA  . LEU A 1 702 ? -1.836  -1.286  23.291  1.00 87.49 702 A 1 
ATOM 5492 C C   . LEU A 1 702 ? -0.845  -0.130  23.026  1.00 87.50 702 A 1 
ATOM 5493 O O   . LEU A 1 702 ? -0.681  0.763   23.864  1.00 85.43 702 A 1 
ATOM 5494 C CB  . LEU A 1 702 ? -3.295  -0.945  22.944  1.00 84.96 702 A 1 
ATOM 5495 C CG  . LEU A 1 702 ? -3.865  0.267   23.695  1.00 80.44 702 A 1 
ATOM 5496 C CD1 . LEU A 1 702 ? -3.803  1.531   22.843  1.00 74.65 702 A 1 
ATOM 5497 C CD2 . LEU A 1 702 ? -5.328  0.032   24.050  1.00 74.21 702 A 1 
ATOM 5498 N N   . PRO A 1 703 ? -0.175  -0.107  21.863  1.00 86.47 703 A 1 
ATOM 5499 C CA  . PRO A 1 703 ? 0.957   0.794   21.631  1.00 85.38 703 A 1 
ATOM 5500 C C   . PRO A 1 703 ? 0.576   2.245   21.337  1.00 85.70 703 A 1 
ATOM 5501 O O   . PRO A 1 703 ? 1.329   3.152   21.691  1.00 84.50 703 A 1 
ATOM 5502 C CB  . PRO A 1 703 ? 1.715   0.168   20.460  1.00 83.53 703 A 1 
ATOM 5503 C CG  . PRO A 1 703 ? 0.643   -0.610  19.703  1.00 81.53 703 A 1 
ATOM 5504 C CD  . PRO A 1 703 ? -0.284  -1.093  20.806  1.00 83.91 703 A 1 
ATOM 5505 N N   . TYR A 1 704 ? -0.550  2.477   20.639  1.00 87.39 704 A 1 
ATOM 5506 C CA  . TYR A 1 704 ? -0.920  3.810   20.165  1.00 87.30 704 A 1 
ATOM 5507 C C   . TYR A 1 704 ? -2.421  4.054   20.240  1.00 88.69 704 A 1 
ATOM 5508 O O   . TYR A 1 704 ? -3.219  3.229   19.798  1.00 87.37 704 A 1 
ATOM 5509 C CB  . TYR A 1 704 ? -0.485  4.032   18.712  1.00 84.17 704 A 1 
ATOM 5510 C CG  . TYR A 1 704 ? 1.000   3.945   18.475  1.00 79.89 704 A 1 
ATOM 5511 C CD1 . TYR A 1 704 ? 1.814   5.072   18.660  1.00 72.65 704 A 1 
ATOM 5512 C CD2 . TYR A 1 704 ? 1.567   2.715   18.094  1.00 72.65 704 A 1 
ATOM 5513 C CE1 . TYR A 1 704 ? 3.206   4.958   18.510  1.00 68.43 704 A 1 
ATOM 5514 C CE2 . TYR A 1 704 ? 2.958   2.598   17.950  1.00 67.51 704 A 1 
ATOM 5515 C CZ  . TYR A 1 704 ? 3.778   3.714   18.177  1.00 68.72 704 A 1 
ATOM 5516 O OH  . TYR A 1 704 ? 5.114   3.576   18.102  1.00 63.22 704 A 1 
ATOM 5517 N N   . VAL A 1 705 ? -2.783  5.249   20.673  1.00 89.27 705 A 1 
ATOM 5518 C CA  . VAL A 1 705 ? -4.157  5.757   20.659  1.00 90.30 705 A 1 
ATOM 5519 C C   . VAL A 1 705 ? -4.179  7.164   20.070  1.00 90.52 705 A 1 
ATOM 5520 O O   . VAL A 1 705 ? -3.252  7.956   20.264  1.00 89.50 705 A 1 
ATOM 5521 C CB  . VAL A 1 705 ? -4.781  5.720   22.070  1.00 89.86 705 A 1 
ATOM 5522 C CG1 . VAL A 1 705 ? -6.185  6.329   22.107  1.00 82.71 705 A 1 
ATOM 5523 C CG2 . VAL A 1 705 ? -4.917  4.280   22.571  1.00 82.95 705 A 1 
ATOM 5524 N N   . SER A 1 706 ? -5.261  7.501   19.370  1.00 89.97 706 A 1 
ATOM 5525 C CA  . SER A 1 706 ? -5.560  8.891   19.028  1.00 89.56 706 A 1 
ATOM 5526 C C   . SER A 1 706 ? -7.024  9.219   19.288  1.00 89.53 706 A 1 
ATOM 5527 O O   . SER A 1 706 ? -7.908  8.407   19.018  1.00 88.73 706 A 1 
ATOM 5528 C CB  . SER A 1 706 ? -5.185  9.197   17.576  1.00 88.49 706 A 1 
ATOM 5529 O OG  . SER A 1 706 ? -6.098  8.585   16.687  1.00 83.75 706 A 1 
ATOM 5530 N N   . LEU A 1 707 ? -7.276  10.437  19.737  1.00 90.95 707 A 1 
ATOM 5531 C CA  . LEU A 1 707 ? -8.624  10.994  19.817  1.00 90.73 707 A 1 
ATOM 5532 C C   . LEU A 1 707 ? -8.988  11.595  18.460  1.00 89.92 707 A 1 
ATOM 5533 O O   . LEU A 1 707 ? -8.164  12.284  17.857  1.00 87.47 707 A 1 
ATOM 5534 C CB  . LEU A 1 707 ? -8.687  12.037  20.950  1.00 90.40 707 A 1 
ATOM 5535 C CG  . LEU A 1 707 ? -8.233  11.514  22.326  1.00 89.65 707 A 1 
ATOM 5536 C CD1 . LEU A 1 707 ? -8.304  12.631  23.362  1.00 86.75 707 A 1 
ATOM 5537 C CD2 . LEU A 1 707 ? -9.091  10.345  22.812  1.00 87.28 707 A 1 
ATOM 5538 N N   . THR A 1 708 ? -10.186 11.327  17.949  1.00 90.04 708 A 1 
ATOM 5539 C CA  . THR A 1 708 ? -10.590 11.751  16.601  1.00 89.18 708 A 1 
ATOM 5540 C C   . THR A 1 708 ? -11.956 12.437  16.600  1.00 89.99 708 A 1 
ATOM 5541 O O   . THR A 1 708 ? -12.952 11.830  16.198  1.00 87.79 708 A 1 
ATOM 5542 C CB  . THR A 1 708 ? -10.519 10.597  15.590  1.00 86.21 708 A 1 
ATOM 5543 O OG1 . THR A 1 708 ? -11.349 9.529   15.937  1.00 75.96 708 A 1 
ATOM 5544 C CG2 . THR A 1 708 ? -9.118  10.019  15.477  1.00 73.74 708 A 1 
ATOM 5545 N N   . PRO A 1 709 ? -12.038 13.699  17.049  1.00 89.25 709 A 1 
ATOM 5546 C CA  . PRO A 1 709 ? -13.259 14.477  16.921  1.00 89.04 709 A 1 
ATOM 5547 C C   . PRO A 1 709 ? -13.575 14.773  15.449  1.00 88.72 709 A 1 
ATOM 5548 O O   . PRO A 1 709 ? -12.679 14.930  14.618  1.00 86.51 709 A 1 
ATOM 5549 C CB  . PRO A 1 709 ? -13.012 15.753  17.728  1.00 87.67 709 A 1 
ATOM 5550 C CG  . PRO A 1 709 ? -11.503 15.941  17.631  1.00 86.31 709 A 1 
ATOM 5551 C CD  . PRO A 1 709 ? -10.980 14.508  17.639  1.00 89.31 709 A 1 
ATOM 5552 N N   . THR A 1 710 ? -14.858 14.877  15.133  1.00 86.75 710 A 1 
ATOM 5553 C CA  . THR A 1 710 ? -15.336 15.431  13.862  1.00 86.71 710 A 1 
ATOM 5554 C C   . THR A 1 710 ? -15.616 16.918  14.034  1.00 87.30 710 A 1 
ATOM 5555 O O   . THR A 1 710 ? -16.139 17.346  15.062  1.00 86.32 710 A 1 
ATOM 5556 C CB  . THR A 1 710 ? -16.578 14.683  13.359  1.00 85.04 710 A 1 
ATOM 5557 O OG1 . THR A 1 710 ? -16.198 13.365  13.065  1.00 78.57 710 A 1 
ATOM 5558 C CG2 . THR A 1 710 ? -17.174 15.242  12.073  1.00 78.27 710 A 1 
ATOM 5559 N N   . PHE A 1 711 ? -15.270 17.704  13.023  1.00 87.60 711 A 1 
ATOM 5560 C CA  . PHE A 1 711 ? -15.569 19.132  12.986  1.00 88.24 711 A 1 
ATOM 5561 C C   . PHE A 1 711 ? -15.835 19.573  11.551  1.00 88.98 711 A 1 
ATOM 5562 O O   . PHE A 1 711 ? -15.515 18.861  10.595  1.00 88.23 711 A 1 
ATOM 5563 C CB  . PHE A 1 711 ? -14.416 19.925  13.620  1.00 87.41 711 A 1 
ATOM 5564 C CG  . PHE A 1 711 ? -13.087 19.783  12.904  1.00 88.38 711 A 1 
ATOM 5565 C CD1 . PHE A 1 711 ? -12.205 18.748  13.259  1.00 84.53 711 A 1 
ATOM 5566 C CD2 . PHE A 1 711 ? -12.737 20.675  11.877  1.00 85.81 711 A 1 
ATOM 5567 C CE1 . PHE A 1 711 ? -10.982 18.602  12.588  1.00 84.55 711 A 1 
ATOM 5568 C CE2 . PHE A 1 711 ? -11.513 20.532  11.202  1.00 84.38 711 A 1 
ATOM 5569 C CZ  . PHE A 1 711 ? -10.636 19.493  11.557  1.00 86.54 711 A 1 
ATOM 5570 N N   . SER A 1 712 ? -16.398 20.763  11.390  1.00 88.43 712 A 1 
ATOM 5571 C CA  . SER A 1 712 ? -16.700 21.338  10.081  1.00 89.07 712 A 1 
ATOM 5572 C C   . SER A 1 712 ? -16.037 22.702  9.919   1.00 88.80 712 A 1 
ATOM 5573 O O   . SER A 1 712 ? -15.798 23.416  10.894  1.00 88.89 712 A 1 
ATOM 5574 C CB  . SER A 1 712 ? -18.210 21.397  9.869   1.00 89.48 712 A 1 
ATOM 5575 O OG  . SER A 1 712 ? -18.764 20.112  10.086  1.00 85.48 712 A 1 
ATOM 5576 N N   . ILE A 1 713 ? -15.710 23.068  8.678   1.00 89.69 713 A 1 
ATOM 5577 C CA  . ILE A 1 713 ? -15.124 24.368  8.342   1.00 89.42 713 A 1 
ATOM 5578 C C   . ILE A 1 713 ? -16.041 25.095  7.358   1.00 90.31 713 A 1 
ATOM 5579 O O   . ILE A 1 713 ? -16.270 24.631  6.241   1.00 90.18 713 A 1 
ATOM 5580 C CB  . ILE A 1 713 ? -13.689 24.212  7.793   1.00 87.97 713 A 1 
ATOM 5581 C CG1 . ILE A 1 713 ? -12.721 23.508  8.771   1.00 84.09 713 A 1 
ATOM 5582 C CG2 . ILE A 1 713 ? -13.114 25.580  7.382   1.00 84.50 713 A 1 
ATOM 5583 C CD1 . ILE A 1 713 ? -12.457 24.235  10.089  1.00 77.18 713 A 1 
ATOM 5584 N N   . CYS A 1 714 ? -16.523 26.258  7.755   1.00 89.12 714 A 1 
ATOM 5585 C CA  . CYS A 1 714 ? -17.145 27.220  6.852   1.00 89.06 714 A 1 
ATOM 5586 C C   . CYS A 1 714 ? -16.070 28.151  6.283   1.00 88.32 714 A 1 
ATOM 5587 O O   . CYS A 1 714 ? -15.269 28.708  7.028   1.00 87.37 714 A 1 
ATOM 5588 C CB  . CYS A 1 714 ? -18.229 27.992  7.608   1.00 89.72 714 A 1 
ATOM 5589 S SG  . CYS A 1 714 ? -18.967 29.245  6.518   1.00 89.83 714 A 1 
ATOM 5590 N N   . ASN A 1 715 ? -16.078 28.382  4.967   1.00 91.52 715 A 1 
ATOM 5591 C CA  . ASN A 1 715 ? -15.086 29.246  4.315   1.00 89.50 715 A 1 
ATOM 5592 C C   . ASN A 1 715 ? -15.091 30.702  4.827   1.00 89.05 715 A 1 
ATOM 5593 O O   . ASN A 1 715 ? -14.055 31.372  4.769   1.00 85.39 715 A 1 
ATOM 5594 C CB  . ASN A 1 715 ? -15.333 29.182  2.805   1.00 87.56 715 A 1 
ATOM 5595 C CG  . ASN A 1 715 ? -14.311 29.985  2.025   1.00 79.28 715 A 1 
ATOM 5596 O OD1 . ASN A 1 715 ? -13.108 29.817  2.134   1.00 72.34 715 A 1 
ATOM 5597 N ND2 . ASN A 1 715 ? -14.761 30.917  1.223   1.00 70.95 715 A 1 
ATOM 5598 N N   . ASP A 1 716 ? -16.238 31.168  5.340   1.00 90.41 716 A 1 
ATOM 5599 C CA  . ASP A 1 716 ? -16.424 32.552  5.788   1.00 89.89 716 A 1 
ATOM 5600 C C   . ASP A 1 716 ? -16.461 32.687  7.316   1.00 89.78 716 A 1 
ATOM 5601 O O   . ASP A 1 716 ? -16.110 33.739  7.844   1.00 86.13 716 A 1 
ATOM 5602 C CB  . ASP A 1 716 ? -17.704 33.120  5.152   1.00 89.22 716 A 1 
ATOM 5603 C CG  . ASP A 1 716 ? -17.656 33.131  3.619   1.00 86.78 716 A 1 
ATOM 5604 O OD1 . ASP A 1 716 ? -16.548 33.313  3.055   1.00 81.66 716 A 1 
ATOM 5605 O OD2 . ASP A 1 716 ? -18.723 32.918  3.009   1.00 81.74 716 A 1 
ATOM 5606 N N   . HIS A 1 717 ? -16.857 31.613  8.030   1.00 89.07 717 A 1 
ATOM 5607 C CA  . HIS A 1 717 ? -17.033 31.628  9.490   1.00 88.72 717 A 1 
ATOM 5608 C C   . HIS A 1 717 ? -16.057 30.709  10.240  1.00 88.15 717 A 1 
ATOM 5609 O O   . HIS A 1 717 ? -16.071 30.681  11.470  1.00 85.18 717 A 1 
ATOM 5610 C CB  . HIS A 1 717 ? -18.497 31.323  9.831   1.00 89.83 717 A 1 
ATOM 5611 C CG  . HIS A 1 717 ? -19.467 32.279  9.186   1.00 91.00 717 A 1 
ATOM 5612 N ND1 . HIS A 1 717 ? -20.093 32.112  7.978   1.00 83.40 717 A 1 
ATOM 5613 C CD2 . HIS A 1 717 ? -19.854 33.499  9.671   1.00 83.94 717 A 1 
ATOM 5614 C CE1 . HIS A 1 717 ? -20.835 33.208  7.732   1.00 85.59 717 A 1 
ATOM 5615 N NE2 . HIS A 1 717 ? -20.725 34.080  8.742   1.00 86.89 717 A 1 
ATOM 5616 N N   . GLY A 1 718 ? -15.183 29.980  9.527   1.00 88.22 718 A 1 
ATOM 5617 C CA  . GLY A 1 718 ? -14.139 29.151  10.124  1.00 88.17 718 A 1 
ATOM 5618 C C   . GLY A 1 718 ? -14.661 27.862  10.767  1.00 90.27 718 A 1 
ATOM 5619 O O   . GLY A 1 718 ? -15.534 27.185  10.223  1.00 89.50 718 A 1 
ATOM 5620 N N   . TYR A 1 719 ? -14.070 27.506  11.917  1.00 85.80 719 A 1 
ATOM 5621 C CA  . TYR A 1 719 ? -14.315 26.253  12.629  1.00 86.76 719 A 1 
ATOM 5622 C C   . TYR A 1 719 ? -15.737 26.166  13.206  1.00 87.33 719 A 1 
ATOM 5623 O O   . TYR A 1 719 ? -16.190 27.081  13.896  1.00 86.44 719 A 1 
ATOM 5624 C CB  . TYR A 1 719 ? -13.272 26.101  13.748  1.00 86.31 719 A 1 
ATOM 5625 C CG  . TYR A 1 719 ? -13.407 24.830  14.571  1.00 86.84 719 A 1 
ATOM 5626 C CD1 . TYR A 1 719 ? -14.311 24.772  15.651  1.00 84.73 719 A 1 
ATOM 5627 C CD2 . TYR A 1 719 ? -12.636 23.696  14.252  1.00 85.05 719 A 1 
ATOM 5628 C CE1 . TYR A 1 719 ? -14.448 23.591  16.403  1.00 84.20 719 A 1 
ATOM 5629 C CE2 . TYR A 1 719 ? -12.764 22.515  15.006  1.00 83.66 719 A 1 
ATOM 5630 C CZ  . TYR A 1 719 ? -13.672 22.459  16.085  1.00 86.21 719 A 1 
ATOM 5631 O OH  . TYR A 1 719 ? -13.796 21.320  16.816  1.00 83.89 719 A 1 
ATOM 5632 N N   . ILE A 1 720 ? -16.378 25.016  13.010  1.00 87.56 720 A 1 
ATOM 5633 C CA  . ILE A 1 720 ? -17.678 24.649  13.577  1.00 88.95 720 A 1 
ATOM 5634 C C   . ILE A 1 720 ? -17.523 23.291  14.275  1.00 89.39 720 A 1 
ATOM 5635 O O   . ILE A 1 720 ? -16.949 22.356  13.710  1.00 88.82 720 A 1 
ATOM 5636 C CB  . ILE A 1 720 ? -18.760 24.620  12.474  1.00 89.78 720 A 1 
ATOM 5637 C CG1 . ILE A 1 720 ? -18.840 25.960  11.698  1.00 89.11 720 A 1 
ATOM 5638 C CG2 . ILE A 1 720 ? -20.127 24.274  13.080  1.00 88.18 720 A 1 
ATOM 5639 C CD1 . ILE A 1 720 ? -19.665 25.869  10.409  1.00 84.12 720 A 1 
ATOM 5640 N N   . ASN A 1 721 ? -18.004 23.178  15.510  1.00 88.22 721 A 1 
ATOM 5641 C CA  . ASN A 1 721 ? -17.940 21.937  16.270  1.00 87.53 721 A 1 
ATOM 5642 C C   . ASN A 1 721 ? -18.861 20.860  15.671  1.00 87.48 721 A 1 
ATOM 5643 O O   . ASN A 1 721 ? -20.020 21.145  15.376  1.00 84.16 721 A 1 
ATOM 5644 C CB  . ASN A 1 721 ? -18.304 22.217  17.742  1.00 84.77 721 A 1 
ATOM 5645 C CG  . ASN A 1 721 ? -18.064 20.988  18.598  1.00 81.15 721 A 1 
ATOM 5646 O OD1 . ASN A 1 721 ? -17.033 20.344  18.480  1.00 74.26 721 A 1 
ATOM 5647 N ND2 . ASN A 1 721 ? -18.982 20.615  19.454  1.00 74.17 721 A 1 
ATOM 5648 N N   . GLY A 1 722 ? -18.361 19.627  15.540  1.00 85.08 722 A 1 
ATOM 5649 C CA  . GLY A 1 722 ? -19.148 18.495  15.068  1.00 85.97 722 A 1 
ATOM 5650 C C   . GLY A 1 722 ? -19.378 18.436  13.552  1.00 87.91 722 A 1 
ATOM 5651 O O   . GLY A 1 722 ? -18.751 19.134  12.749  1.00 86.71 722 A 1 
ATOM 5652 N N   . GLU A 1 723 ? -20.271 17.534  13.168  1.00 85.20 723 A 1 
ATOM 5653 C CA  . GLU A 1 723 ? -20.637 17.248  11.781  1.00 84.60 723 A 1 
ATOM 5654 C C   . GLU A 1 723 ? -21.785 18.159  11.321  1.00 85.39 723 A 1 
ATOM 5655 O O   . GLU A 1 723 ? -22.958 17.821  11.460  1.00 84.28 723 A 1 
ATOM 5656 C CB  . GLU A 1 723 ? -20.962 15.749  11.673  1.00 81.43 723 A 1 
ATOM 5657 C CG  . GLU A 1 723 ? -21.243 15.279  10.239  1.00 73.77 723 A 1 
ATOM 5658 C CD  . GLU A 1 723 ? -21.456 13.749  10.168  1.00 72.71 723 A 1 
ATOM 5659 O OE1 . GLU A 1 723 ? -21.906 13.258  9.117   1.00 66.58 723 A 1 
ATOM 5660 O OE2 . GLU A 1 723 ? -21.113 13.015  11.135  1.00 68.47 723 A 1 
ATOM 5661 N N   . GLU A 1 724 ? -21.439 19.300  10.756  1.00 86.54 724 A 1 
ATOM 5662 C CA  . GLU A 1 724 ? -22.389 20.284  10.236  1.00 87.59 724 A 1 
ATOM 5663 C C   . GLU A 1 724 ? -22.219 20.427  8.716   1.00 88.71 724 A 1 
ATOM 5664 O O   . GLU A 1 724 ? -21.249 21.017  8.239   1.00 86.61 724 A 1 
ATOM 5665 C CB  . GLU A 1 724 ? -22.177 21.633  10.943  1.00 86.84 724 A 1 
ATOM 5666 C CG  . GLU A 1 724 ? -22.600 21.623  12.425  1.00 81.64 724 A 1 
ATOM 5667 C CD  . GLU A 1 724 ? -24.105 21.385  12.628  1.00 83.27 724 A 1 
ATOM 5668 O OE1 . GLU A 1 724 ? -24.479 21.020  13.763  1.00 74.07 724 A 1 
ATOM 5669 O OE2 . GLU A 1 724 ? -24.871 21.598  11.660  1.00 76.24 724 A 1 
ATOM 5670 N N   . LEU A 1 725 ? -23.158 19.895  7.929   1.00 89.37 725 A 1 
ATOM 5671 C CA  . LEU A 1 725 ? -23.076 19.937  6.459   1.00 89.62 725 A 1 
ATOM 5672 C C   . LEU A 1 725 ? -23.252 21.351  5.891   1.00 91.85 725 A 1 
ATOM 5673 O O   . LEU A 1 725 ? -22.719 21.662  4.827   1.00 90.88 725 A 1 
ATOM 5674 C CB  . LEU A 1 725 ? -24.127 18.993  5.855   1.00 87.74 725 A 1 
ATOM 5675 C CG  . LEU A 1 725 ? -23.923 17.504  6.177   1.00 84.52 725 A 1 
ATOM 5676 C CD1 . LEU A 1 725 ? -25.093 16.699  5.604   1.00 79.44 725 A 1 
ATOM 5677 C CD2 . LEU A 1 725 ? -22.629 16.953  5.571   1.00 79.31 725 A 1 
ATOM 5678 N N   . ASN A 1 726 ? -23.988 22.205  6.602   1.00 91.61 726 A 1 
ATOM 5679 C CA  . ASN A 1 726 ? -24.191 23.601  6.241   1.00 93.57 726 A 1 
ATOM 5680 C C   . ASN A 1 726 ? -23.853 24.501  7.426   1.00 94.51 726 A 1 
ATOM 5681 O O   . ASN A 1 726 ? -24.159 24.176  8.572   1.00 93.15 726 A 1 
ATOM 5682 C CB  . ASN A 1 726 ? -25.632 23.825  5.766   1.00 93.03 726 A 1 
ATOM 5683 C CG  . ASN A 1 726 ? -25.972 22.999  4.540   1.00 91.74 726 A 1 
ATOM 5684 O OD1 . ASN A 1 726 ? -25.554 23.267  3.434   1.00 80.76 726 A 1 
ATOM 5685 N ND2 . ASN A 1 726 ? -26.744 21.951  4.698   1.00 81.45 726 A 1 
ATOM 5686 N N   . CYS A 1 727 ? -23.245 25.642  7.150   1.00 88.71 727 A 1 
ATOM 5687 C CA  . CYS A 1 727 ? -22.902 26.605  8.186   1.00 89.29 727 A 1 
ATOM 5688 C C   . CYS A 1 727 ? -24.171 27.126  8.877   1.00 89.89 727 A 1 
ATOM 5689 O O   . CYS A 1 727 ? -25.026 27.703  8.199   1.00 89.32 727 A 1 
ATOM 5690 C CB  . CYS A 1 727 ? -22.111 27.745  7.546   1.00 88.85 727 A 1 
ATOM 5691 S SG  . CYS A 1 727 ? -21.656 28.966  8.806   1.00 89.02 727 A 1 
ATOM 5692 N N   . PRO A 1 728 ? -24.279 27.031  10.215  1.00 92.31 728 A 1 
ATOM 5693 C CA  . PRO A 1 728 ? -25.459 27.516  10.936  1.00 90.74 728 A 1 
ATOM 5694 C C   . PRO A 1 728 ? -25.634 29.039  10.854  1.00 92.46 728 A 1 
ATOM 5695 O O   . PRO A 1 728 ? -26.724 29.552  11.080  1.00 90.99 728 A 1 
ATOM 5696 C CB  . PRO A 1 728 ? -25.260 27.038  12.380  1.00 90.47 728 A 1 
ATOM 5697 C CG  . PRO A 1 728 ? -23.745 26.920  12.517  1.00 89.60 728 A 1 
ATOM 5698 C CD  . PRO A 1 728 ? -23.315 26.451  11.135  1.00 92.81 728 A 1 
ATOM 5699 N N   . THR A 1 729 ? -24.570 29.771  10.494  1.00 92.95 729 A 1 
ATOM 5700 C CA  . THR A 1 729 ? -24.602 31.236  10.386  1.00 92.72 729 A 1 
ATOM 5701 C C   . THR A 1 729 ? -25.029 31.720  8.999   1.00 93.71 729 A 1 
ATOM 5702 O O   . THR A 1 729 ? -25.811 32.663  8.899   1.00 91.56 729 A 1 
ATOM 5703 C CB  . THR A 1 729 ? -23.231 31.828  10.732  1.00 92.06 729 A 1 
ATOM 5704 O OG1 . THR A 1 729 ? -22.775 31.304  11.957  1.00 89.11 729 A 1 
ATOM 5705 C CG2 . THR A 1 729 ? -23.262 33.348  10.883  1.00 87.23 729 A 1 
ATOM 5706 N N   . CYS A 1 730 ? -24.503 31.119  7.918   1.00 92.65 730 A 1 
ATOM 5707 C CA  . CYS A 1 730 ? -24.744 31.599  6.549   1.00 92.66 730 A 1 
ATOM 5708 C C   . CYS A 1 730 ? -25.459 30.597  5.631   1.00 93.70 730 A 1 
ATOM 5709 O O   . CYS A 1 730 ? -25.783 30.950  4.501   1.00 91.12 730 A 1 
ATOM 5710 C CB  . CYS A 1 730 ? -23.424 32.093  5.944   1.00 91.37 730 A 1 
ATOM 5711 S SG  . CYS A 1 730 ? -22.264 30.709  5.673   1.00 91.77 730 A 1 
ATOM 5712 N N   . GLY A 1 731 ? -25.690 29.360  6.074   1.00 93.75 731 A 1 
ATOM 5713 C CA  . GLY A 1 731 ? -26.364 28.311  5.304   1.00 93.86 731 A 1 
ATOM 5714 C C   . GLY A 1 731 ? -25.541 27.689  4.171   1.00 94.99 731 A 1 
ATOM 5715 O O   . GLY A 1 731 ? -26.019 26.761  3.524   1.00 93.00 731 A 1 
ATOM 5716 N N   . VAL A 1 732 ? -24.313 28.171  3.918   1.00 93.26 732 A 1 
ATOM 5717 C CA  . VAL A 1 732 ? -23.427 27.651  2.863   1.00 92.84 732 A 1 
ATOM 5718 C C   . VAL A 1 732 ? -22.863 26.289  3.271   1.00 93.60 732 A 1 
ATOM 5719 O O   . VAL A 1 732 ? -22.599 26.054  4.447   1.00 92.61 732 A 1 
ATOM 5720 C CB  . VAL A 1 732 ? -22.314 28.664  2.537   1.00 91.08 732 A 1 
ATOM 5721 C CG1 . VAL A 1 732 ? -21.315 28.157  1.486   1.00 83.70 732 A 1 
ATOM 5722 C CG2 . VAL A 1 732 ? -22.922 29.960  1.977   1.00 83.78 732 A 1 
ATOM 5723 N N   . GLU A 1 733 ? -22.657 25.398  2.286   1.00 91.22 733 A 1 
ATOM 5724 C CA  . GLU A 1 733 ? -22.024 24.088  2.477   1.00 90.28 733 A 1 
ATOM 5725 C C   . GLU A 1 733 ? -20.651 24.225  3.150   1.00 89.55 733 A 1 
ATOM 5726 O O   . GLU A 1 733 ? -19.835 25.078  2.796   1.00 87.45 733 A 1 
ATOM 5727 C CB  . GLU A 1 733 ? -21.916 23.368  1.123   1.00 88.76 733 A 1 
ATOM 5728 C CG  . GLU A 1 733 ? -21.460 21.901  1.244   1.00 82.56 733 A 1 
ATOM 5729 C CD  . GLU A 1 733 ? -21.273 21.191  -0.112  1.00 79.59 733 A 1 
ATOM 5730 O OE1 . GLU A 1 733 ? -20.898 19.995  -0.096  1.00 71.10 733 A 1 
ATOM 5731 O OE2 . GLU A 1 733 ? -21.445 21.847  -1.167  1.00 73.74 733 A 1 
ATOM 5732 N N   . THR A 1 734 ? -20.393 23.364  4.137   1.00 90.15 734 A 1 
ATOM 5733 C CA  . THR A 1 734 ? -19.142 23.317  4.895   1.00 89.54 734 A 1 
ATOM 5734 C C   . THR A 1 734 ? -18.250 22.167  4.442   1.00 89.09 734 A 1 
ATOM 5735 O O   . THR A 1 734 ? -18.669 21.215  3.785   1.00 87.78 734 A 1 
ATOM 5736 C CB  . THR A 1 734 ? -19.395 23.215  6.405   1.00 89.75 734 A 1 
ATOM 5737 O OG1 . THR A 1 734 ? -19.952 21.962  6.683   1.00 83.51 734 A 1 
ATOM 5738 C CG2 . THR A 1 734 ? -20.312 24.308  6.951   1.00 83.34 734 A 1 
ATOM 5739 N N   . GLU A 1 735 ? -16.984 22.226  4.826   1.00 88.78 735 A 1 
ATOM 5740 C CA  . GLU A 1 735 ? -16.070 21.093  4.734   1.00 87.44 735 A 1 
ATOM 5741 C C   . GLU A 1 735 ? -16.129 20.302  6.045   1.00 88.03 735 A 1 
ATOM 5742 O O   . GLU A 1 735 ? -15.587 20.748  7.049   1.00 86.91 735 A 1 
ATOM 5743 C CB  . GLU A 1 735 ? -14.641 21.581  4.454   1.00 85.15 735 A 1 
ATOM 5744 C CG  . GLU A 1 735 ? -14.510 22.324  3.117   1.00 77.42 735 A 1 
ATOM 5745 C CD  . GLU A 1 735 ? -13.114 22.922  2.883   1.00 77.31 735 A 1 
ATOM 5746 O OE1 . GLU A 1 735 ? -12.922 23.546  1.810   1.00 69.23 735 A 1 
ATOM 5747 O OE2 . GLU A 1 735 ? -12.216 22.809  3.752   1.00 71.58 735 A 1 
ATOM 5748 N N   . VAL A 1 736 ? -16.765 19.125  6.044   1.00 87.93 736 A 1 
ATOM 5749 C CA  . VAL A 1 736 ? -16.742 18.208  7.195   1.00 87.52 736 A 1 
ATOM 5750 C C   . VAL A 1 736 ? -15.421 17.450  7.199   1.00 87.68 736 A 1 
ATOM 5751 O O   . VAL A 1 736 ? -15.091 16.780  6.220   1.00 86.73 736 A 1 
ATOM 5752 C CB  . VAL A 1 736 ? -17.935 17.236  7.186   1.00 86.89 736 A 1 
ATOM 5753 C CG1 . VAL A 1 736 ? -17.919 16.339  8.431   1.00 82.40 736 A 1 
ATOM 5754 C CG2 . VAL A 1 736 ? -19.271 17.984  7.152   1.00 83.33 736 A 1 
ATOM 5755 N N   . TRP A 1 737 ? -14.669 17.544  8.287   1.00 88.12 737 A 1 
ATOM 5756 C CA  . TRP A 1 737 ? -13.377 16.898  8.497   1.00 87.01 737 A 1 
ATOM 5757 C C   . TRP A 1 737 ? -13.511 15.782  9.527   1.00 85.47 737 A 1 
ATOM 5758 O O   . TRP A 1 737 ? -14.032 16.000  10.621  1.00 82.99 737 A 1 
ATOM 5759 C CB  . TRP A 1 737 ? -12.344 17.927  8.951   1.00 86.76 737 A 1 
ATOM 5760 C CG  . TRP A 1 737 ? -11.882 18.893  7.908   1.00 86.74 737 A 1 
ATOM 5761 C CD1 . TRP A 1 737 ? -12.606 19.907  7.388   1.00 81.82 737 A 1 
ATOM 5762 C CD2 . TRP A 1 737 ? -10.578 18.957  7.249   1.00 85.83 737 A 1 
ATOM 5763 N NE1 . TRP A 1 737 ? -11.849 20.589  6.454   1.00 83.17 737 A 1 
ATOM 5764 C CE2 . TRP A 1 737 ? -10.586 20.050  6.335   1.00 85.04 737 A 1 
ATOM 5765 C CE3 . TRP A 1 737 ? -9.391  18.202  7.340   1.00 84.86 737 A 1 
ATOM 5766 C CZ2 . TRP A 1 737 ? -9.470  20.382  5.549   1.00 84.04 737 A 1 
ATOM 5767 C CZ3 . TRP A 1 737 ? -8.262  18.525  6.559   1.00 81.17 737 A 1 
ATOM 5768 C CH2 . TRP A 1 737 ? -8.299  19.610  5.666   1.00 81.24 737 A 1 
ATOM 5769 N N   . SER A 1 738 ? -13.017 14.591  9.186   1.00 87.19 738 A 1 
ATOM 5770 C CA  . SER A 1 738 ? -13.057 13.441  10.087  1.00 85.21 738 A 1 
ATOM 5771 C C   . SER A 1 738 ? -11.984 12.416  9.737   1.00 83.68 738 A 1 
ATOM 5772 O O   . SER A 1 738 ? -11.363 12.455  8.669   1.00 79.13 738 A 1 
ATOM 5773 C CB  . SER A 1 738 ? -14.446 12.800  10.047  1.00 83.36 738 A 1 
ATOM 5774 O OG  . SER A 1 738 ? -14.619 11.947  11.162  1.00 77.56 738 A 1 
ATOM 5775 N N   . ARG A 1 739 ? -11.781 11.472  10.656  1.00 81.66 739 A 1 
ATOM 5776 C CA  . ARG A 1 739 ? -10.938 10.291  10.479  1.00 78.52 739 A 1 
ATOM 5777 C C   . ARG A 1 739 ? -11.595 9.107   11.176  1.00 76.72 739 A 1 
ATOM 5778 O O   . ARG A 1 739 ? -11.823 9.164   12.381  1.00 70.17 739 A 1 
ATOM 5779 C CB  . ARG A 1 739 ? -9.532  10.593  11.030  1.00 74.18 739 A 1 
ATOM 5780 C CG  . ARG A 1 739 ? -8.586  9.392   10.927  1.00 69.97 739 A 1 
ATOM 5781 C CD  . ARG A 1 739 ? -7.167  9.740   11.400  1.00 68.18 739 A 1 
ATOM 5782 N NE  . ARG A 1 739 ? -7.127  10.070  12.832  1.00 64.96 739 A 1 
ATOM 5783 C CZ  . ARG A 1 739 ? -6.068  10.493  13.512  1.00 61.52 739 A 1 
ATOM 5784 N NH1 . ARG A 1 739 ? -4.894  10.621  12.965  1.00 57.35 739 A 1 
ATOM 5785 N NH2 . ARG A 1 739 ? -6.187  10.801  14.769  1.00 55.74 739 A 1 
ATOM 5786 N N   . VAL A 1 740 ? -11.858 8.045   10.426  1.00 74.69 740 A 1 
ATOM 5787 C CA  . VAL A 1 740 ? -12.186 6.710   10.951  1.00 71.64 740 A 1 
ATOM 5788 C C   . VAL A 1 740 ? -10.942 5.837   10.818  1.00 71.19 740 A 1 
ATOM 5789 O O   . VAL A 1 740 ? -10.358 5.420   11.816  1.00 64.98 740 A 1 
ATOM 5790 C CB  . VAL A 1 740 ? -13.420 6.105   10.250  1.00 65.88 740 A 1 
ATOM 5791 C CG1 . VAL A 1 740 ? -13.813 4.777   10.903  1.00 59.88 740 A 1 
ATOM 5792 C CG2 . VAL A 1 740 ? -14.629 7.042   10.328  1.00 61.06 740 A 1 
ATOM 5793 N N   . VAL A 1 741 ? -10.450 5.693   9.580   1.00 71.70 741 A 1 
ATOM 5794 C CA  . VAL A 1 741 ? -9.181  5.051   9.228   1.00 68.90 741 A 1 
ATOM 5795 C C   . VAL A 1 741 ? -8.306  6.037   8.440   1.00 69.45 741 A 1 
ATOM 5796 O O   . VAL A 1 741 ? -8.820  6.912   7.734   1.00 62.65 741 A 1 
ATOM 5797 C CB  . VAL A 1 741 ? -9.448  3.744   8.450   1.00 62.22 741 A 1 
ATOM 5798 C CG1 . VAL A 1 741 ? -8.169  3.093   7.932   1.00 55.89 741 A 1 
ATOM 5799 C CG2 . VAL A 1 741 ? -10.154 2.733   9.359   1.00 56.23 741 A 1 
ATOM 5800 N N   . GLY A 1 742 ? -6.977  5.921   8.553   1.00 69.13 742 A 1 
ATOM 5801 C CA  . GLY A 1 742 ? -6.012  6.775   7.848   1.00 68.79 742 A 1 
ATOM 5802 C C   . GLY A 1 742 ? -5.810  8.141   8.518   1.00 70.64 742 A 1 
ATOM 5803 O O   . GLY A 1 742 ? -5.714  8.238   9.740   1.00 66.43 742 A 1 
ATOM 5804 N N   . TYR A 1 743 ? -5.705  9.216   7.723   1.00 71.43 743 A 1 
ATOM 5805 C CA  . TYR A 1 743 ? -5.423  10.569  8.207   1.00 74.29 743 A 1 
ATOM 5806 C C   . TYR A 1 743 ? -6.642  11.498  8.109   1.00 76.77 743 A 1 
ATOM 5807 O O   . TYR A 1 743 ? -7.617  11.230  7.401   1.00 74.77 743 A 1 
ATOM 5808 C CB  . TYR A 1 743 ? -4.194  11.137  7.481   1.00 70.73 743 A 1 
ATOM 5809 C CG  . TYR A 1 743 ? -4.388  11.381  5.997   1.00 69.99 743 A 1 
ATOM 5810 C CD1 . TYR A 1 743 ? -4.170  10.335  5.077   1.00 65.40 743 A 1 
ATOM 5811 C CD2 . TYR A 1 743 ? -4.776  12.654  5.529   1.00 64.34 743 A 1 
ATOM 5812 C CE1 . TYR A 1 743 ? -4.347  10.559  3.700   1.00 60.85 743 A 1 
ATOM 5813 C CE2 . TYR A 1 743 ? -4.957  12.880  4.148   1.00 62.57 743 A 1 
ATOM 5814 C CZ  . TYR A 1 743 ? -4.740  11.831  3.231   1.00 63.58 743 A 1 
ATOM 5815 O OH  . TYR A 1 743 ? -4.916  12.049  1.902   1.00 59.99 743 A 1 
ATOM 5816 N N   . LEU A 1 744 ? -6.580  12.601  8.844   1.00 77.93 744 A 1 
ATOM 5817 C CA  . LEU A 1 744 ? -7.636  13.606  8.904   1.00 79.23 744 A 1 
ATOM 5818 C C   . LEU A 1 744 ? -7.745  14.365  7.573   1.00 79.81 744 A 1 
ATOM 5819 O O   . LEU A 1 744 ? -6.795  15.016  7.139   1.00 77.60 744 A 1 
ATOM 5820 C CB  . LEU A 1 744 ? -7.328  14.551  10.077  1.00 77.56 744 A 1 
ATOM 5821 C CG  . LEU A 1 744 ? -8.445  15.568  10.355  1.00 75.67 744 A 1 
ATOM 5822 C CD1 . LEU A 1 744 ? -9.654  14.917  11.016  1.00 71.87 744 A 1 
ATOM 5823 C CD2 . LEU A 1 744 ? -7.920  16.650  11.286  1.00 72.20 744 A 1 
ATOM 5824 N N   . ARG A 1 745 ? -8.910  14.303  6.930   1.00 80.22 745 A 1 
ATOM 5825 C CA  . ARG A 1 745 ? -9.215  14.999  5.670   1.00 81.26 745 A 1 
ATOM 5826 C C   . ARG A 1 745 ? -10.723 15.226  5.500   1.00 83.21 745 A 1 
ATOM 5827 O O   . ARG A 1 745 ? -11.511 14.590  6.204   1.00 81.02 745 A 1 
ATOM 5828 C CB  . ARG A 1 745 ? -8.605  14.237  4.482   1.00 77.62 745 A 1 
ATOM 5829 C CG  . ARG A 1 745 ? -9.171  12.828  4.247   1.00 73.03 745 A 1 
ATOM 5830 C CD  . ARG A 1 745 ? -8.489  12.204  3.014   1.00 71.89 745 A 1 
ATOM 5831 N NE  . ARG A 1 745 ? -8.906  10.813  2.770   1.00 66.83 745 A 1 
ATOM 5832 C CZ  . ARG A 1 745 ? -8.479  10.029  1.792   1.00 60.90 745 A 1 
ATOM 5833 N NH1 . ARG A 1 745 ? -7.674  10.438  0.869   1.00 56.92 745 A 1 
ATOM 5834 N NH2 . ARG A 1 745 ? -8.844  8.787   1.731   1.00 55.94 745 A 1 
ATOM 5835 N N   . PRO A 1 746 ? -11.148 16.094  4.567   1.00 79.11 746 A 1 
ATOM 5836 C CA  . PRO A 1 746 ? -12.564 16.299  4.289   1.00 80.41 746 A 1 
ATOM 5837 C C   . PRO A 1 746 ? -13.274 15.009  3.860   1.00 81.90 746 A 1 
ATOM 5838 O O   . PRO A 1 746 ? -12.821 14.310  2.956   1.00 81.41 746 A 1 
ATOM 5839 C CB  . PRO A 1 746 ? -12.626 17.374  3.201   1.00 78.37 746 A 1 
ATOM 5840 C CG  . PRO A 1 746 ? -11.321 18.140  3.382   1.00 77.53 746 A 1 
ATOM 5841 C CD  . PRO A 1 746 ? -10.349 17.045  3.805   1.00 82.15 746 A 1 
ATOM 5842 N N   . VAL A 1 747 ? -14.437 14.727  4.450   1.00 85.72 747 A 1 
ATOM 5843 C CA  . VAL A 1 747 ? -15.257 13.531  4.166   1.00 85.08 747 A 1 
ATOM 5844 C C   . VAL A 1 747 ? -15.694 13.478  2.697   1.00 85.10 747 A 1 
ATOM 5845 O O   . VAL A 1 747 ? -15.796 12.399  2.114   1.00 84.03 747 A 1 
ATOM 5846 C CB  . VAL A 1 747 ? -16.480 13.492  5.109   1.00 84.30 747 A 1 
ATOM 5847 C CG1 . VAL A 1 747 ? -17.445 12.342  4.797   1.00 80.27 747 A 1 
ATOM 5848 C CG2 . VAL A 1 747 ? -16.037 13.339  6.569   1.00 81.38 747 A 1 
ATOM 5849 N N   . LYS A 1 748 ? -15.889 14.627  2.055   1.00 83.73 748 A 1 
ATOM 5850 C CA  . LYS A 1 748 ? -16.221 14.707  0.620   1.00 82.36 748 A 1 
ATOM 5851 C C   . LYS A 1 748 ? -15.178 14.037  -0.282  1.00 82.56 748 A 1 
ATOM 5852 O O   . LYS A 1 748 ? -15.556 13.510  -1.325  1.00 79.57 748 A 1 
ATOM 5853 C CB  . LYS A 1 748 ? -16.500 16.164  0.216   1.00 80.16 748 A 1 
ATOM 5854 C CG  . LYS A 1 748 ? -15.258 17.076  0.241   1.00 70.82 748 A 1 
ATOM 5855 C CD  . LYS A 1 748 ? -15.639 18.533  -0.061  1.00 67.53 748 A 1 
ATOM 5856 C CE  . LYS A 1 748 ? -14.403 19.427  -0.042  1.00 58.19 748 A 1 
ATOM 5857 N NZ  . LYS A 1 748 ? -14.769 20.870  -0.110  1.00 49.47 748 A 1 
ATOM 5858 N N   . ASN A 1 749 ? -13.928 13.991  0.160   1.00 80.29 749 A 1 
ATOM 5859 C CA  . ASN A 1 749 ? -12.794 13.416  -0.565  1.00 78.81 749 A 1 
ATOM 5860 C C   . ASN A 1 749 ? -12.615 11.905  -0.323  1.00 78.02 749 A 1 
ATOM 5861 O O   . ASN A 1 749 ? -11.671 11.314  -0.828  1.00 75.54 749 A 1 
ATOM 5862 C CB  . ASN A 1 749 ? -11.521 14.184  -0.174  1.00 77.66 749 A 1 
ATOM 5863 C CG  . ASN A 1 749 ? -11.526 15.659  -0.535  1.00 75.82 749 A 1 
ATOM 5864 O OD1 . ASN A 1 749 ? -12.408 16.198  -1.179  1.00 70.98 749 A 1 
ATOM 5865 N ND2 . ASN A 1 749 ? -10.518 16.383  -0.115  1.00 71.97 749 A 1 
ATOM 5866 N N   . PHE A 1 750 ? -13.478 11.271  0.478   1.00 81.96 750 A 1 
ATOM 5867 C CA  . PHE A 1 750 ? -13.424 9.830   0.685   1.00 82.24 750 A 1 
ATOM 5868 C C   . PHE A 1 750 ? -13.929 9.084   -0.558  1.00 81.93 750 A 1 
ATOM 5869 O O   . PHE A 1 750 ? -14.920 9.476   -1.178  1.00 79.66 750 A 1 
ATOM 5870 C CB  . PHE A 1 750 ? -14.224 9.441   1.937   1.00 81.57 750 A 1 
ATOM 5871 C CG  . PHE A 1 750 ? -13.696 9.913   3.289   1.00 82.59 750 A 1 
ATOM 5872 C CD1 . PHE A 1 750 ? -12.492 10.620  3.431   1.00 79.75 750 A 1 
ATOM 5873 C CD2 . PHE A 1 750 ? -14.447 9.603   4.444   1.00 79.55 750 A 1 
ATOM 5874 C CE1 . PHE A 1 750 ? -12.040 11.015  4.705   1.00 78.87 750 A 1 
ATOM 5875 C CE2 . PHE A 1 750 ? -13.995 9.996   5.716   1.00 80.00 750 A 1 
ATOM 5876 C CZ  . PHE A 1 750 ? -12.792 10.703  5.849   1.00 81.28 750 A 1 
ATOM 5877 N N   . HIS A 1 751 ? -13.284 7.958   -0.897  1.00 81.32 751 A 1 
ATOM 5878 C CA  . HIS A 1 751 ? -13.816 7.026   -1.893  1.00 80.45 751 A 1 
ATOM 5879 C C   . HIS A 1 751 ? -15.048 6.277   -1.347  1.00 81.47 751 A 1 
ATOM 5880 O O   . HIS A 1 751 ? -15.349 6.340   -0.152  1.00 80.53 751 A 1 
ATOM 5881 C CB  . HIS A 1 751 ? -12.707 6.075   -2.373  1.00 77.89 751 A 1 
ATOM 5882 C CG  . HIS A 1 751 ? -12.246 5.136   -1.296  1.00 77.58 751 A 1 
ATOM 5883 N ND1 . HIS A 1 751 ? -12.836 3.947   -0.941  1.00 70.60 751 A 1 
ATOM 5884 C CD2 . HIS A 1 751 ? -11.196 5.346   -0.451  1.00 70.67 751 A 1 
ATOM 5885 C CE1 . HIS A 1 751 ? -12.162 3.451   0.105   1.00 70.92 751 A 1 
ATOM 5886 N NE2 . HIS A 1 751 ? -11.161 4.275   0.443   1.00 72.93 751 A 1 
ATOM 5887 N N   . LYS A 1 752 ? -15.769 5.550   -2.207  1.00 78.27 752 A 1 
ATOM 5888 C CA  . LYS A 1 752 ? -17.055 4.905   -1.875  1.00 79.97 752 A 1 
ATOM 5889 C C   . LYS A 1 752 ? -16.997 4.005   -0.633  1.00 82.17 752 A 1 
ATOM 5890 O O   . LYS A 1 752 ? -17.819 4.183   0.255   1.00 79.02 752 A 1 
ATOM 5891 C CB  . LYS A 1 752 ? -17.581 4.101   -3.074  1.00 77.22 752 A 1 
ATOM 5892 C CG  . LYS A 1 752 ? -18.050 4.960   -4.254  1.00 72.48 752 A 1 
ATOM 5893 C CD  . LYS A 1 752 ? -18.661 4.037   -5.317  1.00 69.24 752 A 1 
ATOM 5894 C CE  . LYS A 1 752 ? -19.221 4.801   -6.519  1.00 61.22 752 A 1 
ATOM 5895 N NZ  . LYS A 1 752 ? -19.862 3.858   -7.471  1.00 53.00 752 A 1 
ATOM 5896 N N   . GLY A 1 753 ? -16.020 3.101   -0.550  1.00 81.16 753 A 1 
ATOM 5897 C CA  . GLY A 1 753 ? -15.869 2.201   0.606   1.00 80.35 753 A 1 
ATOM 5898 C C   . GLY A 1 753 ? -15.622 2.956   1.912   1.00 83.09 753 A 1 
ATOM 5899 O O   . GLY A 1 753 ? -16.300 2.716   2.902   1.00 82.14 753 A 1 
ATOM 5900 N N   . LYS A 1 754 ? -14.744 3.974   1.896   1.00 81.10 754 A 1 
ATOM 5901 C CA  . LYS A 1 754 ? -14.489 4.813   3.081   1.00 81.72 754 A 1 
ATOM 5902 C C   . LYS A 1 754 ? -15.695 5.686   3.465   1.00 83.45 754 A 1 
ATOM 5903 O O   . LYS A 1 754 ? -15.894 5.977   4.638   1.00 83.36 754 A 1 
ATOM 5904 C CB  . LYS A 1 754 ? -13.214 5.637   2.851   1.00 79.85 754 A 1 
ATOM 5905 C CG  . LYS A 1 754 ? -12.756 6.325   4.141   1.00 72.99 754 A 1 
ATOM 5906 C CD  . LYS A 1 754 ? -11.360 6.936   3.995   1.00 68.62 754 A 1 
ATOM 5907 C CE  . LYS A 1 754 ? -10.937 7.548   5.329   1.00 62.42 754 A 1 
ATOM 5908 N NZ  . LYS A 1 754 ? -9.536  8.013   5.316   1.00 55.78 754 A 1 
ATOM 5909 N N   . LYS A 1 755 ? -16.519 6.104   2.490   1.00 81.52 755 A 1 
ATOM 5910 C CA  . LYS A 1 755 ? -17.801 6.775   2.774   1.00 82.28 755 A 1 
ATOM 5911 C C   . LYS A 1 755 ? -18.795 5.835   3.448   1.00 83.66 755 A 1 
ATOM 5912 O O   . LYS A 1 755 ? -19.490 6.287   4.348   1.00 83.62 755 A 1 
ATOM 5913 C CB  . LYS A 1 755 ? -18.424 7.368   1.498   1.00 81.85 755 A 1 
ATOM 5914 C CG  . LYS A 1 755 ? -17.716 8.662   1.088   1.00 79.77 755 A 1 
ATOM 5915 C CD  . LYS A 1 755 ? -18.284 9.241   -0.214  1.00 77.34 755 A 1 
ATOM 5916 C CE  . LYS A 1 755 ? -17.541 10.547  -0.490  1.00 72.34 755 A 1 
ATOM 5917 N NZ  . LYS A 1 755 ? -17.777 11.092  -1.837  1.00 65.82 755 A 1 
ATOM 5918 N N   . ALA A 1 756 ? -18.848 4.568   3.029   1.00 81.90 756 A 1 
ATOM 5919 C CA  . ALA A 1 756 ? -19.672 3.550   3.673   1.00 81.85 756 A 1 
ATOM 5920 C C   . ALA A 1 756 ? -19.195 3.301   5.110   1.00 83.80 756 A 1 
ATOM 5921 O O   . ALA A 1 756 ? -19.976 3.488   6.036   1.00 82.43 756 A 1 
ATOM 5922 C CB  . ALA A 1 756 ? -19.668 2.280   2.817   1.00 81.22 756 A 1 
ATOM 5923 N N   . GLU A 1 757 ? -17.898 3.053   5.312   1.00 80.69 757 A 1 
ATOM 5924 C CA  . GLU A 1 757 ? -17.290 2.902   6.646   1.00 81.39 757 A 1 
ATOM 5925 C C   . GLU A 1 757 ? -17.560 4.112   7.558   1.00 81.02 757 A 1 
ATOM 5926 O O   . GLU A 1 757 ? -17.881 3.964   8.736   1.00 81.90 757 A 1 
ATOM 5927 C CB  . GLU A 1 757 ? -15.783 2.693   6.454   1.00 81.45 757 A 1 
ATOM 5928 C CG  . GLU A 1 757 ? -15.032 2.407   7.759   1.00 77.57 757 A 1 
ATOM 5929 C CD  . GLU A 1 757 ? -13.528 2.209   7.542   1.00 78.23 757 A 1 
ATOM 5930 O OE1 . GLU A 1 757 ? -12.920 1.448   8.318   1.00 70.45 757 A 1 
ATOM 5931 O OE2 . GLU A 1 757 ? -12.965 2.859   6.629   1.00 74.20 757 A 1 
ATOM 5932 N N   . TYR A 1 758 ? -17.476 5.323   7.009   1.00 84.69 758 A 1 
ATOM 5933 C CA  . TYR A 1 758 ? -17.807 6.548   7.735   1.00 84.01 758 A 1 
ATOM 5934 C C   . TYR A 1 758 ? -19.297 6.650   8.083   1.00 83.88 758 A 1 
ATOM 5935 O O   . TYR A 1 758 ? -19.630 7.210   9.126   1.00 82.96 758 A 1 
ATOM 5936 C CB  . TYR A 1 758 ? -17.360 7.763   6.915   1.00 83.75 758 A 1 
ATOM 5937 C CG  . TYR A 1 758 ? -17.678 9.098   7.560   1.00 83.71 758 A 1 
ATOM 5938 C CD1 . TYR A 1 758 ? -18.816 9.824   7.163   1.00 79.71 758 A 1 
ATOM 5939 C CD2 . TYR A 1 758 ? -16.847 9.606   8.576   1.00 80.76 758 A 1 
ATOM 5940 C CE1 . TYR A 1 758 ? -19.121 11.052  7.781   1.00 79.45 758 A 1 
ATOM 5941 C CE2 . TYR A 1 758 ? -17.151 10.833  9.197   1.00 79.33 758 A 1 
ATOM 5942 C CZ  . TYR A 1 758 ? -18.290 11.557  8.800   1.00 81.21 758 A 1 
ATOM 5943 O OH  . TYR A 1 758 ? -18.589 12.733  9.407   1.00 78.94 758 A 1 
ATOM 5944 N N   . ALA A 1 759 ? -20.195 6.162   7.232   1.00 82.82 759 A 1 
ATOM 5945 C CA  . ALA A 1 759 ? -21.634 6.155   7.492   1.00 81.92 759 A 1 
ATOM 5946 C C   . ALA A 1 759 ? -22.027 5.092   8.533   1.00 82.34 759 A 1 
ATOM 5947 O O   . ALA A 1 759 ? -22.864 5.374   9.386   1.00 80.69 759 A 1 
ATOM 5948 C CB  . ALA A 1 759 ? -22.368 5.956   6.163   1.00 81.15 759 A 1 
ATOM 5949 N N   . ASP A 1 760 ? -21.369 3.927   8.506   1.00 82.96 760 A 1 
ATOM 5950 C CA  . ASP A 1 760 ? -21.645 2.786   9.386   1.00 82.54 760 A 1 
ATOM 5951 C C   . ASP A 1 760 ? -21.131 2.994   10.824  1.00 82.18 760 A 1 
ATOM 5952 O O   . ASP A 1 760 ? -21.515 2.272   11.741  1.00 79.89 760 A 1 
ATOM 5953 C CB  . ASP A 1 760 ? -21.011 1.520   8.775   1.00 81.51 760 A 1 
ATOM 5954 C CG  . ASP A 1 760 ? -21.610 1.085   7.425   1.00 78.93 760 A 1 
ATOM 5955 O OD1 . ASP A 1 760 ? -22.733 1.530   7.090   1.00 74.92 760 A 1 
ATOM 5956 O OD2 . ASP A 1 760 ? -20.932 0.299   6.723   1.00 75.56 760 A 1 
ATOM 5957 N N   . ARG A 1 761 ? -20.251 3.987   11.051  1.00 83.66 761 A 1 
ATOM 5958 C CA  . ARG A 1 761 ? -19.582 4.180   12.345  1.00 81.95 761 A 1 
ATOM 5959 C C   . ARG A 1 761 ? -20.552 4.550   13.467  1.00 82.22 761 A 1 
ATOM 5960 O O   . ARG A 1 761 ? -21.399 5.449   13.338  1.00 82.19 761 A 1 
ATOM 5961 C CB  . ARG A 1 761 ? -18.447 5.203   12.212  1.00 79.61 761 A 1 
ATOM 5962 C CG  . ARG A 1 761 ? -18.943 6.657   12.286  1.00 74.55 761 A 1 
ATOM 5963 C CD  . ARG A 1 761 ? -17.917 7.648   11.763  1.00 71.72 761 A 1 
ATOM 5964 N NE  . ARG A 1 761 ? -18.380 9.042   11.885  1.00 67.76 761 A 1 
ATOM 5965 C CZ  . ARG A 1 761 ? -19.293 9.669   11.147  1.00 63.04 761 A 1 
ATOM 5966 N NH1 . ARG A 1 761 ? -19.922 9.087   10.184  1.00 57.27 761 A 1 
ATOM 5967 N NH2 . ARG A 1 761 ? -19.597 10.907  11.370  1.00 58.77 761 A 1 
ATOM 5968 N N   . THR A 1 762 ? -20.299 3.980   14.645  1.00 80.46 762 A 1 
ATOM 5969 C CA  . THR A 1 762 ? -20.856 4.457   15.915  1.00 81.33 762 A 1 
ATOM 5970 C C   . THR A 1 762 ? -19.891 5.459   16.555  1.00 81.95 762 A 1 
ATOM 5971 O O   . THR A 1 762 ? -18.675 5.264   16.573  1.00 79.03 762 A 1 
ATOM 5972 C CB  . THR A 1 762 ? -21.191 3.274   16.830  1.00 79.85 762 A 1 
ATOM 5973 O OG1 . THR A 1 762 ? -22.232 2.547   16.215  1.00 72.08 762 A 1 
ATOM 5974 C CG2 . THR A 1 762 ? -21.733 3.700   18.184  1.00 72.16 762 A 1 
ATOM 5975 N N   . LYS A 1 763 ? -20.421 6.580   17.057  1.00 83.16 763 A 1 
ATOM 5976 C CA  . LYS A 1 763 ? -19.624 7.616   17.732  1.00 82.81 763 A 1 
ATOM 5977 C C   . LYS A 1 763 ? -19.346 7.171   19.166  1.00 84.44 763 A 1 
ATOM 5978 O O   . LYS A 1 763 ? -20.295 6.985   19.929  1.00 82.28 763 A 1 
ATOM 5979 C CB  . LYS A 1 763 ? -20.351 8.975   17.693  1.00 80.07 763 A 1 
ATOM 5980 C CG  . LYS A 1 763 ? -20.553 9.509   16.263  1.00 77.61 763 A 1 
ATOM 5981 C CD  . LYS A 1 763 ? -21.324 10.842  16.236  1.00 73.92 763 A 1 
ATOM 5982 C CE  . LYS A 1 763 ? -21.530 11.293  14.782  1.00 68.31 763 A 1 
ATOM 5983 N NZ  . LYS A 1 763 ? -22.180 12.630  14.651  1.00 61.15 763 A 1 
ATOM 5984 N N   . TYR A 1 764 ? -18.068 7.048   19.528  1.00 84.83 764 A 1 
ATOM 5985 C CA  . TYR A 1 764 ? -17.679 6.685   20.888  1.00 84.95 764 A 1 
ATOM 5986 C C   . TYR A 1 764 ? -18.146 7.716   21.920  1.00 84.57 764 A 1 
ATOM 5987 O O   . TYR A 1 764 ? -18.197 8.922   21.662  1.00 81.89 764 A 1 
ATOM 5988 C CB  . TYR A 1 764 ? -16.168 6.490   20.981  1.00 84.02 764 A 1 
ATOM 5989 C CG  . TYR A 1 764 ? -15.649 5.236   20.310  1.00 85.17 764 A 1 
ATOM 5990 C CD1 . TYR A 1 764 ? -16.018 3.973   20.808  1.00 80.41 764 A 1 
ATOM 5991 C CD2 . TYR A 1 764 ? -14.774 5.327   19.208  1.00 82.55 764 A 1 
ATOM 5992 C CE1 . TYR A 1 764 ? -15.520 2.805   20.205  1.00 80.36 764 A 1 
ATOM 5993 C CE2 . TYR A 1 764 ? -14.274 4.162   18.601  1.00 80.75 764 A 1 
ATOM 5994 C CZ  . TYR A 1 764 ? -14.645 2.897   19.099  1.00 83.76 764 A 1 
ATOM 5995 O OH  . TYR A 1 764 ? -14.158 1.775   18.516  1.00 80.24 764 A 1 
ATOM 5996 N N   . ARG A 1 765 ? -18.431 7.222   23.119  1.00 83.66 765 A 1 
ATOM 5997 C CA  . ARG A 1 765 ? -18.833 8.004   24.290  1.00 82.18 765 A 1 
ATOM 5998 C C   . ARG A 1 765 ? -17.945 7.665   25.477  1.00 82.18 765 A 1 
ATOM 5999 O O   . ARG A 1 765 ? -17.545 6.523   25.671  1.00 78.45 765 A 1 
ATOM 6000 C CB  . ARG A 1 765 ? -20.305 7.729   24.615  1.00 79.48 765 A 1 
ATOM 6001 C CG  . ARG A 1 765 ? -21.231 8.206   23.486  1.00 73.53 765 A 1 
ATOM 6002 C CD  . ARG A 1 765 ? -22.673 7.841   23.819  1.00 71.25 765 A 1 
ATOM 6003 N NE  . ARG A 1 765 ? -23.592 8.359   22.800  1.00 64.29 765 A 1 
ATOM 6004 C CZ  . ARG A 1 765 ? -24.889 8.118   22.752  1.00 57.38 765 A 1 
ATOM 6005 N NH1 . ARG A 1 765 ? -25.474 7.348   23.622  1.00 52.91 765 A 1 
ATOM 6006 N NH2 . ARG A 1 765 ? -25.621 8.659   21.818  1.00 49.58 765 A 1 
ATOM 6007 N N   . VAL A 1 766 ? -17.679 8.666   26.301  1.00 79.83 766 A 1 
ATOM 6008 C CA  . VAL A 1 766 ? -16.995 8.491   27.585  1.00 77.76 766 A 1 
ATOM 6009 C C   . VAL A 1 766 ? -18.036 8.574   28.695  1.00 78.31 766 A 1 
ATOM 6010 O O   . VAL A 1 766 ? -18.639 9.630   28.909  1.00 76.55 766 A 1 
ATOM 6011 C CB  . VAL A 1 766 ? -15.873 9.528   27.773  1.00 75.31 766 A 1 
ATOM 6012 C CG1 . VAL A 1 766 ? -15.127 9.265   29.083  1.00 68.55 766 A 1 
ATOM 6013 C CG2 . VAL A 1 766 ? -14.850 9.469   26.634  1.00 68.06 766 A 1 
ATOM 6014 N N   . LYS A 1 767 ? -18.247 7.470   29.414  1.00 76.82 767 A 1 
ATOM 6015 C CA  . LYS A 1 767 ? -19.135 7.443   30.586  1.00 75.85 767 A 1 
ATOM 6016 C C   . LYS A 1 767 ? -18.345 7.927   31.810  1.00 76.02 767 A 1 
ATOM 6017 O O   . LYS A 1 767 ? -17.284 7.390   32.121  1.00 73.25 767 A 1 
ATOM 6018 C CB  . LYS A 1 767 ? -19.716 6.033   30.782  1.00 74.12 767 A 1 
ATOM 6019 C CG  . LYS A 1 767 ? -20.578 5.552   29.595  1.00 72.45 767 A 1 
ATOM 6020 C CD  . LYS A 1 767 ? -20.955 4.066   29.748  1.00 69.16 767 A 1 
ATOM 6021 C CE  . LYS A 1 767 ? -21.638 3.536   28.480  1.00 65.36 767 A 1 
ATOM 6022 N NZ  . LYS A 1 767 ? -21.538 2.056   28.367  1.00 58.74 767 A 1 
ATOM 6023 N N   . ALA A 1 768 ? -18.850 8.924   32.527  1.00 75.21 768 A 1 
ATOM 6024 C CA  . ALA A 1 768 ? -18.141 9.537   33.661  1.00 73.74 768 A 1 
ATOM 6025 C C   . ALA A 1 768 ? -17.757 8.521   34.759  1.00 75.22 768 A 1 
ATOM 6026 O O   . ALA A 1 768 ? -16.689 8.617   35.356  1.00 71.51 768 A 1 
ATOM 6027 C CB  . ALA A 1 768 ? -19.021 10.660  34.224  1.00 70.12 768 A 1 
ATOM 6028 N N   . GLU A 1 769 ? -18.601 7.523   34.989  1.00 74.71 769 A 1 
ATOM 6029 C CA  . GLU A 1 769 ? -18.387 6.438   35.954  1.00 75.66 769 A 1 
ATOM 6030 C C   . GLU A 1 769 ? -17.228 5.493   35.597  1.00 76.31 769 A 1 
ATOM 6031 O O   . GLU A 1 769 ? -16.642 4.884   36.488  1.00 72.52 769 A 1 
ATOM 6032 C CB  . GLU A 1 769 ? -19.712 5.671   36.105  1.00 74.32 769 A 1 
ATOM 6033 C CG  . GLU A 1 769 ? -20.188 4.993   34.804  1.00 68.24 769 A 1 
ATOM 6034 C CD  . GLU A 1 769 ? -21.701 4.732   34.727  1.00 62.19 769 A 1 
ATOM 6035 O OE1 . GLU A 1 769 ? -22.121 4.155   33.701  1.00 57.31 769 A 1 
ATOM 6036 O OE2 . GLU A 1 769 ? -22.432 5.172   35.647  1.00 58.72 769 A 1 
ATOM 6037 N N   . GLN A 1 770 ? -16.859 5.394   34.316  1.00 74.81 770 A 1 
ATOM 6038 C CA  . GLN A 1 770 ? -15.723 4.579   33.870  1.00 74.88 770 A 1 
ATOM 6039 C C   . GLN A 1 770 ? -14.386 5.259   34.181  1.00 74.43 770 A 1 
ATOM 6040 O O   . GLN A 1 770 ? -13.399 4.594   34.479  1.00 72.67 770 A 1 
ATOM 6041 C CB  . GLN A 1 770 ? -15.849 4.300   32.365  1.00 75.05 770 A 1 
ATOM 6042 C CG  . GLN A 1 770 ? -17.078 3.448   32.026  1.00 73.56 770 A 1 
ATOM 6043 C CD  . GLN A 1 770 ? -17.248 3.263   30.529  1.00 71.48 770 A 1 
ATOM 6044 O OE1 . GLN A 1 770 ? -17.376 4.219   29.778  1.00 66.78 770 A 1 
ATOM 6045 N NE2 . GLN A 1 770 ? -17.279 2.037   30.054  1.00 65.94 770 A 1 
ATOM 6046 N N   . LEU A 1 771 ? -14.366 6.589   34.192  1.00 75.24 771 A 1 
ATOM 6047 C CA  . LEU A 1 771 ? -13.174 7.368   34.531  1.00 74.13 771 A 1 
ATOM 6048 C C   . LEU A 1 771 ? -12.946 7.492   36.047  1.00 74.58 771 A 1 
ATOM 6049 O O   . LEU A 1 771 ? -11.902 7.994   36.460  1.00 71.19 771 A 1 
ATOM 6050 C CB  . LEU A 1 771 ? -13.275 8.764   33.885  1.00 72.65 771 A 1 
ATOM 6051 C CG  . LEU A 1 771 ? -13.315 8.774   32.345  1.00 71.07 771 A 1 
ATOM 6052 C CD1 . LEU A 1 771 ? -13.445 10.223  31.880  1.00 67.29 771 A 1 
ATOM 6053 C CD2 . LEU A 1 771 ? -12.049 8.185   31.723  1.00 68.13 771 A 1 
ATOM 6054 N N   . THR A 1 772 ? -13.908 7.123   36.890  1.00 72.32 772 A 1 
ATOM 6055 C CA  . THR A 1 772 ? -13.768 7.180   38.357  1.00 71.71 772 A 1 
ATOM 6056 C C   . THR A 1 772 ? -13.230 5.890   38.980  1.00 70.98 772 A 1 
ATOM 6057 O O   . THR A 1 772 ? -12.847 5.925   40.149  1.00 66.11 772 A 1 
ATOM 6058 C CB  . THR A 1 772 ? -15.077 7.579   39.053  1.00 68.62 772 A 1 
ATOM 6059 O OG1 . THR A 1 772 ? -16.177 6.870   38.549  1.00 62.93 772 A 1 
ATOM 6060 C CG2 . THR A 1 772 ? -15.391 9.063   38.848  1.00 60.91 772 A 1 
ATOM 6061 N N   . LYS A 1 773 ? -13.198 4.802   38.231  1.00 68.93 773 A 1 
ATOM 6062 C CA  . LYS A 1 773 ? -12.526 3.539   38.575  1.00 65.57 773 A 1 
ATOM 6063 C C   . LYS A 1 773 ? -11.076 3.584   38.122  1.00 58.56 773 A 1 
ATOM 6064 O O   . LYS A 1 773 ? -10.242 3.011   38.857  1.00 53.96 773 A 1 
ATOM 6065 C CB  . LYS A 1 773 ? -13.242 2.370   37.892  1.00 62.44 773 A 1 
ATOM 6066 C CG  . LYS A 1 773 ? -14.641 2.121   38.470  1.00 57.90 773 A 1 
ATOM 6067 C CD  . LYS A 1 773 ? -15.275 0.935   37.743  1.00 53.94 773 A 1 
ATOM 6068 C CE  . LYS A 1 773 ? -16.671 0.642   38.290  1.00 49.51 773 A 1 
ATOM 6069 N NZ  . LYS A 1 773 ? -17.293 -0.475  37.543  1.00 43.02 773 A 1 
ATOM 6070 O OXT . LYS A 1 773 ? -10.865 4.136   37.010  1.00 48.50 773 A 1 
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