# 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_if07005
#
_entry.id if07005
#
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 VAL 1   
1 n VAL 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n ALA 6   
1 n ILE 7   
1 n ALA 8   
1 n MET 9   
1 n MET 10  
1 n PHE 11  
1 n PHE 12  
1 n ILE 13  
1 n PRO 14  
1 n ALA 15  
1 n TYR 16  
1 n PRO 17  
1 n LEU 18  
1 n TRP 19  
1 n ALA 20  
1 n LEU 21  
1 n VAL 22  
1 n ILE 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n ASN 27  
1 n ILE 28  
1 n VAL 29  
1 n ALA 30  
1 n VAL 31  
1 n TYR 32  
1 n GLY 33  
1 n LEU 34  
1 n CYS 35  
1 n ALA 36  
1 n TYR 37  
1 n ASP 38  
1 n GLY 39  
1 n ARG 40  
1 n ALA 41  
1 n ASN 42  
1 n MET 43  
1 n THR 44  
1 n GLY 45  
1 n ASN 46  
1 n CYS 47  
1 n MET 48  
1 n ILE 49  
1 n ARG 50  
1 n ASP 51  
1 n ASP 52  
1 n GLY 53  
1 n PRO 54  
1 n ALA 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n ALA 62  
1 n CYS 63  
1 n ASP 64  
1 n HIS 65  
1 n GLY 66  
1 n ARG 67  
1 n ARG 68  
1 n ARG 69  
1 n ASP 70  
1 n SER 71  
1 n THR 72  
1 n CYS 73  
1 n ARG 74  
1 n GLY 75  
1 n TRP 76  
1 n LEU 77  
1 n PRO 78  
1 n ARG 79  
1 n ARG 80  
1 n ALA 81  
1 n ARG 82  
1 n LEU 83  
1 n PRO 84  
1 n LEU 85  
1 n SER 86  
1 n PRO 87  
1 n ALA 88  
1 n ARG 89  
1 n SER 90  
1 n PRO 91  
1 n PRO 92  
1 n ALA 93  
1 n VAL 94  
1 n THR 95  
1 n ARG 96  
1 n THR 97  
1 n ARG 98  
1 n LEU 99  
1 n GLU 100 
1 n PRO 101 
1 n ARG 102 
1 n THR 103 
1 n SER 104 
1 n VAL 105 
1 n SER 106 
1 n SER 107 
1 n MET 108 
1 n PRO 109 
1 n GLU 110 
1 n GLN 111 
1 n ALA 112 
1 n ARG 113 
1 n ASN 114 
1 n GLU 115 
1 n HIS 116 
1 n ARG 117 
1 n ARG 118 
1 n PRO 119 
1 n SER 120 
1 n PRO 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n THR 126 
1 n PRO 127 
1 n PRO 128 
1 n PRO 129 
1 n GLY 130 
1 n GLU 131 
1 n THR 132 
1 n PRO 133 
1 n MET 134 
1 n GLY 135 
1 n ILE 136 
1 n ILE 137 
1 n ARG 138 
1 n ASN 139 
1 n PHE 140 
1 n CYS 141 
1 n ILE 142 
1 n ILE 143 
1 n ALA 144 
1 n HIS 145 
1 n ILE 146 
1 n ASP 147 
1 n HIS 148 
1 n GLY 149 
1 n LYS 150 
1 n SER 151 
1 n THR 152 
1 n LEU 153 
1 n ALA 154 
1 n ASP 155 
1 n ARG 156 
1 n MET 157 
1 n LEU 158 
1 n GLN 159 
1 n LEU 160 
1 n THR 161 
1 n GLY 162 
1 n VAL 163 
1 n VAL 164 
1 n GLY 165 
1 n GLU 166 
1 n ARG 167 
1 n GLN 168 
1 n MET 169 
1 n ARG 170 
1 n ALA 171 
1 n GLN 172 
1 n TYR 173 
1 n LEU 174 
1 n ASP 175 
1 n ARG 176 
1 n MET 177 
1 n ASP 178 
1 n ILE 179 
1 n GLU 180 
1 n ARG 181 
1 n GLU 182 
1 n ARG 183 
1 n GLY 184 
1 n ILE 185 
1 n THR 186 
1 n ILE 187 
1 n LYS 188 
1 n SER 189 
1 n GLN 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n LEU 194 
1 n PRO 195 
1 n TRP 196 
1 n THR 197 
1 n GLY 198 
1 n PRO 199 
1 n ASP 200 
1 n GLY 201 
1 n ASP 202 
1 n ARG 203 
1 n TYR 204 
1 n ILE 205 
1 n LEU 206 
1 n ASN 207 
1 n LEU 208 
1 n ILE 209 
1 n ASP 210 
1 n THR 211 
1 n PRO 212 
1 n GLY 213 
1 n HIS 214 
1 n VAL 215 
1 n ASP 216 
1 n PHE 217 
1 n SER 218 
1 n TYR 219 
1 n GLU 220 
1 n VAL 221 
1 n SER 222 
1 n ARG 223 
1 n SER 224 
1 n LEU 225 
1 n ALA 226 
1 n ALA 227 
1 n CYS 228 
1 n GLU 229 
1 n GLY 230 
1 n ALA 231 
1 n ILE 232 
1 n LEU 233 
1 n LEU 234 
1 n VAL 235 
1 n ASP 236 
1 n ALA 237 
1 n ALA 238 
1 n GLN 239 
1 n GLY 240 
1 n ILE 241 
1 n GLU 242 
1 n ALA 243 
1 n GLN 244 
1 n THR 245 
1 n LEU 246 
1 n ALA 247 
1 n ASN 248 
1 n LEU 249 
1 n TYR 250 
1 n LEU 251 
1 n ALA 252 
1 n LEU 253 
1 n GLY 254 
1 n ALA 255 
1 n ASP 256 
1 n LEU 257 
1 n HIS 258 
1 n LEU 259 
1 n ILE 260 
1 n PRO 261 
1 n VAL 262 
1 n LEU 263 
1 n ASN 264 
1 n LYS 265 
1 n ILE 266 
1 n ASP 267 
1 n LEU 268 
1 n PRO 269 
1 n ALA 270 
1 n ALA 271 
1 n GLN 272 
1 n PRO 273 
1 n VAL 274 
1 n ARG 275 
1 n TYR 276 
1 n ALA 277 
1 n GLU 278 
1 n GLU 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n ILE 283 
1 n ILE 284 
1 n GLY 285 
1 n CYS 286 
1 n ASP 287 
1 n PRO 288 
1 n ALA 289 
1 n ASP 290 
1 n VAL 291 
1 n LEU 292 
1 n GLN 293 
1 n VAL 294 
1 n SER 295 
1 n ALA 296 
1 n LYS 297 
1 n THR 298 
1 n GLY 299 
1 n GLU 300 
1 n GLY 301 
1 n VAL 302 
1 n PRO 303 
1 n ASP 304 
1 n LEU 305 
1 n LEU 306 
1 n ASN 307 
1 n ALA 308 
1 n VAL 309 
1 n VAL 310 
1 n GLU 311 
1 n GLN 312 
1 n VAL 313 
1 n PRO 314 
1 n PRO 315 
1 n PRO 316 
1 n ALA 317 
1 n GLY 318 
1 n ASP 319 
1 n PRO 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n ALA 324 
1 n ARG 325 
1 n ALA 326 
1 n LEU 327 
1 n ILE 328 
1 n PHE 329 
1 n ASP 330 
1 n SER 331 
1 n VAL 332 
1 n TYR 333 
1 n ASP 334 
1 n THR 335 
1 n TYR 336 
1 n ARG 337 
1 n GLY 338 
1 n VAL 339 
1 n VAL 340 
1 n THR 341 
1 n TYR 342 
1 n VAL 343 
1 n ARG 344 
1 n VAL 345 
1 n VAL 346 
1 n ASP 347 
1 n GLY 348 
1 n ARG 349 
1 n LEU 350 
1 n ASN 351 
1 n ARG 352 
1 n ARG 353 
1 n GLU 354 
1 n LYS 355 
1 n SER 356 
1 n LEU 357 
1 n MET 358 
1 n MET 359 
1 n SER 360 
1 n THR 361 
1 n GLY 362 
1 n THR 363 
1 n ALA 364 
1 n HIS 365 
1 n ASP 366 
1 n THR 367 
1 n LEU 368 
1 n GLU 369 
1 n VAL 370 
1 n GLY 371 
1 n VAL 372 
1 n ILE 373 
1 n SER 374 
1 n PRO 375 
1 n GLU 376 
1 n PRO 377 
1 n ALA 378 
1 n PRO 379 
1 n GLY 380 
1 n GLU 381 
1 n SER 382 
1 n LEU 383 
1 n ALA 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n VAL 388 
1 n GLY 389 
1 n TYR 390 
1 n LEU 391 
1 n ILE 392 
1 n THR 393 
1 n GLY 394 
1 n VAL 395 
1 n LYS 396 
1 n ASP 397 
1 n VAL 398 
1 n ARG 399 
1 n GLN 400 
1 n ALA 401 
1 n ARG 402 
1 n VAL 403 
1 n GLY 404 
1 n ASP 405 
1 n THR 406 
1 n VAL 407 
1 n THR 408 
1 n SER 409 
1 n ALA 410 
1 n ALA 411 
1 n ARG 412 
1 n PRO 413 
1 n ALA 414 
1 n ALA 415 
1 n GLU 416 
1 n ALA 417 
1 n LEU 418 
1 n PRO 419 
1 n GLY 420 
1 n TYR 421 
1 n ASP 422 
1 n ASN 423 
1 n PRO 424 
1 n ARG 425 
1 n PRO 426 
1 n MET 427 
1 n VAL 428 
1 n PHE 429 
1 n SER 430 
1 n GLY 431 
1 n LEU 432 
1 n TYR 433 
1 n PRO 434 
1 n VAL 435 
1 n ASP 436 
1 n GLY 437 
1 n ASP 438 
1 n ASP 439 
1 n TYR 440 
1 n PRO 441 
1 n VAL 442 
1 n LEU 443 
1 n ARG 444 
1 n ASP 445 
1 n ALA 446 
1 n LEU 447 
1 n ASP 448 
1 n LYS 449 
1 n LEU 450 
1 n ARG 451 
1 n LEU 452 
1 n ASN 453 
1 n ASP 454 
1 n ALA 455 
1 n ALA 456 
1 n LEU 457 
1 n ALA 458 
1 n TYR 459 
1 n GLU 460 
1 n PRO 461 
1 n GLU 462 
1 n THR 463 
1 n SER 464 
1 n ALA 465 
1 n ALA 466 
1 n LEU 467 
1 n GLY 468 
1 n PHE 469 
1 n GLY 470 
1 n PHE 471 
1 n ARG 472 
1 n CYS 473 
1 n GLY 474 
1 n PHE 475 
1 n LEU 476 
1 n GLY 477 
1 n LEU 478 
1 n LEU 479 
1 n HIS 480 
1 n MET 481 
1 n GLU 482 
1 n ILE 483 
1 n VAL 484 
1 n ARG 485 
1 n GLU 486 
1 n ARG 487 
1 n LEU 488 
1 n GLU 489 
1 n ARG 490 
1 n GLU 491 
1 n PHE 492 
1 n ASP 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n ILE 497 
1 n SER 498 
1 n THR 499 
1 n ALA 500 
1 n PRO 501 
1 n ASN 502 
1 n VAL 503 
1 n VAL 504 
1 n TYR 505 
1 n ARG 506 
1 n VAL 507 
1 n VAL 508 
1 n MET 509 
1 n GLU 510 
1 n SER 511 
1 n GLY 512 
1 n GLN 513 
1 n GLU 514 
1 n MET 515 
1 n THR 516 
1 n VAL 517 
1 n THR 518 
1 n ASN 519 
1 n PRO 520 
1 n SER 521 
1 n GLN 522 
1 n TYR 523 
1 n PRO 524 
1 n GLY 525 
1 n GLY 526 
1 n SER 527 
1 n GLY 528 
1 n PRO 529 
1 n SER 530 
1 n GLY 531 
1 n PRO 532 
1 n GLU 533 
1 n GLY 534 
1 n LYS 535 
1 n VAL 536 
1 n ALA 537 
1 n GLN 538 
1 n ILE 539 
1 n PHE 540 
1 n GLU 541 
1 n PRO 542 
1 n VAL 543 
1 n VAL 544 
1 n ARG 545 
1 n ALA 546 
1 n THR 547 
1 n VAL 548 
1 n ILE 549 
1 n ALA 550 
1 n PRO 551 
1 n ALA 552 
1 n ASP 553 
1 n TYR 554 
1 n ILE 555 
1 n GLY 556 
1 n THR 557 
1 n ILE 558 
1 n MET 559 
1 n GLU 560 
1 n LEU 561 
1 n CYS 562 
1 n GLN 563 
1 n SER 564 
1 n ARG 565 
1 n ARG 566 
1 n GLY 567 
1 n ASN 568 
1 n LEU 569 
1 n LEU 570 
1 n GLY 571 
1 n MET 572 
1 n ASP 573 
1 n TYR 574 
1 n LEU 575 
1 n SER 576 
1 n ALA 577 
1 n GLU 578 
1 n ARG 579 
1 n VAL 580 
1 n GLU 581 
1 n ILE 582 
1 n ARG 583 
1 n TYR 584 
1 n VAL 585 
1 n LEU 586 
1 n PRO 587 
1 n LEU 588 
1 n SER 589 
1 n GLU 590 
1 n ILE 591 
1 n ILE 592 
1 n PHE 593 
1 n ASP 594 
1 n PHE 595 
1 n PHE 596 
1 n ASP 597 
1 n GLN 598 
1 n LEU 599 
1 n LYS 600 
1 n SER 601 
1 n ARG 602 
1 n THR 603 
1 n ARG 604 
1 n GLY 605 
1 n TYR 606 
1 n GLY 607 
1 n SER 608 
1 n LEU 609 
1 n ASP 610 
1 n TYR 611 
1 n GLU 612 
1 n PRO 613 
1 n GLY 614 
1 n GLY 615 
1 n GLU 616 
1 n GLU 617 
1 n GLU 618 
1 n SER 619 
1 n ASN 620 
1 n LEU 621 
1 n VAL 622 
1 n LYS 623 
1 n VAL 624 
1 n ASP 625 
1 n ILE 626 
1 n LEU 627 
1 n LEU 628 
1 n GLN 629 
1 n GLY 630 
1 n GLN 631 
1 n PRO 632 
1 n VAL 633 
1 n ASP 634 
1 n ALA 635 
1 n PHE 636 
1 n SER 637 
1 n GLN 638 
1 n ILE 639 
1 n VAL 640 
1 n HIS 641 
1 n ALA 642 
1 n ASP 643 
1 n ALA 644 
1 n ALA 645 
1 n ARG 646 
1 n ASP 647 
1 n TYR 648 
1 n GLY 649 
1 n VAL 650 
1 n ALA 651 
1 n MET 652 
1 n THR 653 
1 n ALA 654 
1 n LYS 655 
1 n LEU 656 
1 n ARG 657 
1 n GLU 658 
1 n LEU 659 
1 n ILE 660 
1 n PRO 661 
1 n ARG 662 
1 n GLN 663 
1 n GLN 664 
1 n PHE 665 
1 n GLU 666 
1 n VAL 667 
1 n PRO 668 
1 n ILE 669 
1 n GLN 670 
1 n ALA 671 
1 n ALA 672 
1 n VAL 673 
1 n GLY 674 
1 n SER 675 
1 n LYS 676 
1 n ILE 677 
1 n ILE 678 
1 n ALA 679 
1 n ARG 680 
1 n GLU 681 
1 n ASN 682 
1 n ILE 683 
1 n ARG 684 
1 n ALA 685 
1 n LEU 686 
1 n ARG 687 
1 n LYS 688 
1 n ASP 689 
1 n VAL 690 
1 n LEU 691 
1 n SER 692 
1 n LYS 693 
1 n CYS 694 
1 n TYR 695 
1 n GLY 696 
1 n GLY 697 
1 n ASP 698 
1 n ILE 699 
1 n THR 700 
1 n ARG 701 
1 n LYS 702 
1 n ARG 703 
1 n LYS 704 
1 n LEU 705 
1 n LEU 706 
1 n GLU 707 
1 n ARG 708 
1 n GLN 709 
1 n LYS 710 
1 n GLU 711 
1 n GLY 712 
1 n LYS 713 
1 n ARG 714 
1 n ARG 715 
1 n MET 716 
1 n LYS 717 
1 n THR 718 
1 n ILE 719 
1 n GLY 720 
1 n ARG 721 
1 n VAL 722 
1 n ASP 723 
1 n VAL 724 
1 n PRO 725 
1 n GLN 726 
1 n GLU 727 
1 n ALA 728 
1 n PHE 729 
1 n ILE 730 
1 n ALA 731 
1 n ALA 732 
1 n LEU 733 
1 n SER 734 
1 n THR 735 
1 n GLN 736 
1 n PRO 737 
1 n GLY 738 
1 n LYS 739 
1 n ARG 740 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:52:34)"
_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 75.22
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n CYS . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n CYS . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n MET . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n PRO . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ARG . 740 A 740 
#
_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   . VAL A 1 1   ? -34.985 -13.972 -40.664 1.00 13.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.430 -12.602 -40.571 1.00 17.79 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.930 -12.617 -40.280 1.00 18.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.194 -11.847 -40.888 1.00 16.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.225 -11.743 -39.570 1.00 15.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.699 -10.306 -39.489 1.00 12.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.704 -11.666 -39.980 1.00 15.52 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -32.442 -13.550 -39.465 1.00 17.91 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -31.003 -13.686 -39.140 1.00 23.88 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -30.176 -14.185 -40.338 1.00 25.63 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -29.036 -13.767 -40.525 1.00 23.38 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -30.821 -14.573 -37.894 1.00 22.31 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -29.356 -14.713 -37.474 1.00 18.87 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -31.589 -13.987 -36.694 1.00 21.64 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -30.750 -14.996 -41.235 1.00 21.53 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -30.049 -15.528 -42.413 1.00 31.47 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -29.838 -14.498 -43.530 1.00 31.82 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -28.892 -14.623 -44.303 1.00 30.56 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -30.800 -16.746 -42.966 1.00 30.33 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -31.066 -17.673 -41.933 1.00 27.23 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -30.664 -13.465 -43.622 1.00 18.26 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -30.562 -12.426 -44.657 1.00 27.78 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -29.562 -11.322 -44.289 1.00 27.48 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -28.911 -10.766 -45.171 1.00 27.31 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -31.976 -11.883 -44.960 1.00 27.40 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -32.614 -12.589 -46.173 1.00 26.73 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -34.127 -12.758 -45.987 1.00 25.70 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -32.381 -11.786 -47.450 1.00 35.84 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -29.370 -11.040 -42.994 1.00 26.62 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -28.379 -10.079 -42.497 1.00 31.43 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -26.943 -10.610 -42.591 1.00 30.63 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -26.030 -9.838  -42.874 1.00 30.81 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -28.717 -9.629  -41.068 1.00 31.10 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -29.537 -10.540 -40.380 1.00 28.92 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -26.724 -11.917 -42.443 1.00 24.15 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -25.409 -12.544 -42.599 1.00 33.15 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -24.907 -12.541 -44.058 1.00 32.99 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -23.717 -12.364 -44.308 1.00 33.12 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -25.491 -13.960 -42.020 1.00 32.77 6   A 1 
ATOM 40   N N   . ILE A 1 7   ? -25.810 -12.671 -45.034 1.00 28.62 7   A 1 
ATOM 41   C CA  . ILE A 1 7   ? -25.466 -12.637 -46.465 1.00 33.83 7   A 1 
ATOM 42   C C   . ILE A 1 7   ? -25.141 -11.205 -46.926 1.00 32.83 7   A 1 
ATOM 43   O O   . ILE A 1 7   ? -24.253 -11.011 -47.756 1.00 32.34 7   A 1 
ATOM 44   C CB  . ILE A 1 7   ? -26.583 -13.320 -47.291 1.00 33.74 7   A 1 
ATOM 45   C CG1 . ILE A 1 7   ? -26.651 -14.827 -46.937 1.00 33.61 7   A 1 
ATOM 46   C CG2 . ILE A 1 7   ? -26.353 -13.152 -48.808 1.00 37.35 7   A 1 
ATOM 47   C CD1 . ILE A 1 7   ? -27.878 -15.563 -47.498 1.00 37.25 7   A 1 
ATOM 48   N N   . ALA A 1 8   ? -25.778 -10.184 -46.351 1.00 29.09 8   A 1 
ATOM 49   C CA  . ALA A 1 8   ? -25.490 -8.785  -46.672 1.00 33.76 8   A 1 
ATOM 50   C C   . ALA A 1 8   ? -24.116 -8.306  -46.154 1.00 32.59 8   A 1 
ATOM 51   O O   . ALA A 1 8   ? -23.479 -7.470  -46.789 1.00 32.79 8   A 1 
ATOM 52   C CB  . ALA A 1 8   ? -26.644 -7.927  -46.144 1.00 33.53 8   A 1 
ATOM 53   N N   . MET A 1 9   ? -23.610 -8.872  -45.035 1.00 26.22 9   A 1 
ATOM 54   C CA  . MET A 1 9   ? -22.280 -8.542  -44.497 1.00 28.74 9   A 1 
ATOM 55   C C   . MET A 1 9   ? -21.113 -9.145  -45.303 1.00 28.37 9   A 1 
ATOM 56   O O   . MET A 1 9   ? -20.004 -8.626  -45.238 1.00 28.63 9   A 1 
ATOM 57   C CB  . MET A 1 9   ? -22.187 -8.943  -43.019 1.00 29.00 9   A 1 
ATOM 58   C CG  . MET A 1 9   ? -22.386 -7.734  -42.095 1.00 27.93 9   A 1 
ATOM 59   S SD  . MET A 1 9   ? -22.203 -8.135  -40.335 1.00 27.25 9   A 1 
ATOM 60   C CE  . MET A 1 9   ? -22.224 -6.465  -39.632 1.00 26.03 9   A 1 
ATOM 61   N N   . MET A 1 10  ? -21.351 -10.199 -46.096 1.00 31.66 10  A 1 
ATOM 62   C CA  . MET A 1 10  ? -20.311 -10.844 -46.910 1.00 32.99 10  A 1 
ATOM 63   C C   . MET A 1 10  ? -19.854 -10.019 -48.126 1.00 31.20 10  A 1 
ATOM 64   O O   . MET A 1 10  ? -18.822 -10.338 -48.710 1.00 31.23 10  A 1 
ATOM 65   C CB  . MET A 1 10  ? -20.782 -12.242 -47.351 1.00 33.15 10  A 1 
ATOM 66   C CG  . MET A 1 10  ? -20.256 -13.332 -46.415 1.00 33.17 10  A 1 
ATOM 67   S SD  . MET A 1 10  ? -20.706 -15.007 -46.946 1.00 32.07 10  A 1 
ATOM 68   C CE  . MET A 1 10  ? -19.531 -15.968 -45.952 1.00 30.96 10  A 1 
ATOM 69   N N   . PHE A 1 11  ? -20.581 -8.960  -48.521 1.00 23.37 11  A 1 
ATOM 70   C CA  . PHE A 1 11  ? -20.269 -8.169  -49.720 1.00 28.61 11  A 1 
ATOM 71   C C   . PHE A 1 11  ? -19.466 -6.883  -49.464 1.00 26.45 11  A 1 
ATOM 72   O O   . PHE A 1 11  ? -19.116 -6.209  -50.429 1.00 24.97 11  A 1 
ATOM 73   C CB  . PHE A 1 11  ? -21.557 -7.924  -50.525 1.00 26.97 11  A 1 
ATOM 74   C CG  . PHE A 1 11  ? -21.841 -9.032  -51.525 1.00 26.17 11  A 1 
ATOM 75   C CD1 . PHE A 1 11  ? -21.200 -9.017  -52.779 1.00 24.75 11  A 1 
ATOM 76   C CD2 . PHE A 1 11  ? -22.712 -10.085 -51.200 1.00 30.48 11  A 1 
ATOM 77   C CE1 . PHE A 1 11  ? -21.431 -10.048 -53.707 1.00 27.21 11  A 1 
ATOM 78   C CE2 . PHE A 1 11  ? -22.942 -11.123 -52.125 1.00 28.34 11  A 1 
ATOM 79   C CZ  . PHE A 1 11  ? -22.304 -11.102 -53.377 1.00 34.95 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? -19.133 -6.538  -48.201 1.00 24.74 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? -18.553 -5.223  -47.877 1.00 31.15 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? -17.157 -5.221  -47.232 1.00 29.34 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? -16.658 -4.143  -46.918 1.00 27.93 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? -19.587 -4.366  -47.127 1.00 29.04 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? -20.237 -3.341  -48.039 1.00 27.77 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? -19.593 -2.117  -48.286 1.00 25.71 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? -21.458 -3.631  -48.671 1.00 29.87 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? -20.165 -1.179  -49.164 1.00 27.04 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? -22.034 -2.694  -49.551 1.00 27.75 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? -21.390 -1.472  -49.796 1.00 33.51 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? -16.491 -6.367  -47.044 1.00 23.72 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? -15.141 -6.391  -46.454 1.00 31.79 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? -14.237 -7.366  -47.235 1.00 30.45 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? -14.508 -8.569  -47.237 1.00 28.97 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? -15.181 -6.726  -44.941 1.00 30.12 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? -16.134 -5.782  -44.166 1.00 27.63 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? -13.756 -6.631  -44.353 1.00 30.46 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? -16.288 -6.089  -42.674 1.00 30.30 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? -13.147 -6.894  -47.878 1.00 25.43 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? -12.182 -7.776  -48.516 1.00 33.91 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? -11.158 -8.304  -47.496 1.00 35.17 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? -10.589 -7.541  -46.725 1.00 32.67 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? -11.556 -6.929  -49.632 1.00 30.30 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? -11.590 -5.511  -49.063 1.00 30.38 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? -12.788 -5.505  -48.099 1.00 36.19 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? -10.891 -9.613  -47.569 1.00 28.42 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? -9.845  -10.394 -46.903 1.00 38.58 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -10.096 -10.857 -45.450 1.00 39.51 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -9.599  -10.280 -44.489 1.00 36.46 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -8.473  -9.734  -47.117 1.00 35.34 15  A 1 
ATOM 111  N N   . TYR A 1 16  ? -10.742 -12.018 -45.314 1.00 25.60 16  A 1 
ATOM 112  C CA  . TYR A 1 16  ? -10.574 -12.904 -44.152 1.00 38.04 16  A 1 
ATOM 113  C C   . TYR A 1 16  ? -9.758  -14.149 -44.537 1.00 36.71 16  A 1 
ATOM 114  O O   . TYR A 1 16  ? -9.960  -14.698 -45.625 1.00 33.77 16  A 1 
ATOM 115  C CB  . TYR A 1 16  ? -11.929 -13.299 -43.548 1.00 35.82 16  A 1 
ATOM 116  C CG  . TYR A 1 16  ? -12.487 -12.257 -42.598 1.00 34.35 16  A 1 
ATOM 117  C CD1 . TYR A 1 16  ? -12.047 -12.219 -41.258 1.00 32.69 16  A 1 
ATOM 118  C CD2 . TYR A 1 16  ? -13.429 -11.322 -43.052 1.00 34.52 16  A 1 
ATOM 119  C CE1 . TYR A 1 16  ? -12.548 -11.242 -40.373 1.00 31.23 16  A 1 
ATOM 120  C CE2 . TYR A 1 16  ? -13.932 -10.340 -42.171 1.00 33.61 16  A 1 
ATOM 121  C CZ  . TYR A 1 16  ? -13.489 -10.302 -40.832 1.00 36.42 16  A 1 
ATOM 122  O OH  . TYR A 1 16  ? -13.975 -9.352  -39.984 1.00 37.63 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? -8.830  -14.621 -43.676 1.00 26.95 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? -8.049  -15.826 -43.939 1.00 39.34 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? -8.927  -17.093 -43.872 1.00 41.54 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? -9.862  -17.179 -43.079 1.00 38.81 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? -6.915  -15.796 -42.905 1.00 35.54 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? -7.504  -15.002 -41.743 1.00 36.19 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? -8.428  -14.003 -42.424 1.00 45.07 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -8.589  -18.097 -44.677 1.00 19.84 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -9.382  -19.322 -44.909 1.00 35.45 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -9.796  -20.078 -43.628 1.00 35.72 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -10.822 -20.756 -43.619 1.00 35.09 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -8.584  -20.279 -45.832 1.00 36.07 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -9.224  -20.501 -47.221 1.00 37.41 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -8.585  -19.578 -48.265 1.00 33.99 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -9.033  -21.944 -47.687 1.00 43.49 18  A 1 
ATOM 138  N N   . TRP A 1 19  ? -9.030  -19.963 -42.534 1.00 41.06 19  A 1 
ATOM 139  C CA  . TRP A 1 19  ? -9.334  -20.646 -41.267 1.00 39.97 19  A 1 
ATOM 140  C C   . TRP A 1 19  ? -10.586 -20.094 -40.564 1.00 38.73 19  A 1 
ATOM 141  O O   . TRP A 1 19  ? -11.306 -20.853 -39.919 1.00 38.87 19  A 1 
ATOM 142  C CB  . TRP A 1 19  ? -8.105  -20.585 -40.358 1.00 39.98 19  A 1 
ATOM 143  C CG  . TRP A 1 19  ? -7.699  -19.223 -39.873 1.00 41.69 19  A 1 
ATOM 144  C CD1 . TRP A 1 19  ? -6.798  -18.412 -40.466 1.00 35.69 19  A 1 
ATOM 145  C CD2 . TRP A 1 19  ? -8.165  -18.510 -38.687 1.00 45.93 19  A 1 
ATOM 146  N NE1 . TRP A 1 19  ? -6.682  -17.234 -39.744 1.00 37.01 19  A 1 
ATOM 147  C CE2 . TRP A 1 19  ? -7.500  -17.238 -38.632 1.00 41.51 19  A 1 
ATOM 148  C CE3 . TRP A 1 19  ? -9.066  -18.802 -37.646 1.00 47.05 19  A 1 
ATOM 149  C CZ2 . TRP A 1 19  ? -7.737  -16.312 -37.602 1.00 47.28 19  A 1 
ATOM 150  C CZ3 . TRP A 1 19  ? -9.308  -17.882 -36.606 1.00 41.59 19  A 1 
ATOM 151  C CH2 . TRP A 1 19  ? -8.652  -16.644 -36.591 1.00 43.41 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? -10.906 -18.810 -40.747 1.00 29.36 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? -12.107 -18.204 -40.173 1.00 40.26 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? -13.396 -18.748 -40.821 1.00 39.75 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? -14.402 -18.951 -40.146 1.00 40.79 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? -11.989 -16.680 -40.316 1.00 41.26 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -13.343 -19.056 -42.118 1.00 24.18 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -14.462 -19.675 -42.838 1.00 35.68 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -14.721 -21.117 -42.381 1.00 34.24 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -15.874 -21.536 -42.303 1.00 35.96 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -14.187 -19.608 -44.350 1.00 37.77 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -14.468 -18.217 -44.950 1.00 39.02 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -13.767 -18.067 -46.303 1.00 37.69 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -15.973 -18.011 -45.171 1.00 46.90 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? -13.673 -21.863 -42.018 1.00 35.54 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? -13.796 -23.234 -41.493 1.00 42.19 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? -14.441 -23.238 -40.104 1.00 41.61 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? -15.330 -24.046 -39.851 1.00 42.58 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? -12.428 -23.945 -41.502 1.00 43.17 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? -12.502 -25.358 -40.903 1.00 39.42 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? -11.902 -24.091 -42.941 1.00 49.15 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -14.087 -22.299 -39.219 1.00 30.17 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -14.681 -22.182 -37.873 1.00 38.59 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -16.170 -21.800 -37.946 1.00 38.91 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -16.988 -22.338 -37.197 1.00 40.22 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -13.851 -21.197 -37.014 1.00 38.89 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -12.455 -21.806 -36.734 1.00 39.02 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -14.559 -20.864 -35.687 1.00 44.06 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -11.465 -20.838 -36.075 1.00 42.57 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? -16.544 -20.917 -38.867 1.00 28.70 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? -17.949 -20.542 -39.074 1.00 38.09 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? -18.749 -21.728 -39.635 1.00 38.74 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? -19.847 -22.007 -39.151 1.00 38.16 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? -18.035 -19.268 -39.948 1.00 39.36 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? -17.442 -18.060 -39.178 1.00 39.85 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? -19.492 -18.966 -40.354 1.00 42.74 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? -17.214 -16.811 -40.042 1.00 42.87 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -18.191 -22.479 -40.590 1.00 37.91 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -18.849 -23.662 -41.145 1.00 45.93 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -19.047 -24.778 -40.102 1.00 44.78 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -20.117 -25.381 -40.044 1.00 45.06 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -18.038 -24.142 -42.352 1.00 47.11 25  A 1 
ATOM 193  N N   . VAL A 1 26  ? -18.046 -25.019 -39.228 1.00 31.41 26  A 1 
ATOM 194  C CA  . VAL A 1 26  ? -18.135 -26.019 -38.145 1.00 39.87 26  A 1 
ATOM 195  C C   . VAL A 1 26  ? -19.184 -25.620 -37.102 1.00 40.05 26  A 1 
ATOM 196  O O   . VAL A 1 26  ? -19.964 -26.467 -36.674 1.00 39.04 26  A 1 
ATOM 197  C CB  . VAL A 1 26  ? -16.748 -26.257 -37.515 1.00 40.22 26  A 1 
ATOM 198  C CG1 . VAL A 1 26  ? -16.802 -27.138 -36.258 1.00 36.25 26  A 1 
ATOM 199  C CG2 . VAL A 1 26  ? -15.822 -26.972 -38.516 1.00 45.34 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? -19.276 -24.339 -36.737 1.00 31.76 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? -20.298 -23.861 -35.799 1.00 38.08 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? -21.720 -23.928 -36.374 1.00 34.56 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? -22.652 -24.287 -35.657 1.00 35.40 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? -19.933 -22.445 -35.326 1.00 38.72 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? -18.951 -22.482 -34.170 1.00 37.51 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? -19.203 -23.066 -33.135 1.00 36.91 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? -17.794 -21.878 -34.305 1.00 44.74 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -21.903 -23.661 -37.668 1.00 29.88 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -23.215 -23.795 -38.321 1.00 38.37 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? -23.665 -25.264 -38.341 1.00 39.31 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? -24.822 -25.558 -38.038 1.00 37.69 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -23.184 -23.143 -39.723 1.00 38.48 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -23.064 -21.605 -39.579 1.00 38.89 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -24.444 -23.490 -40.541 1.00 42.37 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -22.750 -20.876 -40.893 1.00 42.31 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? -22.752 -26.204 -38.617 1.00 36.72 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? -23.065 -27.645 -38.595 1.00 41.80 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? -23.366 -28.136 -37.174 1.00 40.67 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? -24.287 -28.930 -36.990 1.00 40.39 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? -21.938 -28.452 -39.266 1.00 43.02 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? -22.139 -29.971 -39.152 1.00 39.74 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? -21.866 -28.128 -40.770 1.00 47.33 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -22.666 -27.627 -36.151 1.00 32.88 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -22.925 -27.967 -34.751 1.00 40.76 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -24.300 -27.469 -34.261 1.00 40.00 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -25.021 -28.208 -33.591 1.00 39.67 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -21.776 -27.411 -33.902 1.00 41.36 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -24.699 -26.255 -34.647 1.00 29.34 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -26.013 -25.685 -34.282 1.00 35.28 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -27.161 -26.416 -34.986 1.00 35.30 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -28.181 -26.705 -34.361 1.00 33.05 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -26.030 -24.168 -34.543 1.00 34.17 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -27.413 -23.538 -34.328 1.00 30.65 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -25.061 -23.446 -33.584 1.00 37.29 31  A 1 
ATOM 235  N N   . TYR A 1 32  ? -26.993 -26.810 -36.249 1.00 33.30 32  A 1 
ATOM 236  C CA  . TYR A 1 32  ? -28.000 -27.615 -36.954 1.00 32.13 32  A 1 
ATOM 237  C C   . TYR A 1 32  ? -28.064 -29.068 -36.459 1.00 33.26 32  A 1 
ATOM 238  O O   . TYR A 1 32  ? -29.144 -29.662 -36.451 1.00 29.42 32  A 1 
ATOM 239  C CB  . TYR A 1 32  ? -27.773 -27.534 -38.469 1.00 32.69 32  A 1 
ATOM 240  C CG  . TYR A 1 32  ? -28.593 -26.438 -39.133 1.00 31.91 32  A 1 
ATOM 241  C CD1 . TYR A 1 32  ? -29.905 -26.721 -39.562 1.00 30.12 32  A 1 
ATOM 242  C CD2 . TYR A 1 32  ? -28.065 -25.147 -39.307 1.00 37.09 32  A 1 
ATOM 243  C CE1 . TYR A 1 32  ? -30.685 -25.713 -40.168 1.00 31.77 32  A 1 
ATOM 244  C CE2 . TYR A 1 32  ? -28.842 -24.132 -39.908 1.00 33.05 32  A 1 
ATOM 245  C CZ  . TYR A 1 32  ? -30.150 -24.419 -40.343 1.00 40.43 32  A 1 
ATOM 246  O OH  . TYR A 1 32  ? -30.898 -23.445 -40.930 1.00 41.51 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -26.949 -29.638 -36.005 1.00 34.32 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -26.909 -30.976 -35.408 1.00 39.28 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -27.629 -31.068 -34.055 1.00 38.62 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -28.290 -32.067 -33.783 1.00 37.36 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -27.566 -30.016 -33.234 1.00 22.55 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -28.249 -29.944 -31.934 1.00 28.65 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -29.764 -29.735 -32.059 1.00 27.32 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -30.524 -30.307 -31.280 1.00 26.56 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -27.565 -28.852 -31.081 1.00 28.02 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -26.372 -29.408 -30.281 1.00 27.04 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -25.309 -28.339 -30.042 1.00 28.10 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -26.832 -29.935 -28.917 1.00 36.99 34  A 1 
ATOM 259  N N   . CYS A 1 35  ? -30.238 -29.026 -33.082 1.00 23.34 35  A 1 
ATOM 260  C CA  . CYS A 1 35  ? -31.680 -28.865 -33.327 1.00 28.46 35  A 1 
ATOM 261  C C   . CYS A 1 35  ? -32.373 -30.123 -33.884 1.00 27.12 35  A 1 
ATOM 262  O O   . CYS A 1 35  ? -33.601 -30.192 -33.875 1.00 25.69 35  A 1 
ATOM 263  C CB  . CYS A 1 35  ? -31.903 -27.663 -34.253 1.00 27.97 35  A 1 
ATOM 264  S SG  . CYS A 1 35  ? -31.759 -26.116 -33.309 1.00 23.94 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? -31.627 -31.110 -34.372 1.00 28.32 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? -32.192 -32.339 -34.934 1.00 36.54 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? -32.384 -33.472 -33.905 1.00 36.45 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? -32.994 -34.486 -34.240 1.00 33.96 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? -31.319 -32.759 -36.122 1.00 34.35 36  A 1 
ATOM 270  N N   . TYR A 1 37  ? -31.881 -33.318 -32.659 1.00 23.70 37  A 1 
ATOM 271  C CA  . TYR A 1 37  ? -31.864 -34.409 -31.672 1.00 29.21 37  A 1 
ATOM 272  C C   . TYR A 1 37  ? -32.849 -34.259 -30.500 1.00 28.22 37  A 1 
ATOM 273  O O   . TYR A 1 37  ? -33.047 -35.223 -29.763 1.00 25.50 37  A 1 
ATOM 274  C CB  . TYR A 1 37  ? -30.421 -34.683 -31.218 1.00 27.20 37  A 1 
ATOM 275  C CG  . TYR A 1 37  ? -30.107 -36.167 -31.151 1.00 25.72 37  A 1 
ATOM 276  C CD1 . TYR A 1 37  ? -30.252 -36.871 -29.941 1.00 23.55 37  A 1 
ATOM 277  C CD2 . TYR A 1 37  ? -29.696 -36.850 -32.315 1.00 26.38 37  A 1 
ATOM 278  C CE1 . TYR A 1 37  ? -29.984 -38.256 -29.891 1.00 24.02 37  A 1 
ATOM 279  C CE2 . TYR A 1 37  ? -29.428 -38.234 -32.269 1.00 25.39 37  A 1 
ATOM 280  C CZ  . TYR A 1 37  ? -29.570 -38.933 -31.055 1.00 30.26 37  A 1 
ATOM 281  O OH  . TYR A 1 37  ? -29.306 -40.268 -31.012 1.00 30.64 37  A 1 
ATOM 282  N N   . ASP A 1 38  ? -33.522 -33.126 -30.347 1.00 22.76 38  A 1 
ATOM 283  C CA  . ASP A 1 38  ? -34.418 -32.890 -29.191 1.00 28.16 38  A 1 
ATOM 284  C C   . ASP A 1 38  ? -35.898 -32.720 -29.582 1.00 27.31 38  A 1 
ATOM 285  O O   . ASP A 1 38  ? -36.596 -31.754 -29.282 1.00 25.84 38  A 1 
ATOM 286  C CB  . ASP A 1 38  ? -33.835 -31.808 -28.257 1.00 26.09 38  A 1 
ATOM 287  C CG  . ASP A 1 38  ? -33.796 -32.225 -26.777 1.00 22.48 38  A 1 
ATOM 288  O OD1 . ASP A 1 38  ? -34.281 -33.326 -26.438 1.00 22.13 38  A 1 
ATOM 289  O OD2 . ASP A 1 38  ? -33.239 -31.430 -25.985 1.00 24.80 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? -36.392 -33.711 -30.304 1.00 20.97 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? -37.807 -33.883 -30.617 1.00 27.80 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? -38.465 -34.965 -29.758 1.00 28.28 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? -38.784 -36.028 -30.285 1.00 25.78 39  A 1 
ATOM 294  N N   . ARG A 1 40  ? -38.653 -34.712 -28.448 1.00 17.73 40  A 1 
ATOM 295  C CA  . ARG A 1 40  ? -39.684 -35.360 -27.590 1.00 22.98 40  A 1 
ATOM 296  C C   . ARG A 1 40  ? -39.545 -34.963 -26.112 1.00 21.98 40  A 1 
ATOM 297  O O   . ARG A 1 40  ? -38.776 -35.576 -25.387 1.00 21.07 40  A 1 
ATOM 298  C CB  . ARG A 1 40  ? -39.626 -36.906 -27.689 1.00 22.52 40  A 1 
ATOM 299  C CG  . ARG A 1 40  ? -40.786 -37.488 -28.516 1.00 20.55 40  A 1 
ATOM 300  C CD  . ARG A 1 40  ? -40.694 -39.012 -28.636 1.00 19.99 40  A 1 
ATOM 301  N NE  . ARG A 1 40  ? -40.065 -39.455 -29.894 1.00 18.57 40  A 1 
ATOM 302  C CZ  . ARG A 1 40  ? -40.221 -40.644 -30.459 1.00 17.91 40  A 1 
ATOM 303  N NH1 . ARG A 1 40  ? -40.958 -41.578 -29.925 1.00 17.65 40  A 1 
ATOM 304  N NH2 . ARG A 1 40  ? -39.644 -40.928 -31.587 1.00 17.51 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -40.380 -34.028 -25.633 1.00 17.61 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -41.122 -34.153 -24.363 1.00 21.51 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -42.059 -32.946 -24.152 1.00 21.73 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -41.699 -31.805 -24.387 1.00 20.56 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -40.206 -34.340 -23.152 1.00 19.75 41  A 1 
ATOM 310  N N   . ASN A 1 42  ? -43.273 -33.256 -23.759 1.00 14.38 42  A 1 
ATOM 311  C CA  . ASN A 1 42  ? -44.458 -32.403 -23.686 1.00 19.40 42  A 1 
ATOM 312  C C   . ASN A 1 42  ? -44.466 -31.350 -22.560 1.00 19.81 42  A 1 
ATOM 313  O O   . ASN A 1 42  ? -44.070 -31.634 -21.436 1.00 18.28 42  A 1 
ATOM 314  C CB  . ASN A 1 42  ? -45.661 -33.346 -23.472 1.00 17.97 42  A 1 
ATOM 315  C CG  . ASN A 1 42  ? -46.305 -33.857 -24.740 1.00 14.70 42  A 1 
ATOM 316  O OD1 . ASN A 1 42  ? -46.335 -33.207 -25.764 1.00 13.88 42  A 1 
ATOM 317  N ND2 . ASN A 1 42  ? -46.893 -35.031 -24.705 1.00 14.93 42  A 1 
ATOM 318  N N   . MET A 1 43  ? -45.079 -30.206 -22.889 1.00 14.47 43  A 1 
ATOM 319  C CA  . MET A 1 43  ? -46.097 -29.436 -22.153 1.00 17.70 43  A 1 
ATOM 320  C C   . MET A 1 43  ? -46.290 -29.695 -20.645 1.00 17.90 43  A 1 
ATOM 321  O O   . MET A 1 43  ? -46.744 -30.769 -20.252 1.00 17.00 43  A 1 
ATOM 322  C CB  . MET A 1 43  ? -47.464 -29.713 -22.820 1.00 16.46 43  A 1 
ATOM 323  C CG  . MET A 1 43  ? -47.629 -29.128 -24.222 1.00 14.32 43  A 1 
ATOM 324  S SD  . MET A 1 43  ? -49.273 -29.460 -24.913 1.00 13.47 43  A 1 
ATOM 325  C CE  . MET A 1 43  ? -49.149 -28.559 -26.475 1.00 12.49 43  A 1 
ATOM 326  N N   . THR A 1 44  ? -46.180 -28.630 -19.840 1.00 13.91 44  A 1 
ATOM 327  C CA  . THR A 1 44  ? -47.323 -27.956 -19.161 1.00 18.33 44  A 1 
ATOM 328  C C   . THR A 1 44  ? -46.848 -26.849 -18.210 1.00 18.43 44  A 1 
ATOM 329  O O   . THR A 1 44  ? -45.947 -27.076 -17.418 1.00 17.45 44  A 1 
ATOM 330  C CB  . THR A 1 44  ? -48.248 -28.879 -18.331 1.00 16.81 44  A 1 
ATOM 331  O OG1 . THR A 1 44  ? -47.587 -29.967 -17.749 1.00 14.79 44  A 1 
ATOM 332  C CG2 . THR A 1 44  ? -49.414 -29.426 -19.163 1.00 15.24 44  A 1 
ATOM 333  N N   . GLY A 1 45  ? -47.523 -25.684 -18.220 1.00 14.88 45  A 1 
ATOM 334  C CA  . GLY A 1 45  ? -47.807 -24.920 -16.994 1.00 18.73 45  A 1 
ATOM 335  C C   . GLY A 1 45  ? -47.203 -23.524 -16.798 1.00 19.05 45  A 1 
ATOM 336  O O   . GLY A 1 45  ? -46.275 -23.367 -16.027 1.00 17.74 45  A 1 
ATOM 337  N N   . ASN A 1 46  ? -47.858 -22.519 -17.399 1.00 13.33 46  A 1 
ATOM 338  C CA  . ASN A 1 46  ? -48.201 -21.177 -16.886 1.00 19.06 46  A 1 
ATOM 339  C C   . ASN A 1 46  ? -47.155 -20.196 -16.318 1.00 19.26 46  A 1 
ATOM 340  O O   . ASN A 1 46  ? -46.666 -20.311 -15.193 1.00 17.96 46  A 1 
ATOM 341  C CB  . ASN A 1 46  ? -49.417 -21.288 -15.950 1.00 17.71 46  A 1 
ATOM 342  C CG  . ASN A 1 46  ? -50.727 -21.467 -16.693 1.00 14.75 46  A 1 
ATOM 343  O OD1 . ASN A 1 46  ? -50.801 -21.447 -17.909 1.00 13.90 46  A 1 
ATOM 344  N ND2 . ASN A 1 46  ? -51.813 -21.644 -15.986 1.00 15.47 46  A 1 
ATOM 345  N N   . CYS A 1 47  ? -47.043 -19.071 -17.044 1.00 12.51 47  A 1 
ATOM 346  C CA  . CYS A 1 47  ? -46.767 -17.720 -16.543 1.00 15.29 47  A 1 
ATOM 347  C C   . CYS A 1 47  ? -47.785 -17.260 -15.486 1.00 15.55 47  A 1 
ATOM 348  O O   . CYS A 1 47  ? -48.987 -17.414 -15.694 1.00 14.44 47  A 1 
ATOM 349  C CB  . CYS A 1 47  ? -46.916 -16.742 -17.725 1.00 14.73 47  A 1 
ATOM 350  S SG  . CYS A 1 47  ? -45.520 -16.827 -18.877 1.00 12.62 47  A 1 
ATOM 351  N N   . MET A 1 48  ? -47.328 -16.500 -14.474 1.00 15.99 48  A 1 
ATOM 352  C CA  . MET A 1 48  ? -47.999 -15.284 -13.989 1.00 19.13 48  A 1 
ATOM 353  C C   . MET A 1 48  ? -46.970 -14.269 -13.480 1.00 19.07 48  A 1 
ATOM 354  O O   . MET A 1 48  ? -46.189 -14.543 -12.576 1.00 18.53 48  A 1 
ATOM 355  C CB  . MET A 1 48  ? -49.046 -15.559 -12.896 1.00 18.52 48  A 1 
ATOM 356  C CG  . MET A 1 48  ? -50.460 -15.690 -13.478 1.00 16.93 48  A 1 
ATOM 357  S SD  . MET A 1 48  ? -51.792 -15.543 -12.271 1.00 16.32 48  A 1 
ATOM 358  C CE  . MET A 1 48  ? -53.063 -16.539 -13.089 1.00 14.81 48  A 1 
ATOM 359  N N   . ILE A 1 49  ? -47.013 -13.089 -14.092 1.00 11.91 49  A 1 
ATOM 360  C CA  . ILE A 1 49  ? -46.435 -11.827 -13.620 1.00 17.46 49  A 1 
ATOM 361  C C   . ILE A 1 49  ? -47.394 -11.243 -12.581 1.00 17.67 49  A 1 
ATOM 362  O O   . ILE A 1 49  ? -48.605 -11.237 -12.818 1.00 16.46 49  A 1 
ATOM 363  C CB  . ILE A 1 49  ? -46.288 -10.877 -14.837 1.00 16.26 49  A 1 
ATOM 364  C CG1 . ILE A 1 49  ? -45.233 -11.418 -15.830 1.00 14.05 49  A 1 
ATOM 365  C CG2 . ILE A 1 49  ? -45.956 -9.431  -14.428 1.00 15.35 49  A 1 
ATOM 366  C CD1 . ILE A 1 49  ? -45.296 -10.767 -17.221 1.00 15.41 49  A 1 
ATOM 367  N N   . ARG A 1 50  ? -46.862 -10.689 -11.483 1.00 14.27 50  A 1 
ATOM 368  C CA  . ARG A 1 50  ? -47.510 -9.607  -10.727 1.00 20.97 50  A 1 
ATOM 369  C C   . ARG A 1 50  ? -46.467 -8.783  -9.975  1.00 20.21 50  A 1 
ATOM 370  O O   . ARG A 1 50  ? -45.785 -9.303  -9.095  1.00 19.16 50  A 1 
ATOM 371  C CB  . ARG A 1 50  ? -48.603 -10.137 -9.777  1.00 19.96 50  A 1 
ATOM 372  C CG  . ARG A 1 50  ? -49.992 -9.685  -10.260 1.00 18.20 50  A 1 
ATOM 373  C CD  . ARG A 1 50  ? -51.094 -10.157 -9.316  1.00 17.97 50  A 1 
ATOM 374  N NE  . ARG A 1 50  ? -52.417 -9.753  -9.833  1.00 18.26 50  A 1 
ATOM 375  C CZ  . ARG A 1 50  ? -53.582 -10.013 -9.273  1.00 17.03 50  A 1 
ATOM 376  N NH1 . ARG A 1 50  ? -53.671 -10.691 -8.161  1.00 16.66 50  A 1 
ATOM 377  N NH2 . ARG A 1 50  ? -54.682 -9.592  -9.825  1.00 17.11 50  A 1 
ATOM 378  N N   . ASP A 1 51  ? -46.376 -7.508  -10.365 1.00 13.69 51  A 1 
ATOM 379  C CA  . ASP A 1 51  ? -45.911 -6.385  -9.545  1.00 22.29 51  A 1 
ATOM 380  C C   . ASP A 1 51  ? -46.810 -6.201  -8.310  1.00 21.54 51  A 1 
ATOM 381  O O   . ASP A 1 51  ? -48.010 -6.465  -8.384  1.00 19.84 51  A 1 
ATOM 382  C CB  . ASP A 1 51  ? -45.995 -5.097  -10.386 1.00 20.18 51  A 1 
ATOM 383  C CG  . ASP A 1 51  ? -44.817 -4.890  -11.336 1.00 17.34 51  A 1 
ATOM 384  O OD1 . ASP A 1 51  ? -43.673 -5.046  -10.868 1.00 16.39 51  A 1 
ATOM 385  O OD2 . ASP A 1 51  ? -45.079 -4.577  -12.519 1.00 18.54 51  A 1 
ATOM 386  N N   . ASP A 1 52  ? -46.210 -5.747  -7.211  1.00 13.20 52  A 1 
ATOM 387  C CA  . ASP A 1 52  ? -46.631 -4.628  -6.349  1.00 23.36 52  A 1 
ATOM 388  C C   . ASP A 1 52  ? -45.813 -4.644  -5.032  1.00 22.15 52  A 1 
ATOM 389  O O   . ASP A 1 52  ? -45.728 -5.664  -4.338  1.00 19.72 52  A 1 
ATOM 390  C CB  . ASP A 1 52  ? -48.147 -4.604  -6.045  1.00 21.02 52  A 1 
ATOM 391  C CG  . ASP A 1 52  ? -49.007 -3.959  -7.151  1.00 18.68 52  A 1 
ATOM 392  O OD1 . ASP A 1 52  ? -48.466 -3.122  -7.906  1.00 17.77 52  A 1 
ATOM 393  O OD2 . ASP A 1 52  ? -50.232 -4.239  -7.171  1.00 19.97 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -45.172 -3.518  -4.693  1.00 14.69 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -44.601 -3.259  -3.355  1.00 24.31 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -45.653 -2.703  -2.373  1.00 24.13 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -46.843 -2.820  -2.659  1.00 21.70 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -45.287 -1.995  -1.284  1.00 15.23 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -44.157 -2.131  -0.352  1.00 21.77 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -44.628 -2.196  1.133   1.00 22.16 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -45.817 -2.172  1.423   1.00 20.36 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -43.353 -0.849  -0.621  1.00 19.68 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -44.439 0.199   -0.899  1.00 19.98 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -45.698 -0.595  -1.227  1.00 24.14 54  A 1 
ATOM 405  N N   . ALA A 1 55  ? -43.671 -2.173  2.076   1.00 14.59 55  A 1 
ATOM 406  C CA  . ALA A 1 55  ? -43.762 -1.743  3.487   1.00 20.72 55  A 1 
ATOM 407  C C   . ALA A 1 55  ? -43.998 -2.782  4.620   1.00 20.61 55  A 1 
ATOM 408  O O   . ALA A 1 55  ? -44.932 -3.576  4.628   1.00 19.59 55  A 1 
ATOM 409  C CB  . ALA A 1 55  ? -44.653 -0.499  3.642   1.00 19.08 55  A 1 
ATOM 410  N N   . ASP A 1 56  ? -43.126 -2.625  5.641   1.00 13.78 56  A 1 
ATOM 411  C CA  . ASP A 1 56  ? -43.310 -2.840  7.086   1.00 21.11 56  A 1 
ATOM 412  C C   . ASP A 1 56  ? -43.722 -4.219  7.640   1.00 20.55 56  A 1 
ATOM 413  O O   . ASP A 1 56  ? -44.893 -4.593  7.649   1.00 19.09 56  A 1 
ATOM 414  C CB  . ASP A 1 56  ? -44.217 -1.732  7.655   1.00 19.75 56  A 1 
ATOM 415  C CG  . ASP A 1 56  ? -43.592 -0.338  7.614   1.00 16.83 56  A 1 
ATOM 416  O OD1 . ASP A 1 56  ? -42.354 -0.260  7.461   1.00 16.28 56  A 1 
ATOM 417  O OD2 . ASP A 1 56  ? -44.360 0.630   7.794   1.00 17.50 56  A 1 
ATOM 418  N N   . ARG A 1 57  ? -42.800 -4.873  8.380   1.00 12.82 57  A 1 
ATOM 419  C CA  . ARG A 1 57  ? -42.841 -4.899  9.862   1.00 19.32 57  A 1 
ATOM 420  C C   . ARG A 1 57  ? -41.755 -5.785  10.473  1.00 18.37 57  A 1 
ATOM 421  O O   . ARG A 1 57  ? -41.501 -6.906  10.049  1.00 17.90 57  A 1 
ATOM 422  C CB  . ARG A 1 57  ? -44.205 -5.359  10.416  1.00 19.04 57  A 1 
ATOM 423  C CG  . ARG A 1 57  ? -45.076 -4.143  10.767  1.00 17.12 57  A 1 
ATOM 424  C CD  . ARG A 1 57  ? -46.489 -4.565  11.151  1.00 16.81 57  A 1 
ATOM 425  N NE  . ARG A 1 57  ? -47.324 -3.384  11.435  1.00 16.26 57  A 1 
ATOM 426  C CZ  . ARG A 1 57  ? -48.545 -3.387  11.930  1.00 15.62 57  A 1 
ATOM 427  N NH1 . ARG A 1 57  ? -49.158 -4.497  12.235  1.00 15.27 57  A 1 
ATOM 428  N NH2 . ARG A 1 57  ? -49.181 -2.267  12.123  1.00 15.87 57  A 1 
ATOM 429  N N   . ALA A 1 58  ? -41.184 -5.259  11.550  1.00 13.20 58  A 1 
ATOM 430  C CA  . ALA A 1 58  ? -40.382 -5.963  12.541  1.00 18.65 58  A 1 
ATOM 431  C C   . ALA A 1 58  ? -41.125 -7.157  13.160  1.00 18.15 58  A 1 
ATOM 432  O O   . ALA A 1 58  ? -42.315 -7.055  13.453  1.00 17.97 58  A 1 
ATOM 433  C CB  . ALA A 1 58  ? -40.061 -4.928  13.627  1.00 18.20 58  A 1 
ATOM 434  N N   . PHE A 1 59  ? -40.397 -8.223  13.471  1.00 11.87 59  A 1 
ATOM 435  C CA  . PHE A 1 59  ? -40.788 -9.168  14.516  1.00 15.29 59  A 1 
ATOM 436  C C   . PHE A 1 59  ? -39.550 -9.756  15.211  1.00 15.09 59  A 1 
ATOM 437  O O   . PHE A 1 59  ? -38.770 -10.509 14.638  1.00 14.16 59  A 1 
ATOM 438  C CB  . PHE A 1 59  ? -41.757 -10.248 13.992  1.00 14.72 59  A 1 
ATOM 439  C CG  . PHE A 1 59  ? -43.129 -10.153 14.641  1.00 13.18 59  A 1 
ATOM 440  C CD1 . PHE A 1 59  ? -43.372 -10.771 15.882  1.00 13.54 59  A 1 
ATOM 441  C CD2 . PHE A 1 59  ? -44.150 -9.402  14.030  1.00 15.13 59  A 1 
ATOM 442  C CE1 . PHE A 1 59  ? -44.629 -10.634 16.509  1.00 14.69 59  A 1 
ATOM 443  C CE2 . PHE A 1 59  ? -45.406 -9.266  14.658  1.00 15.53 59  A 1 
ATOM 444  C CZ  . PHE A 1 59  ? -45.643 -9.880  15.895  1.00 17.90 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? -39.405 -9.375  16.485  1.00 14.59 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? -38.744 -10.152 17.538  1.00 17.99 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? -39.534 -11.438 17.802  1.00 17.48 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? -40.760 -11.375 17.826  1.00 17.04 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? -38.784 -9.325  18.841  1.00 17.48 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? -37.609 -8.364  19.077  1.00 16.05 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? -38.088 -6.917  19.219  1.00 16.92 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? -36.889 -8.756  20.373  1.00 20.10 60  A 1 
ATOM 453  N N   . LEU A 1 61  ? -38.839 -12.536 18.111  1.00 12.72 61  A 1 
ATOM 454  C CA  . LEU A 1 61  ? -39.199 -13.629 19.042  1.00 18.07 61  A 1 
ATOM 455  C C   . LEU A 1 61  ? -38.088 -14.693 18.934  1.00 17.43 61  A 1 
ATOM 456  O O   . LEU A 1 61  ? -37.868 -15.252 17.866  1.00 17.00 61  A 1 
ATOM 457  C CB  . LEU A 1 61  ? -40.592 -14.223 18.721  1.00 17.24 61  A 1 
ATOM 458  C CG  . LEU A 1 61  ? -41.733 -13.575 19.540  1.00 15.52 61  A 1 
ATOM 459  C CD1 . LEU A 1 61  ? -43.054 -13.610 18.767  1.00 15.67 61  A 1 
ATOM 460  C CD2 . LEU A 1 61  ? -41.949 -14.294 20.872  1.00 19.19 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? -37.175 -14.835 19.917  1.00 14.71 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? -37.368 -15.580 21.158  1.00 18.95 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? -37.781 -17.047 20.928  1.00 18.96 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? -38.956 -17.355 20.741  1.00 18.27 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? -38.270 -14.842 22.152  1.00 17.82 62  A 1 
ATOM 466  N N   . CYS A 1 63  ? -36.808 -17.948 21.020  1.00 15.21 63  A 1 
ATOM 467  C CA  . CYS A 1 63  ? -37.039 -19.364 21.293  1.00 20.31 63  A 1 
ATOM 468  C C   . CYS A 1 63  ? -36.235 -19.761 22.534  1.00 20.13 63  A 1 
ATOM 469  O O   . CYS A 1 63  ? -35.007 -19.769 22.523  1.00 18.74 63  A 1 
ATOM 470  C CB  . CYS A 1 63  ? -36.696 -20.235 20.078  1.00 18.70 63  A 1 
ATOM 471  S SG  . CYS A 1 63  ? -38.135 -20.357 18.992  1.00 16.06 63  A 1 
ATOM 472  N N   . ASP A 1 64  ? -36.964 -20.075 23.594  1.00 13.92 64  A 1 
ATOM 473  C CA  . ASP A 1 64  ? -36.495 -20.763 24.789  1.00 22.31 64  A 1 
ATOM 474  C C   . ASP A 1 64  ? -37.301 -22.066 24.947  1.00 21.61 64  A 1 
ATOM 475  O O   . ASP A 1 64  ? -38.457 -22.145 24.524  1.00 20.22 64  A 1 
ATOM 476  C CB  . ASP A 1 64  ? -36.626 -19.824 26.009  1.00 20.34 64  A 1 
ATOM 477  C CG  . ASP A 1 64  ? -35.940 -20.339 27.283  1.00 17.42 64  A 1 
ATOM 478  O OD1 . ASP A 1 64  ? -35.163 -21.317 27.190  1.00 16.82 64  A 1 
ATOM 479  O OD2 . ASP A 1 64  ? -36.246 -19.794 28.363  1.00 18.50 64  A 1 
ATOM 480  N N   . HIS A 1 65  ? -36.698 -23.015 25.601  1.00 12.68 65  A 1 
ATOM 481  C CA  . HIS A 1 65  ? -37.195 -24.292 26.144  1.00 20.34 65  A 1 
ATOM 482  C C   . HIS A 1 65  ? -36.947 -25.593 25.349  1.00 19.70 65  A 1 
ATOM 483  O O   . HIS A 1 65  ? -37.737 -26.022 24.523  1.00 18.02 65  A 1 
ATOM 484  C CB  . HIS A 1 65  ? -38.636 -24.200 26.675  1.00 18.46 65  A 1 
ATOM 485  C CG  . HIS A 1 65  ? -38.765 -23.406 27.954  1.00 16.48 65  A 1 
ATOM 486  N ND1 . HIS A 1 65  ? -38.099 -22.260 28.314  1.00 15.54 65  A 1 
ATOM 487  C CD2 . HIS A 1 65  ? -39.549 -23.754 29.026  1.00 17.02 65  A 1 
ATOM 488  C CE1 . HIS A 1 65  ? -38.458 -21.937 29.562  1.00 16.39 65  A 1 
ATOM 489  N NE2 . HIS A 1 65  ? -39.340 -22.812 30.039  1.00 17.33 65  A 1 
ATOM 490  N N   . GLY A 1 66  ? -35.955 -26.352 25.833  1.00 14.02 66  A 1 
ATOM 491  C CA  . GLY A 1 66  ? -36.365 -27.323 26.849  1.00 20.96 66  A 1 
ATOM 492  C C   . GLY A 1 66  ? -35.875 -28.784 26.709  1.00 21.21 66  A 1 
ATOM 493  O O   . GLY A 1 66  ? -36.474 -29.552 25.973  1.00 19.58 66  A 1 
ATOM 494  N N   . ARG A 1 67  ? -34.964 -29.186 27.648  1.00 11.84 67  A 1 
ATOM 495  C CA  . ARG A 1 67  ? -34.875 -30.512 28.322  1.00 21.75 67  A 1 
ATOM 496  C C   . ARG A 1 67  ? -34.239 -31.675 27.508  1.00 21.03 67  A 1 
ATOM 497  O O   . ARG A 1 67  ? -34.554 -31.840 26.353  1.00 19.61 67  A 1 
ATOM 498  C CB  . ARG A 1 67  ? -36.275 -30.864 28.874  1.00 20.27 67  A 1 
ATOM 499  C CG  . ARG A 1 67  ? -36.766 -29.877 29.952  1.00 18.06 67  A 1 
ATOM 500  C CD  . ARG A 1 67  ? -38.153 -30.264 30.459  1.00 17.33 67  A 1 
ATOM 501  N NE  . ARG A 1 67  ? -38.682 -29.251 31.397  1.00 15.64 67  A 1 
ATOM 502  C CZ  . ARG A 1 67  ? -39.728 -29.378 32.197  1.00 14.91 67  A 1 
ATOM 503  N NH1 . ARG A 1 67  ? -40.419 -30.479 32.267  1.00 14.84 67  A 1 
ATOM 504  N NH2 . ARG A 1 67  ? -40.110 -28.383 32.946  1.00 14.91 67  A 1 
ATOM 505  N N   . ARG A 1 68  ? -33.384 -32.566 28.054  1.00 12.39 68  A 1 
ATOM 506  C CA  . ARG A 1 68  ? -33.108 -33.037 29.434  1.00 22.17 68  A 1 
ATOM 507  C C   . ARG A 1 68  ? -31.889 -33.997 29.435  1.00 21.41 68  A 1 
ATOM 508  O O   . ARG A 1 68  ? -31.822 -34.821 28.530  1.00 20.54 68  A 1 
ATOM 509  C CB  . ARG A 1 68  ? -34.319 -33.888 29.890  1.00 20.76 68  A 1 
ATOM 510  C CG  . ARG A 1 68  ? -35.053 -33.389 31.143  1.00 18.40 68  A 1 
ATOM 511  C CD  . ARG A 1 68  ? -36.339 -34.204 31.325  1.00 17.80 68  A 1 
ATOM 512  N NE  . ARG A 1 68  ? -37.254 -33.612 32.320  1.00 16.26 68  A 1 
ATOM 513  C CZ  . ARG A 1 68  ? -38.264 -34.224 32.920  1.00 15.38 68  A 1 
ATOM 514  N NH1 . ARG A 1 68  ? -38.529 -35.486 32.726  1.00 15.32 68  A 1 
ATOM 515  N NH2 . ARG A 1 68  ? -39.044 -33.570 33.736  1.00 15.91 68  A 1 
ATOM 516  N N   . ARG A 1 69  ? -31.118 -33.997 30.544  1.00 12.60 69  A 1 
ATOM 517  C CA  . ARG A 1 69  ? -30.409 -35.130 31.216  1.00 22.16 69  A 1 
ATOM 518  C C   . ARG A 1 69  ? -29.161 -35.739 30.526  1.00 21.22 69  A 1 
ATOM 519  O O   . ARG A 1 69  ? -29.155 -35.888 29.319  1.00 20.23 69  A 1 
ATOM 520  C CB  . ARG A 1 69  ? -31.447 -36.219 31.548  1.00 20.75 69  A 1 
ATOM 521  C CG  . ARG A 1 69  ? -32.367 -35.805 32.708  1.00 18.99 69  A 1 
ATOM 522  C CD  . ARG A 1 69  ? -33.394 -36.903 32.973  1.00 17.87 69  A 1 
ATOM 523  N NE  . ARG A 1 69  ? -34.338 -36.509 34.039  1.00 17.42 69  A 1 
ATOM 524  C CZ  . ARG A 1 69  ? -35.281 -37.277 34.553  1.00 16.95 69  A 1 
ATOM 525  N NH1 . ARG A 1 69  ? -35.490 -38.493 34.127  1.00 16.60 69  A 1 
ATOM 526  N NH2 . ARG A 1 69  ? -36.037 -36.837 35.511  1.00 17.24 69  A 1 
ATOM 527  N N   . ASP A 1 70  ? -28.062 -36.164 31.164  1.00 16.62 70  A 1 
ATOM 528  C CA  . ASP A 1 70  ? -27.739 -36.335 32.596  1.00 24.82 70  A 1 
ATOM 529  C C   . ASP A 1 70  ? -26.206 -36.519 32.776  1.00 23.89 70  A 1 
ATOM 530  O O   . ASP A 1 70  ? -25.524 -36.988 31.867  1.00 22.96 70  A 1 
ATOM 531  C CB  . ASP A 1 70  ? -28.444 -37.594 33.165  1.00 22.78 70  A 1 
ATOM 532  C CG  . ASP A 1 70  ? -29.441 -37.290 34.285  1.00 19.75 70  A 1 
ATOM 533  O OD1 . ASP A 1 70  ? -29.218 -36.292 34.999  1.00 19.64 70  A 1 
ATOM 534  O OD2 . ASP A 1 70  ? -30.452 -38.027 34.388  1.00 21.69 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -25.730 -36.250 33.994  1.00 16.69 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -24.620 -36.924 34.709  1.00 23.68 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -23.131 -36.535 34.506  1.00 22.91 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -22.455 -36.924 33.567  1.00 21.45 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -24.843 -38.439 34.760  1.00 21.68 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -24.729 -39.066 33.511  1.00 19.56 71  A 1 
ATOM 541  N N   . THR A 1 72  ? -22.613 -35.880 35.552  1.00 11.24 72  A 1 
ATOM 542  C CA  . THR A 1 72  ? -21.383 -36.166 36.341  1.00 20.99 72  A 1 
ATOM 543  C C   . THR A 1 72  ? -19.990 -36.061 35.702  1.00 20.85 72  A 1 
ATOM 544  O O   . THR A 1 72  ? -19.550 -36.971 35.012  1.00 19.61 72  A 1 
ATOM 545  C CB  . THR A 1 72  ? -21.488 -37.521 37.067  1.00 19.15 72  A 1 
ATOM 546  O OG1 . THR A 1 72  ? -21.714 -38.581 36.176  1.00 17.29 72  A 1 
ATOM 547  C CG2 . THR A 1 72  ? -22.604 -37.553 38.103  1.00 18.91 72  A 1 
ATOM 548  N N   . CYS A 1 73  ? -19.195 -35.061 36.130  1.00 11.13 73  A 1 
ATOM 549  C CA  . CYS A 1 73  ? -18.108 -35.282 37.113  1.00 17.34 73  A 1 
ATOM 550  C C   . CYS A 1 73  ? -17.327 -33.988 37.456  1.00 17.72 73  A 1 
ATOM 551  O O   . CYS A 1 73  ? -17.123 -33.106 36.630  1.00 16.67 73  A 1 
ATOM 552  C CB  . CYS A 1 73  ? -17.133 -36.394 36.698  1.00 16.03 73  A 1 
ATOM 553  S SG  . CYS A 1 73  ? -17.548 -37.913 37.603  1.00 13.60 73  A 1 
ATOM 554  N N   . ARG A 1 74  ? -16.914 -33.921 38.725  1.00 15.02 74  A 1 
ATOM 555  C CA  . ARG A 1 74  ? -16.063 -32.951 39.450  1.00 21.78 74  A 1 
ATOM 556  C C   . ARG A 1 74  ? -14.683 -32.791 38.768  1.00 21.02 74  A 1 
ATOM 557  O O   . ARG A 1 74  ? -14.244 -33.731 38.130  1.00 20.30 74  A 1 
ATOM 558  C CB  . ARG A 1 74  ? -15.864 -33.556 40.855  1.00 20.54 74  A 1 
ATOM 559  C CG  . ARG A 1 74  ? -17.158 -33.825 41.641  1.00 18.25 74  A 1 
ATOM 560  C CD  . ARG A 1 74  ? -16.881 -34.743 42.838  1.00 16.91 74  A 1 
ATOM 561  N NE  . ARG A 1 74  ? -18.130 -35.072 43.568  1.00 16.38 74  A 1 
ATOM 562  C CZ  . ARG A 1 74  ? -18.240 -35.392 44.852  1.00 15.46 74  A 1 
ATOM 563  N NH1 . ARG A 1 74  ? -17.212 -35.457 45.651  1.00 15.24 74  A 1 
ATOM 564  N NH2 . ARG A 1 74  ? -19.408 -35.659 45.364  1.00 15.68 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? -13.885 -31.742 38.901  1.00 14.48 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? -13.789 -30.602 39.823  1.00 22.88 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? -12.387 -29.963 39.661  1.00 22.78 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? -11.551 -30.512 38.954  1.00 21.54 75  A 1 
ATOM 569  N N   . TRP A 1 76  ? -12.137 -28.862 40.395  1.00 17.00 76  A 1 
ATOM 570  C CA  . TRP A 1 76  ? -10.881 -28.106 40.615  1.00 19.36 76  A 1 
ATOM 571  C C   . TRP A 1 76  ? -10.708 -26.799 39.817  1.00 18.62 76  A 1 
ATOM 572  O O   . TRP A 1 76  ? -10.211 -26.759 38.701  1.00 17.40 76  A 1 
ATOM 573  C CB  . TRP A 1 76  ? -9.607  -28.982 40.633  1.00 18.24 76  A 1 
ATOM 574  C CG  . TRP A 1 76  ? -9.424  -29.797 41.879  1.00 17.37 76  A 1 
ATOM 575  C CD1 . TRP A 1 76  ? -10.227 -30.801 42.311  1.00 16.00 76  A 1 
ATOM 576  C CD2 . TRP A 1 76  ? -8.388  -29.663 42.889  1.00 18.75 76  A 1 
ATOM 577  N NE1 . TRP A 1 76  ? -9.771  -31.282 43.522  1.00 16.83 76  A 1 
ATOM 578  C CE2 . TRP A 1 76  ? -8.635  -30.619 43.923  1.00 18.92 76  A 1 
ATOM 579  C CE3 . TRP A 1 76  ? -7.252  -28.834 43.036  1.00 24.57 76  A 1 
ATOM 580  C CZ2 . TRP A 1 76  ? -7.802  -30.744 45.047  1.00 24.20 76  A 1 
ATOM 581  C CZ3 . TRP A 1 76  ? -6.405  -28.954 44.157  1.00 22.66 76  A 1 
ATOM 582  C CH2 . TRP A 1 76  ? -6.681  -29.900 45.161  1.00 23.49 76  A 1 
ATOM 583  N N   . LEU A 1 77  ? -11.053 -25.708 40.499  1.00 10.35 77  A 1 
ATOM 584  C CA  . LEU A 1 77  ? -10.630 -24.321 40.257  1.00 19.55 77  A 1 
ATOM 585  C C   . LEU A 1 77  ? -9.856  -23.826 41.496  1.00 19.23 77  A 1 
ATOM 586  O O   . LEU A 1 77  ? -10.323 -24.085 42.613  1.00 18.50 77  A 1 
ATOM 587  C CB  . LEU A 1 77  ? -11.890 -23.442 40.077  1.00 18.34 77  A 1 
ATOM 588  C CG  . LEU A 1 77  ? -12.343 -23.248 38.617  1.00 16.36 77  A 1 
ATOM 589  C CD1 . LEU A 1 77  ? -13.848 -22.975 38.568  1.00 16.25 77  A 1 
ATOM 590  C CD2 . LEU A 1 77  ? -11.626 -22.053 37.980  1.00 19.79 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? -8.759  -23.077 41.349  1.00 14.97 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? -8.181  -22.321 42.460  1.00 22.47 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? -8.738  -20.885 42.549  1.00 22.94 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? -9.063  -20.228 41.569  1.00 21.67 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? -6.668  -22.399 42.269  1.00 20.00 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? -6.505  -22.524 40.750  1.00 19.34 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? -7.854  -23.058 40.231  1.00 22.35 78  A 1 
ATOM 598  N N   . ARG A 1 79  ? -8.849  -20.444 43.793  1.00 14.07 79  A 1 
ATOM 599  C CA  . ARG A 1 79  ? -9.497  -19.249 44.336  1.00 26.42 79  A 1 
ATOM 600  C C   . ARG A 1 79  ? -8.869  -17.924 43.864  1.00 25.93 79  A 1 
ATOM 601  O O   . ARG A 1 79  ? -7.662  -17.737 43.973  1.00 24.49 79  A 1 
ATOM 602  C CB  . ARG A 1 79  ? -9.352  -19.330 45.870  1.00 24.53 79  A 1 
ATOM 603  C CG  . ARG A 1 79  ? -10.145 -20.463 46.543  1.00 21.41 79  A 1 
ATOM 604  C CD  . ARG A 1 79  ? -9.715  -20.587 48.009  1.00 20.23 79  A 1 
ATOM 605  N NE  . ARG A 1 79  ? -10.625 -21.447 48.794  1.00 18.55 79  A 1 
ATOM 606  C CZ  . ARG A 1 79  ? -10.605 -21.595 50.110  1.00 17.27 79  A 1 
ATOM 607  N NH1 . ARG A 1 79  ? -9.699  -21.037 50.864  1.00 16.64 79  A 1 
ATOM 608  N NH2 . ARG A 1 79  ? -11.514 -22.315 50.704  1.00 17.38 79  A 1 
ATOM 609  N N   . ARG A 1 80  ? -9.720  -16.953 43.515  1.00 13.93 80  A 1 
ATOM 610  C CA  . ARG A 1 80  ? -9.417  -15.509 43.576  1.00 24.41 80  A 1 
ATOM 611  C C   . ARG A 1 80  ? -9.915  -14.929 44.903  1.00 23.32 80  A 1 
ATOM 612  O O   . ARG A 1 80  ? -11.063 -15.153 45.283  1.00 22.63 80  A 1 
ATOM 613  C CB  . ARG A 1 80  ? -10.039 -14.753 42.384  1.00 23.41 80  A 1 
ATOM 614  C CG  . ARG A 1 80  ? -9.158  -14.787 41.124  1.00 20.69 80  A 1 
ATOM 615  C CD  . ARG A 1 80  ? -9.766  -13.919 40.010  1.00 19.97 80  A 1 
ATOM 616  N NE  . ARG A 1 80  ? -8.877  -13.817 38.833  1.00 18.67 80  A 1 
ATOM 617  C CZ  . ARG A 1 80  ? -9.054  -13.035 37.774  1.00 17.98 80  A 1 
ATOM 618  N NH1 . ARG A 1 80  ? -10.094 -12.261 37.647  1.00 17.17 80  A 1 
ATOM 619  N NH2 . ARG A 1 80  ? -8.178  -13.017 36.807  1.00 17.94 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -9.055  -14.183 45.578  1.00 16.97 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -9.373  -13.428 46.785  1.00 25.39 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -10.127 -12.128 46.436  1.00 25.20 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -9.743  -11.409 45.516  1.00 24.53 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -8.063  -13.156 47.535  1.00 23.51 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? -11.190 -11.845 47.182  1.00 17.16 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? -11.919 -10.566 47.210  1.00 27.01 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? -11.536 -9.805  48.482  1.00 25.79 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? -11.495 -10.415 49.548  1.00 25.18 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? -13.447 -10.795 47.201  1.00 26.51 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? -14.035 -11.234 45.853  1.00 24.06 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? -15.568 -11.332 45.963  1.00 23.74 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? -16.196 -11.768 44.696  1.00 21.39 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? -17.489 -11.708 44.398  1.00 19.70 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? -18.380 -11.251 45.234  1.00 19.21 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? -17.921 -12.120 43.235  1.00 19.09 82  A 1 
ATOM 636  N N   . LEU A 1 83  ? -11.351 -8.491  48.366  1.00 12.06 83  A 1 
ATOM 637  C CA  . LEU A 1 83  ? -11.369 -7.533  49.480  1.00 22.75 83  A 1 
ATOM 638  C C   . LEU A 1 83  ? -12.447 -6.463  49.207  1.00 22.07 83  A 1 
ATOM 639  O O   . LEU A 1 83  ? -12.784 -6.245  48.040  1.00 21.26 83  A 1 
ATOM 640  C CB  . LEU A 1 83  ? -9.959  -6.941  49.690  1.00 21.30 83  A 1 
ATOM 641  C CG  . LEU A 1 83  ? -9.067  -7.793  50.612  1.00 19.72 83  A 1 
ATOM 642  C CD1 . LEU A 1 83  ? -7.606  -7.369  50.468  1.00 19.66 83  A 1 
ATOM 643  C CD2 . LEU A 1 83  ? -9.456  -7.648  52.089  1.00 24.02 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? -13.052 -5.883  50.256  1.00 20.81 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? -14.397 -5.319  50.168  1.00 31.36 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? -14.444 -3.804  49.899  1.00 32.12 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? -13.565 -3.045  50.286  1.00 30.81 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? -15.036 -5.669  51.513  1.00 28.15 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? -13.862 -5.549  52.484  1.00 28.84 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? -12.666 -6.007  51.657  1.00 34.85 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? -15.543 -3.387  49.283  1.00 14.25 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? -15.995 -2.007  49.094  1.00 26.10 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? -16.739 -1.502  50.341  1.00 25.81 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? -17.549 -2.229  50.923  1.00 24.71 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? -16.942 -1.974  47.872  1.00 24.10 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? -16.223 -2.042  46.508  1.00 22.35 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? -17.133 -2.656  45.448  1.00 21.49 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? -15.815 -0.639  46.041  1.00 25.64 85  A 1 
ATOM 659  N N   . SER A 1 86  ? -16.531 -0.229  50.698  1.00 21.61 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? -17.364 0.541   51.647  1.00 33.00 86  A 1 
ATOM 661  C C   . SER A 1 86  ? -17.785 1.891   51.022  1.00 31.83 86  A 1 
ATOM 662  O O   . SER A 1 86  ? -17.163 2.330   50.054  1.00 30.38 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? -16.683 0.689   53.015  1.00 30.93 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? -15.282 0.693   52.940  1.00 28.22 86  A 1 
ATOM 665  N N   . PRO A 1 87  ? -18.907 2.488   51.478  1.00 20.78 87  A 1 
ATOM 666  C CA  . PRO A 1 87  ? -19.813 3.206   50.577  1.00 30.26 87  A 1 
ATOM 667  C C   . PRO A 1 87  ? -19.668 4.737   50.566  1.00 30.89 87  A 1 
ATOM 668  O O   . PRO A 1 87  ? -19.057 5.357   51.431  1.00 29.36 87  A 1 
ATOM 669  C CB  . PRO A 1 87  ? -21.209 2.767   51.028  1.00 26.97 87  A 1 
ATOM 670  C CG  . PRO A 1 87  ? -21.046 2.669   52.540  1.00 27.90 87  A 1 
ATOM 671  C CD  . PRO A 1 87  ? -19.611 2.180   52.708  1.00 33.46 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -20.307 5.326   49.562  1.00 21.87 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -20.349 6.727   49.167  1.00 33.05 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -20.939 7.700   50.209  1.00 33.00 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -21.897 7.391   50.915  1.00 31.50 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -21.189 6.764   47.882  1.00 30.33 88  A 1 
ATOM 677  N N   . ARG A 1 89  ? -20.440 8.939   50.185  1.00 18.80 89  A 1 
ATOM 678  C CA  . ARG A 1 89  ? -21.126 10.137  50.695  1.00 31.17 89  A 1 
ATOM 679  C C   . ARG A 1 89  ? -21.136 11.218  49.615  1.00 30.91 89  A 1 
ATOM 680  O O   . ARG A 1 89  ? -20.098 11.579  49.074  1.00 29.50 89  A 1 
ATOM 681  C CB  . ARG A 1 89  ? -20.462 10.668  51.980  1.00 29.17 89  A 1 
ATOM 682  C CG  . ARG A 1 89  ? -20.905 9.911   53.234  1.00 26.24 89  A 1 
ATOM 683  C CD  . ARG A 1 89  ? -20.325 10.583  54.487  1.00 24.96 89  A 1 
ATOM 684  N NE  . ARG A 1 89  ? -20.823 9.953   55.726  1.00 23.39 89  A 1 
ATOM 685  C CZ  . ARG A 1 89  ? -20.651 10.407  56.959  1.00 21.31 89  A 1 
ATOM 686  N NH1 . ARG A 1 89  ? -19.981 11.498  57.209  1.00 20.41 89  A 1 
ATOM 687  N NH2 . ARG A 1 89  ? -21.155 9.769   57.975  1.00 20.93 89  A 1 
ATOM 688  N N   . SER A 1 90  ? -22.324 11.740  49.331  1.00 23.68 90  A 1 
ATOM 689  C CA  . SER A 1 90  ? -22.635 12.891  48.476  1.00 36.63 90  A 1 
ATOM 690  C C   . SER A 1 90  ? -22.589 14.208  49.276  1.00 36.42 90  A 1 
ATOM 691  O O   . SER A 1 90  ? -22.899 14.185  50.470  1.00 34.28 90  A 1 
ATOM 692  C CB  . SER A 1 90  ? -24.041 12.687  47.900  1.00 34.27 90  A 1 
ATOM 693  O OG  . SER A 1 90  ? -24.898 12.062  48.845  1.00 31.31 90  A 1 
ATOM 694  N N   . PRO A 1 91  ? -22.299 15.349  48.635  1.00 19.05 91  A 1 
ATOM 695  C CA  . PRO A 1 91  ? -22.726 16.663  49.128  1.00 29.42 91  A 1 
ATOM 696  C C   . PRO A 1 91  ? -23.661 17.394  48.130  1.00 29.04 91  A 1 
ATOM 697  O O   . PRO A 1 91  ? -23.842 16.930  47.001  1.00 27.52 91  A 1 
ATOM 698  C CB  . PRO A 1 91  ? -21.414 17.385  49.418  1.00 27.20 91  A 1 
ATOM 699  C CG  . PRO A 1 91  ? -20.473 16.873  48.322  1.00 28.72 91  A 1 
ATOM 700  C CD  . PRO A 1 91  ? -21.090 15.549  47.846  1.00 34.29 91  A 1 
ATOM 701  N N   . PRO A 1 92  ? -24.340 18.464  48.590  1.00 22.22 92  A 1 
ATOM 702  C CA  . PRO A 1 92  ? -25.699 18.789  48.156  1.00 30.59 92  A 1 
ATOM 703  C C   . PRO A 1 92  ? -25.811 19.912  47.113  1.00 30.42 92  A 1 
ATOM 704  O O   . PRO A 1 92  ? -24.884 20.680  46.867  1.00 29.25 92  A 1 
ATOM 705  C CB  . PRO A 1 92  ? -26.412 19.165  49.458  1.00 28.85 92  A 1 
ATOM 706  C CG  . PRO A 1 92  ? -25.330 19.932  50.210  1.00 30.25 92  A 1 
ATOM 707  C CD  . PRO A 1 92  ? -24.054 19.204  49.815  1.00 36.47 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? -27.019 20.015  46.551  1.00 21.93 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? -27.489 21.032  45.616  1.00 32.17 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? -27.523 22.449  46.222  1.00 31.78 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? -27.958 22.637  47.355  1.00 30.85 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? -28.898 20.608  45.176  1.00 31.02 93  A 1 
ATOM 713  N N   . VAL A 1 94  ? -27.136 23.450  45.405  1.00 17.20 94  A 1 
ATOM 714  C CA  . VAL A 1 94  ? -27.296 24.879  45.718  1.00 27.43 94  A 1 
ATOM 715  C C   . VAL A 1 94  ? -28.377 25.483  44.825  1.00 27.00 94  A 1 
ATOM 716  O O   . VAL A 1 94  ? -28.336 25.412  43.599  1.00 26.04 94  A 1 
ATOM 717  C CB  . VAL A 1 94  ? -25.967 25.651  45.642  1.00 26.20 94  A 1 
ATOM 718  C CG1 . VAL A 1 94  ? -26.161 27.148  45.917  1.00 23.33 94  A 1 
ATOM 719  C CG2 . VAL A 1 94  ? -24.981 25.115  46.692  1.00 26.59 94  A 1 
ATOM 720  N N   . THR A 1 95  ? -29.352 26.092  45.494  1.00 20.02 95  A 1 
ATOM 721  C CA  . THR A 1 95  ? -30.561 26.727  44.967  1.00 32.02 95  A 1 
ATOM 722  C C   . THR A 1 95  ? -30.254 28.114  44.395  1.00 31.15 95  A 1 
ATOM 723  O O   . THR A 1 95  ? -29.543 28.909  45.006  1.00 29.44 95  A 1 
ATOM 724  C CB  . THR A 1 95  ? -31.585 26.847  46.115  1.00 31.14 95  A 1 
ATOM 725  O OG1 . THR A 1 95  ? -31.520 25.714  46.959  1.00 28.22 95  A 1 
ATOM 726  C CG2 . THR A 1 95  ? -33.027 26.929  45.630  1.00 30.53 95  A 1 
ATOM 727  N N   . ARG A 1 96  ? -30.833 28.433  43.236  1.00 16.98 96  A 1 
ATOM 728  C CA  . ARG A 1 96  ? -30.878 29.785  42.652  1.00 25.50 96  A 1 
ATOM 729  C C   . ARG A 1 96  ? -31.763 30.705  43.495  1.00 24.07 96  A 1 
ATOM 730  O O   . ARG A 1 96  ? -32.940 30.407  43.693  1.00 23.72 96  A 1 
ATOM 731  C CB  . ARG A 1 96  ? -31.460 29.722  41.225  1.00 25.36 96  A 1 
ATOM 732  C CG  . ARG A 1 96  ? -30.444 29.390  40.129  1.00 23.56 96  A 1 
ATOM 733  C CD  . ARG A 1 96  ? -31.163 29.300  38.774  1.00 23.96 96  A 1 
ATOM 734  N NE  . ARG A 1 96  ? -30.223 29.274  37.638  1.00 22.02 96  A 1 
ATOM 735  C CZ  . ARG A 1 96  ? -30.533 29.100  36.362  1.00 20.94 96  A 1 
ATOM 736  N NH1 . ARG A 1 96  ? -31.755 28.859  35.973  1.00 19.45 96  A 1 
ATOM 737  N NH2 . ARG A 1 96  ? -29.612 29.167  35.441  1.00 19.22 96  A 1 
ATOM 738  N N   . THR A 1 97  ? -31.250 31.874  43.860  1.00 17.36 97  A 1 
ATOM 739  C CA  . THR A 1 97  ? -32.065 33.001  44.344  1.00 29.77 97  A 1 
ATOM 740  C C   . THR A 1 97  ? -31.851 34.215  43.450  1.00 29.10 97  A 1 
ATOM 741  O O   . THR A 1 97  ? -30.730 34.607  43.139  1.00 27.48 97  A 1 
ATOM 742  C CB  . THR A 1 97  ? -31.834 33.354  45.823  1.00 28.06 97  A 1 
ATOM 743  O OG1 . THR A 1 97  ? -31.095 32.365  46.504  1.00 25.38 97  A 1 
ATOM 744  C CG2 . THR A 1 97  ? -33.172 33.464  46.557  1.00 27.51 97  A 1 
ATOM 745  N N   . ARG A 1 98  ? -32.957 34.791  43.026  1.00 15.81 98  A 1 
ATOM 746  C CA  . ARG A 1 98  ? -33.143 35.942  42.136  1.00 24.38 98  A 1 
ATOM 747  C C   . ARG A 1 98  ? -33.294 37.190  43.005  1.00 23.14 98  A 1 
ATOM 748  O O   . ARG A 1 98  ? -34.121 37.170  43.910  1.00 23.39 98  A 1 
ATOM 749  C CB  . ARG A 1 98  ? -34.429 35.640  41.329  1.00 24.65 98  A 1 
ATOM 750  C CG  . ARG A 1 98  ? -34.744 36.532  40.132  1.00 22.40 98  A 1 
ATOM 751  C CD  . ARG A 1 98  ? -36.112 36.125  39.561  1.00 25.04 98  A 1 
ATOM 752  N NE  . ARG A 1 98  ? -36.335 36.607  38.190  1.00 20.56 98  A 1 
ATOM 753  C CZ  . ARG A 1 98  ? -37.455 36.497  37.492  1.00 19.19 98  A 1 
ATOM 754  N NH1 . ARG A 1 98  ? -38.544 35.981  37.996  1.00 18.64 98  A 1 
ATOM 755  N NH2 . ARG A 1 98  ? -37.501 36.907  36.257  1.00 17.51 98  A 1 
ATOM 756  N N   . LEU A 1 99  ? -32.538 38.253  42.724  1.00 15.79 99  A 1 
ATOM 757  C CA  . LEU A 1 99  ? -32.763 39.586  43.293  1.00 25.74 99  A 1 
ATOM 758  C C   . LEU A 1 99  ? -32.442 40.648  42.226  1.00 24.57 99  A 1 
ATOM 759  O O   . LEU A 1 99  ? -31.306 40.761  41.776  1.00 23.87 99  A 1 
ATOM 760  C CB  . LEU A 1 99  ? -31.922 39.779  44.580  1.00 24.65 99  A 1 
ATOM 761  C CG  . LEU A 1 99  ? -32.645 39.369  45.880  1.00 23.48 99  A 1 
ATOM 762  C CD1 . LEU A 1 99  ? -31.639 39.098  46.999  1.00 23.14 99  A 1 
ATOM 763  C CD2 . LEU A 1 99  ? -33.603 40.467  46.362  1.00 28.54 99  A 1 
ATOM 764  N N   . GLU A 1 100 ? -33.449 41.396  41.828  1.00 23.92 100 A 1 
ATOM 765  C CA  . GLU A 1 100 ? -33.389 42.715  41.171  1.00 29.04 100 A 1 
ATOM 766  C C   . GLU A 1 100 ? -33.668 43.827  42.216  1.00 26.97 100 A 1 
ATOM 767  O O   . GLU A 1 100 ? -33.954 43.499  43.371  1.00 26.62 100 A 1 
ATOM 768  C CB  . GLU A 1 100 ? -34.439 42.782  40.055  1.00 29.14 100 A 1 
ATOM 769  C CG  . GLU A 1 100 ? -34.187 41.943  38.807  1.00 27.34 100 A 1 
ATOM 770  C CD  . GLU A 1 100 ? -35.203 42.264  37.690  1.00 25.51 100 A 1 
ATOM 771  O OE1 . GLU A 1 100 ? -34.937 41.840  36.539  1.00 24.31 100 A 1 
ATOM 772  O OE2 . GLU A 1 100 ? -36.243 42.888  37.992  1.00 27.62 100 A 1 
ATOM 773  N N   . PRO A 1 101 ? -33.698 45.108  41.841  1.00 20.93 101 A 1 
ATOM 774  C CA  . PRO A 1 101 ? -32.583 46.030  41.620  1.00 27.07 101 A 1 
ATOM 775  C C   . PRO A 1 101 ? -32.654 47.254  42.564  1.00 26.87 101 A 1 
ATOM 776  O O   . PRO A 1 101 ? -33.701 47.553  43.147  1.00 25.77 101 A 1 
ATOM 777  C CB  . PRO A 1 101 ? -32.779 46.461  40.164  1.00 24.98 101 A 1 
ATOM 778  C CG  . PRO A 1 101 ? -34.309 46.503  40.007  1.00 25.87 101 A 1 
ATOM 779  C CD  . PRO A 1 101 ? -34.852 45.651  41.155  1.00 30.84 101 A 1 
ATOM 780  N N   . ARG A 1 102 ? -31.569 48.034  42.692  1.00 20.39 102 A 1 
ATOM 781  C CA  . ARG A 1 102 ? -31.644 49.392  43.269  1.00 27.08 102 A 1 
ATOM 782  C C   . ARG A 1 102 ? -30.816 50.408  42.470  1.00 25.16 102 A 1 
ATOM 783  O O   . ARG A 1 102 ? -29.616 50.253  42.275  1.00 24.36 102 A 1 
ATOM 784  C CB  . ARG A 1 102 ? -31.289 49.409  44.769  1.00 26.65 102 A 1 
ATOM 785  C CG  . ARG A 1 102 ? -32.496 49.025  45.643  1.00 25.09 102 A 1 
ATOM 786  C CD  . ARG A 1 102 ? -32.220 49.270  47.137  1.00 24.47 102 A 1 
ATOM 787  N NE  . ARG A 1 102 ? -33.438 49.076  47.949  1.00 23.06 102 A 1 
ATOM 788  C CZ  . ARG A 1 102 ? -33.542 49.229  49.261  1.00 22.17 102 A 1 
ATOM 789  N NH1 . ARG A 1 102 ? -32.513 49.546  50.000  1.00 20.90 102 A 1 
ATOM 790  N NH2 . ARG A 1 102 ? -34.688 49.067  49.857  1.00 20.83 102 A 1 
ATOM 791  N N   . THR A 1 103 ? -31.535 51.448  42.045  1.00 20.64 103 A 1 
ATOM 792  C CA  . THR A 1 103 ? -31.186 52.823  41.637  1.00 27.01 103 A 1 
ATOM 793  C C   . THR A 1 103 ? -30.233 53.510  42.649  1.00 26.32 103 A 1 
ATOM 794  O O   . THR A 1 103 ? -30.280 53.159  43.823  1.00 24.71 103 A 1 
ATOM 795  C CB  . THR A 1 103 ? -32.541 53.562  41.618  1.00 24.89 103 A 1 
ATOM 796  O OG1 . THR A 1 103 ? -33.278 53.275  42.802  1.00 22.19 103 A 1 
ATOM 797  C CG2 . THR A 1 103 ? -33.434 53.115  40.459  1.00 22.66 103 A 1 
ATOM 798  N N   . SER A 1 104 ? -29.377 54.502  42.369  1.00 21.15 104 A 1 
ATOM 799  C CA  . SER A 1 104 ? -29.449 55.690  41.491  1.00 26.56 104 A 1 
ATOM 800  C C   . SER A 1 104 ? -28.176 56.576  41.653  1.00 25.29 104 A 1 
ATOM 801  O O   . SER A 1 104 ? -27.599 56.579  42.736  1.00 24.10 104 A 1 
ATOM 802  C CB  . SER A 1 104 ? -30.623 56.568  41.962  1.00 25.35 104 A 1 
ATOM 803  O OG  . SER A 1 104 ? -30.635 56.750  43.364  1.00 22.72 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? -27.897 57.459  40.654  1.00 19.08 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? -27.181 58.778  40.687  1.00 24.98 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? -25.635 58.713  40.857  1.00 24.62 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? -25.148 58.035  41.740  1.00 23.18 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? -27.882 59.739  41.693  1.00 22.87 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? -27.603 61.209  41.408  1.00 20.10 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? -29.420 59.661  41.685  1.00 21.62 105 A 1 
ATOM 811  N N   . SER A 1 106 ? -24.752 59.345  40.075  1.00 22.94 106 A 1 
ATOM 812  C CA  . SER A 1 106 ? -24.758 60.696  39.478  1.00 27.90 106 A 1 
ATOM 813  C C   . SER A 1 106 ? -23.767 60.858  38.298  1.00 27.10 106 A 1 
ATOM 814  O O   . SER A 1 106 ? -22.912 60.023  38.048  1.00 26.70 106 A 1 
ATOM 815  C CB  . SER A 1 106 ? -24.375 61.725  40.548  1.00 26.41 106 A 1 
ATOM 816  O OG  . SER A 1 106 ? -23.086 61.467  41.062  1.00 23.76 106 A 1 
ATOM 817  N N   . SER A 1 107 ? -23.928 61.961  37.606  1.00 22.23 107 A 1 
ATOM 818  C CA  . SER A 1 107 ? -23.510 62.388  36.263  1.00 29.65 107 A 1 
ATOM 819  C C   . SER A 1 107 ? -22.128 63.051  36.126  1.00 28.70 107 A 1 
ATOM 820  O O   . SER A 1 107 ? -21.765 63.861  36.977  1.00 27.06 107 A 1 
ATOM 821  C CB  . SER A 1 107 ? -24.549 63.451  35.903  1.00 27.59 107 A 1 
ATOM 822  O OG  . SER A 1 107 ? -24.729 64.359  36.994  1.00 24.26 107 A 1 
ATOM 823  N N   . MET A 1 108 ? -21.550 62.881  34.918  1.00 22.08 108 A 1 
ATOM 824  C CA  . MET A 1 108 ? -20.716 63.804  34.094  1.00 28.26 108 A 1 
ATOM 825  C C   . MET A 1 108 ? -19.204 63.978  34.391  1.00 27.27 108 A 1 
ATOM 826  O O   . MET A 1 108 ? -18.803 63.853  35.540  1.00 26.95 108 A 1 
ATOM 827  C CB  . MET A 1 108 ? -21.407 65.171  33.976  1.00 27.89 108 A 1 
ATOM 828  C CG  . MET A 1 108 ? -22.589 65.138  33.003  1.00 26.38 108 A 1 
ATOM 829  S SD  . MET A 1 108 ? -23.050 66.778  32.417  1.00 25.15 108 A 1 
ATOM 830  C CE  . MET A 1 108 ? -24.117 66.328  31.034  1.00 23.60 108 A 1 
ATOM 831  N N   . PRO A 1 109 ? -18.357 64.365  33.399  1.00 26.03 109 A 1 
ATOM 832  C CA  . PRO A 1 109 ? -18.599 64.500  31.955  1.00 32.24 109 A 1 
ATOM 833  C C   . PRO A 1 109 ? -17.627 63.723  31.034  1.00 31.71 109 A 1 
ATOM 834  O O   . PRO A 1 109 ? -16.466 63.463  31.330  1.00 31.31 109 A 1 
ATOM 835  C CB  . PRO A 1 109 ? -18.454 66.004  31.679  1.00 29.81 109 A 1 
ATOM 836  C CG  . PRO A 1 109 ? -17.462 66.474  32.744  1.00 31.08 109 A 1 
ATOM 837  C CD  . PRO A 1 109 ? -17.260 65.281  33.686  1.00 36.36 109 A 1 
ATOM 838  N N   . GLU A 1 110 ? -18.163 63.425  29.864  1.00 25.96 110 A 1 
ATOM 839  C CA  . GLU A 1 110 ? -17.524 62.968  28.635  1.00 31.31 110 A 1 
ATOM 840  C C   . GLU A 1 110 ? -16.857 64.161  27.933  1.00 30.07 110 A 1 
ATOM 841  O O   . GLU A 1 110 ? -17.553 65.098  27.568  1.00 29.98 110 A 1 
ATOM 842  C CB  . GLU A 1 110 ? -18.705 62.374  27.832  1.00 31.27 110 A 1 
ATOM 843  C CG  . GLU A 1 110 ? -18.427 61.671  26.515  1.00 29.25 110 A 1 
ATOM 844  C CD  . GLU A 1 110 ? -19.703 60.988  25.974  1.00 28.10 110 A 1 
ATOM 845  O OE1 . GLU A 1 110 ? -19.548 60.054  25.156  1.00 26.01 110 A 1 
ATOM 846  O OE2 . GLU A 1 110 ? -20.812 61.374  26.406  1.00 30.04 110 A 1 
ATOM 847  N N   . GLN A 1 111 ? -15.513 64.154  27.791  1.00 30.42 111 A 1 
ATOM 848  C CA  . GLN A 1 111 ? -14.698 64.836  26.758  1.00 36.91 111 A 1 
ATOM 849  C C   . GLN A 1 111 ? -13.248 64.984  27.249  1.00 34.82 111 A 1 
ATOM 850  O O   . GLN A 1 111 ? -12.902 65.955  27.906  1.00 35.07 111 A 1 
ATOM 851  C CB  . GLN A 1 111 ? -15.238 66.231  26.336  1.00 37.61 111 A 1 
ATOM 852  C CG  . GLN A 1 111 ? -16.219 66.148  25.148  1.00 36.82 111 A 1 
ATOM 853  C CD  . GLN A 1 111 ? -16.955 67.455  24.883  1.00 33.03 111 A 1 
ATOM 854  O OE1 . GLN A 1 111 ? -16.654 68.512  25.413  1.00 34.32 111 A 1 
ATOM 855  N NE2 . GLN A 1 111 ? -17.945 67.446  24.027  1.00 34.29 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? -12.409 64.006  26.963  1.00 30.15 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? -10.953 64.143  26.753  1.00 37.91 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? -10.289 62.755  26.728  1.00 36.99 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? -9.628  62.354  27.682  1.00 36.91 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? -10.277 65.030  27.817  1.00 37.02 112 A 1 
ATOM 861  N N   . ARG A 1 113 ? -10.490 61.992  25.657  1.00 22.34 113 A 1 
ATOM 862  C CA  . ARG A 1 113 ? -9.652  60.819  25.309  1.00 30.97 113 A 1 
ATOM 863  C C   . ARG A 1 113 ? -9.970  60.364  23.878  1.00 29.45 113 A 1 
ATOM 864  O O   . ARG A 1 113 ? -10.373 59.232  23.644  1.00 29.12 113 A 1 
ATOM 865  C CB  . ARG A 1 113 ? -9.776  59.681  26.352  1.00 30.60 113 A 1 
ATOM 866  C CG  . ARG A 1 113 ? -8.540  59.583  27.261  1.00 28.88 113 A 1 
ATOM 867  C CD  . ARG A 1 113 ? -8.795  58.654  28.441  1.00 29.48 113 A 1 
ATOM 868  N NE  . ARG A 1 113 ? -7.875  58.918  29.558  1.00 26.51 113 A 1 
ATOM 869  C CZ  . ARG A 1 113 ? -7.493  58.059  30.489  1.00 25.42 113 A 1 
ATOM 870  N NH1 . ARG A 1 113 ? -7.842  56.800  30.455  1.00 24.26 113 A 1 
ATOM 871  N NH2 . ARG A 1 113 ? -6.755  58.454  31.485  1.00 24.50 113 A 1 
ATOM 872  N N   . ASN A 1 114 ? -9.799  61.273  22.920  1.00 20.89 114 A 1 
ATOM 873  C CA  . ASN A 1 114 ? -9.843  60.956  21.497  1.00 29.49 114 A 1 
ATOM 874  C C   . ASN A 1 114 ? -8.624  61.593  20.821  1.00 29.08 114 A 1 
ATOM 875  O O   . ASN A 1 114 ? -8.742  62.576  20.119  1.00 28.22 114 A 1 
ATOM 876  C CB  . ASN A 1 114 ? -11.212 61.348  20.889  1.00 28.22 114 A 1 
ATOM 877  C CG  . ASN A 1 114 ? -11.927 60.203  20.191  1.00 24.55 114 A 1 
ATOM 878  O OD1 . ASN A 1 114 ? -11.519 59.056  20.213  1.00 22.88 114 A 1 
ATOM 879  N ND2 . ASN A 1 114 ? -13.041 60.481  19.554  1.00 23.56 114 A 1 
ATOM 880  N N   . GLU A 1 115 ? -7.449  61.055  21.129  1.00 27.32 115 A 1 
ATOM 881  C CA  . GLU A 1 115 ? -6.237  61.267  20.338  1.00 30.90 115 A 1 
ATOM 882  C C   . GLU A 1 115 ? -5.261  60.142  20.707  1.00 29.70 115 A 1 
ATOM 883  O O   . GLU A 1 115 ? -4.969  59.915  21.880  1.00 29.47 115 A 1 
ATOM 884  C CB  . GLU A 1 115 ? -5.651  62.681  20.557  1.00 30.85 115 A 1 
ATOM 885  C CG  . GLU A 1 115 ? -5.826  63.547  19.289  1.00 28.82 115 A 1 
ATOM 886  C CD  . GLU A 1 115 ? -5.531  65.038  19.503  1.00 27.21 115 A 1 
ATOM 887  O OE1 . GLU A 1 115 ? -5.918  65.824  18.612  1.00 24.73 115 A 1 
ATOM 888  O OE2 . GLU A 1 115 ? -4.900  65.378  20.532  1.00 28.92 115 A 1 
ATOM 889  N N   . HIS A 1 116 ? -4.809  59.387  19.702  1.00 28.14 116 A 1 
ATOM 890  C CA  . HIS A 1 116 ? -3.949  58.190  19.773  1.00 32.54 116 A 1 
ATOM 891  C C   . HIS A 1 116 ? -4.644  56.831  19.937  1.00 32.46 116 A 1 
ATOM 892  O O   . HIS A 1 116 ? -4.192  55.956  20.677  1.00 31.86 116 A 1 
ATOM 893  C CB  . HIS A 1 116 ? -2.715  58.382  20.678  1.00 30.96 116 A 1 
ATOM 894  C CG  . HIS A 1 116 ? -1.801  59.485  20.213  1.00 29.51 116 A 1 
ATOM 895  N ND1 . HIS A 1 116 ? -2.151  60.772  19.867  1.00 27.98 116 A 1 
ATOM 896  C CD2 . HIS A 1 116 ? -0.455  59.365  20.013  1.00 27.78 116 A 1 
ATOM 897  C CE1 . HIS A 1 116 ? -1.047  61.410  19.461  1.00 28.24 116 A 1 
ATOM 898  N NE2 . HIS A 1 116 ? 0.011   60.592  19.534  1.00 29.41 116 A 1 
ATOM 899  N N   . ARG A 1 117 ? -5.663  56.569  19.114  1.00 26.09 117 A 1 
ATOM 900  C CA  . ARG A 1 117 ? -5.900  55.205  18.627  1.00 32.82 117 A 1 
ATOM 901  C C   . ARG A 1 117 ? -5.725  55.220  17.110  1.00 33.25 117 A 1 
ATOM 902  O O   . ARG A 1 117 ? -6.668  55.499  16.381  1.00 33.09 117 A 1 
ATOM 903  C CB  . ARG A 1 117 ? -7.256  54.657  19.114  1.00 31.62 117 A 1 
ATOM 904  C CG  . ARG A 1 117 ? -7.078  53.351  19.905  1.00 27.96 117 A 1 
ATOM 905  C CD  . ARG A 1 117 ? -8.438  52.827  20.386  1.00 26.70 117 A 1 
ATOM 906  N NE  . ARG A 1 117 ? -8.304  51.581  21.167  1.00 22.88 117 A 1 
ATOM 907  C CZ  . ARG A 1 117 ? -9.296  50.843  21.631  1.00 20.35 117 A 1 
ATOM 908  N NH1 . ARG A 1 117 ? -10.545 51.157  21.431  1.00 19.70 117 A 1 
ATOM 909  N NH2 . ARG A 1 117 ? -9.051  49.758  22.316  1.00 20.07 117 A 1 
ATOM 910  N N   . ARG A 1 118 ? -4.497  54.952  16.628  1.00 26.74 118 A 1 
ATOM 911  C CA  . ARG A 1 118 ? -4.312  54.474  15.253  1.00 30.21 118 A 1 
ATOM 912  C C   . ARG A 1 118 ? -5.231  53.260  15.090  1.00 30.17 118 A 1 
ATOM 913  O O   . ARG A 1 118 ? -5.249  52.421  15.999  1.00 29.31 118 A 1 
ATOM 914  C CB  . ARG A 1 118 ? -2.847  54.075  14.993  1.00 28.84 118 A 1 
ATOM 915  C CG  . ARG A 1 118 ? -1.909  55.283  14.864  1.00 25.88 118 A 1 
ATOM 916  C CD  . ARG A 1 118 ? -0.473  54.822  14.569  1.00 23.92 118 A 1 
ATOM 917  N NE  . ARG A 1 118 ? 0.442   55.958  14.344  1.00 21.61 118 A 1 
ATOM 918  C CZ  . ARG A 1 118 ? 1.730   55.873  14.030  1.00 19.74 118 A 1 
ATOM 919  N NH1 . ARG A 1 118 ? 2.345   54.729  13.920  1.00 19.28 118 A 1 
ATOM 920  N NH2 . ARG A 1 118 ? 2.431   56.949  13.819  1.00 19.21 118 A 1 
ATOM 921  N N   . PRO A 1 119 ? -6.031  53.158  14.012  1.00 27.00 119 A 1 
ATOM 922  C CA  . PRO A 1 119 ? -6.769  51.935  13.762  1.00 28.47 119 A 1 
ATOM 923  C C   . PRO A 1 119 ? -5.733  50.819  13.644  1.00 29.22 119 A 1 
ATOM 924  O O   . PRO A 1 119 ? -4.836  50.881  12.805  1.00 28.74 119 A 1 
ATOM 925  C CB  . PRO A 1 119 ? -7.567  52.179  12.473  1.00 25.62 119 A 1 
ATOM 926  C CG  . PRO A 1 119 ? -6.768  53.267  11.755  1.00 26.76 119 A 1 
ATOM 927  C CD  . PRO A 1 119 ? -6.111  54.062  12.884  1.00 30.10 119 A 1 
ATOM 928  N N   . SER A 1 120 ? -5.803  49.842  14.542  1.00 28.85 120 A 1 
ATOM 929  C CA  . SER A 1 120 ? -5.128  48.563  14.328  1.00 30.21 120 A 1 
ATOM 930  C C   . SER A 1 120 ? -5.520  48.081  12.931  1.00 31.25 120 A 1 
ATOM 931  O O   . SER A 1 120 ? -6.721  48.131  12.632  1.00 29.98 120 A 1 
ATOM 932  C CB  . SER A 1 120 ? -5.592  47.548  15.380  1.00 28.07 120 A 1 
ATOM 933  O OG  . SER A 1 120 ? -7.003  47.580  15.514  1.00 25.41 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? -4.568  47.669  12.067  1.00 31.79 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? -4.913  47.179  10.739  1.00 32.77 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? -5.988  46.113  10.913  1.00 33.41 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? -5.837  45.181  11.714  1.00 32.93 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? -3.611  46.653  10.121  1.00 30.48 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? -2.716  46.392  11.330  1.00 31.93 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? -3.164  47.434  12.348  1.00 34.24 121 A 1 
ATOM 941  N N   . SER A 1 122 ? -7.133  46.330  10.257  1.00 35.87 122 A 1 
ATOM 942  C CA  . SER A 1 122 ? -8.218  45.364  10.241  1.00 37.10 122 A 1 
ATOM 943  C C   . SER A 1 122 ? -7.594  44.029  9.867   1.00 38.78 122 A 1 
ATOM 944  O O   . SER A 1 122 ? -6.938  43.941  8.833   1.00 37.20 122 A 1 
ATOM 945  C CB  . SER A 1 122 ? -9.280  45.774  9.212   1.00 33.58 122 A 1 
ATOM 946  O OG  . SER A 1 122 ? -8.696  45.972  7.936   1.00 29.57 122 A 1 
ATOM 947  N N   . ARG A 1 123 ? -7.761  42.991  10.710  1.00 41.96 123 A 1 
ATOM 948  C CA  . ARG A 1 123 ? -7.388  41.621  10.343  1.00 44.03 123 A 1 
ATOM 949  C C   . ARG A 1 123 ? -8.159  41.284  9.063   1.00 45.64 123 A 1 
ATOM 950  O O   . ARG A 1 123 ? -9.314  40.865  9.152   1.00 44.26 123 A 1 
ATOM 951  C CB  . ARG A 1 123 ? -7.745  40.641  11.481  1.00 41.05 123 A 1 
ATOM 952  C CG  . ARG A 1 123 ? -6.640  40.429  12.515  1.00 36.13 123 A 1 
ATOM 953  C CD  . ARG A 1 123 ? -7.140  39.456  13.598  1.00 32.90 123 A 1 
ATOM 954  N NE  . ARG A 1 123 ? -6.043  38.859  14.379  1.00 29.75 123 A 1 
ATOM 955  C CZ  . ARG A 1 123 ? -6.175  37.973  15.353  1.00 27.83 123 A 1 
ATOM 956  N NH1 . ARG A 1 123 ? -7.344  37.580  15.781  1.00 26.46 123 A 1 
ATOM 957  N NH2 . ARG A 1 123 ? -5.120  37.453  15.927  1.00 27.32 123 A 1 
ATOM 958  N N   . ALA A 1 124 ? -7.573  41.570  7.894   1.00 52.95 124 A 1 
ATOM 959  C CA  . ALA A 1 124 ? -8.182  41.264  6.611   1.00 57.13 124 A 1 
ATOM 960  C C   . ALA A 1 124 ? -8.514  39.773  6.620   1.00 61.31 124 A 1 
ATOM 961  O O   . ALA A 1 124 ? -7.662  38.965  6.995   1.00 58.18 124 A 1 
ATOM 962  C CB  . ALA A 1 124 ? -7.232  41.663  5.478   1.00 51.99 124 A 1 
ATOM 963  N N   . ALA A 1 125 ? -9.754  39.406  6.322   1.00 71.05 125 A 1 
ATOM 964  C CA  . ALA A 1 125 ? -10.141 38.002  6.270   1.00 75.64 125 A 1 
ATOM 965  C C   . ALA A 1 125 ? -9.241  37.266  5.263   1.00 79.52 125 A 1 
ATOM 966  O O   . ALA A 1 125 ? -8.795  37.859  4.281   1.00 75.79 125 A 1 
ATOM 967  C CB  . ALA A 1 125 ? -11.629 37.903  5.927   1.00 68.89 125 A 1 
ATOM 968  N N   . THR A 1 126 ? -8.945  36.007  5.528   1.00 78.16 126 A 1 
ATOM 969  C CA  . THR A 1 126 ? -8.221  35.160  4.569   1.00 79.94 126 A 1 
ATOM 970  C C   . THR A 1 126 ? -9.015  35.148  3.259   1.00 83.04 126 A 1 
ATOM 971  O O   . THR A 1 126 ? -10.226 34.928  3.329   1.00 80.70 126 A 1 
ATOM 972  C CB  . THR A 1 126 ? -8.077  33.731  5.108   1.00 75.47 126 A 1 
ATOM 973  O OG1 . THR A 1 126 ? -7.667  33.757  6.458   1.00 67.73 126 A 1 
ATOM 974  C CG2 . THR A 1 126 ? -7.035  32.933  4.351   1.00 66.34 126 A 1 
ATOM 975  N N   . PRO A 1 127 ? -8.394  35.428  2.098   1.00 83.02 127 A 1 
ATOM 976  C CA  . PRO A 1 127 ? -9.125  35.453  0.837   1.00 84.43 127 A 1 
ATOM 977  C C   . PRO A 1 127 ? -9.799  34.095  0.589   1.00 86.66 127 A 1 
ATOM 978  O O   . PRO A 1 127 ? -9.183  33.049  0.850   1.00 84.62 127 A 1 
ATOM 979  C CB  . PRO A 1 127 ? -8.098  35.818  -0.241  1.00 81.09 127 A 1 
ATOM 980  C CG  . PRO A 1 127 ? -6.760  35.428  0.386   1.00 77.30 127 A 1 
ATOM 981  C CD  . PRO A 1 127 ? -6.978  35.678  1.871   1.00 80.37 127 A 1 
ATOM 982  N N   . PRO A 1 128 ? -11.072 34.100  0.145   1.00 85.37 128 A 1 
ATOM 983  C CA  . PRO A 1 128 ? -11.782 32.866  -0.143  1.00 86.24 128 A 1 
ATOM 984  C C   . PRO A 1 128 ? -11.136 32.125  -1.327  1.00 88.09 128 A 1 
ATOM 985  O O   . PRO A 1 128 ? -10.473 32.750  -2.161  1.00 85.34 128 A 1 
ATOM 986  C CB  . PRO A 1 128 ? -13.230 33.280  -0.429  1.00 82.44 128 A 1 
ATOM 987  C CG  . PRO A 1 128 ? -13.089 34.700  -0.969  1.00 79.91 128 A 1 
ATOM 988  C CD  . PRO A 1 128 ? -11.898 35.252  -0.194  1.00 83.91 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -11.337 30.799  -1.425  1.00 86.94 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? -10.888 30.027  -2.576  1.00 87.05 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? -11.427 30.604  -3.888  1.00 88.68 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? -12.590 31.011  -3.956  1.00 85.88 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? -11.405 28.600  -2.352  1.00 84.10 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? -11.603 28.522  -0.838  1.00 82.16 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? -11.998 29.938  -0.455  1.00 84.99 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? -10.583 30.644  -4.920  1.00 86.78 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? -10.898 31.213  -6.229  1.00 86.52 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? -10.624 32.712  -6.370  1.00 88.77 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? -10.665 33.230  -7.487  1.00 83.35 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? -10.328 33.421  -5.273  1.00 88.65 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? -9.987  34.850  -5.263  1.00 88.90 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? -8.604  35.121  -4.651  1.00 90.03 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? -8.237  36.270  -4.399  1.00 85.49 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? -11.080 35.652  -4.546  1.00 85.86 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? -12.447 35.556  -5.236  1.00 79.53 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? -13.507 36.478  -4.614  1.00 75.55 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? -14.637 36.487  -5.155  1.00 66.83 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? -13.196 37.183  -3.626  1.00 66.95 131 A 1 
ATOM 1009 N N   . THR A 1 132 ? -7.823  34.074  -4.397  1.00 90.32 132 A 1 
ATOM 1010 C CA  . THR A 1 132 ? -6.499  34.204  -3.783  1.00 90.30 132 A 1 
ATOM 1011 C C   . THR A 1 132 ? -5.490  34.729  -4.810  1.00 91.59 132 A 1 
ATOM 1012 O O   . THR A 1 132 ? -5.251  34.060  -5.814  1.00 90.43 132 A 1 
ATOM 1013 C CB  . THR A 1 132 ? -6.019  32.868  -3.205  1.00 89.07 132 A 1 
ATOM 1014 O OG1 . THR A 1 132 ? -7.022  32.282  -2.405  1.00 82.53 132 A 1 
ATOM 1015 C CG2 . THR A 1 132 ? -4.802  33.057  -2.303  1.00 81.73 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? -4.855  35.904  -4.585  1.00 91.96 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? -3.805  36.388  -5.476  1.00 91.63 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? -2.618  35.417  -5.519  1.00 92.64 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? -2.119  35.017  -4.473  1.00 91.83 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? -3.391  37.757  -4.931  1.00 89.63 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? -4.595  38.200  -4.101  1.00 86.48 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? -5.139  36.887  -3.555  1.00 89.52 133 A 1 
ATOM 1023 N N   . MET A 1 134 ? -2.112  35.102  -6.713  1.00 92.96 134 A 1 
ATOM 1024 C CA  . MET A 1 134 ? -0.994  34.159  -6.873  1.00 93.61 134 A 1 
ATOM 1025 C C   . MET A 1 134 ? 0.250   34.567  -6.069  1.00 94.23 134 A 1 
ATOM 1026 O O   . MET A 1 134 ? 0.918   33.714  -5.502  1.00 92.33 134 A 1 
ATOM 1027 C CB  . MET A 1 134 ? -0.630  34.024  -8.357  1.00 91.51 134 A 1 
ATOM 1028 C CG  . MET A 1 134 ? -1.760  33.382  -9.168  1.00 86.50 134 A 1 
ATOM 1029 S SD  . MET A 1 134 ? -1.438  33.296  -10.949 1.00 86.33 134 A 1 
ATOM 1030 C CE  . MET A 1 134 ? -0.117  32.061  -10.973 1.00 73.71 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? 0.529   35.868  -5.950  1.00 92.43 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? 1.703   36.384  -5.234  1.00 91.96 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? 1.771   36.012  -3.747  1.00 92.62 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? 2.864   35.989  -3.191  1.00 90.72 135 A 1 
ATOM 1035 N N   . ILE A 1 136 ? 0.643   35.701  -3.109  1.00 92.20 136 A 1 
ATOM 1036 C CA  . ILE A 1 136 ? 0.595   35.301  -1.692  1.00 92.06 136 A 1 
ATOM 1037 C C   . ILE A 1 136 ? 0.504   33.782  -1.490  1.00 93.01 136 A 1 
ATOM 1038 O O   . ILE A 1 136 ? 0.410   33.330  -0.350  1.00 91.93 136 A 1 
ATOM 1039 C CB  . ILE A 1 136 ? -0.511  36.052  -0.919  1.00 90.41 136 A 1 
ATOM 1040 C CG1 . ILE A 1 136 ? -1.924  35.652  -1.371  1.00 84.80 136 A 1 
ATOM 1041 C CG2 . ILE A 1 136 ? -0.308  37.577  -1.023  1.00 84.23 136 A 1 
ATOM 1042 C CD1 . ILE A 1 136 ? -3.025  36.085  -0.399  1.00 80.63 136 A 1 
ATOM 1043 N N   . ILE A 1 137 ? 0.498   33.005  -2.563  1.00 93.56 137 A 1 
ATOM 1044 C CA  . ILE A 1 137 ? 0.443   31.540  -2.504  1.00 94.27 137 A 1 
ATOM 1045 C C   . ILE A 1 137 ? 1.866   30.980  -2.468  1.00 94.93 137 A 1 
ATOM 1046 O O   . ILE A 1 137 ? 2.748   31.448  -3.195  1.00 93.90 137 A 1 
ATOM 1047 C CB  . ILE A 1 137 ? -0.401  30.952  -3.662  1.00 93.65 137 A 1 
ATOM 1048 C CG1 . ILE A 1 137 ? -1.851  31.495  -3.619  1.00 90.22 137 A 1 
ATOM 1049 C CG2 . ILE A 1 137 ? -0.412  29.413  -3.598  1.00 90.89 137 A 1 
ATOM 1050 C CD1 . ILE A 1 137 ? -2.719  31.085  -4.818  1.00 87.01 137 A 1 
ATOM 1051 N N   . ARG A 1 138 ? 2.089   29.966  -1.632  1.00 94.77 138 A 1 
ATOM 1052 C CA  . ARG A 1 138 ? 3.305   29.145  -1.592  1.00 95.03 138 A 1 
ATOM 1053 C C   . ARG A 1 138 ? 2.904   27.677  -1.554  1.00 95.60 138 A 1 
ATOM 1054 O O   . ARG A 1 138 ? 2.311   27.234  -0.566  1.00 94.57 138 A 1 
ATOM 1055 C CB  . ARG A 1 138 ? 4.158   29.502  -0.363  1.00 94.48 138 A 1 
ATOM 1056 C CG  . ARG A 1 138 ? 4.639   30.957  -0.315  1.00 92.18 138 A 1 
ATOM 1057 C CD  . ARG A 1 138 ? 5.612   31.273  -1.447  1.00 92.11 138 A 1 
ATOM 1058 N NE  . ARG A 1 138 ? 6.091   32.654  -1.357  1.00 90.92 138 A 1 
ATOM 1059 C CZ  . ARG A 1 138 ? 5.481   33.727  -1.813  1.00 91.37 138 A 1 
ATOM 1060 N NH1 . ARG A 1 138 ? 4.343   33.677  -2.440  1.00 83.27 138 A 1 
ATOM 1061 N NH2 . ARG A 1 138 ? 6.019   34.898  -1.626  1.00 85.62 138 A 1 
ATOM 1062 N N   . ASN A 1 139 ? 3.190   26.937  -2.620  1.00 94.52 139 A 1 
ATOM 1063 C CA  . ASN A 1 139 ? 2.925   25.502  -2.692  1.00 94.91 139 A 1 
ATOM 1064 C C   . ASN A 1 139 ? 4.222   24.747  -2.400  1.00 95.44 139 A 1 
ATOM 1065 O O   . ASN A 1 139 ? 5.224   24.935  -3.093  1.00 94.11 139 A 1 
ATOM 1066 C CB  . ASN A 1 139 ? 2.348   25.131  -4.061  1.00 94.16 139 A 1 
ATOM 1067 C CG  . ASN A 1 139 ? 1.096   25.906  -4.431  1.00 93.38 139 A 1 
ATOM 1068 O OD1 . ASN A 1 139 ? 0.201   26.123  -3.631  1.00 86.79 139 A 1 
ATOM 1069 N ND2 . ASN A 1 139 ? 0.988   26.348  -5.659  1.00 87.19 139 A 1 
ATOM 1070 N N   . PHE A 1 140 ? 4.213   23.915  -1.380  1.00 95.47 140 A 1 
ATOM 1071 C CA  . PHE A 1 140 ? 5.394   23.160  -0.980  1.00 95.57 140 A 1 
ATOM 1072 C C   . PHE A 1 140 ? 5.040   21.783  -0.429  1.00 95.66 140 A 1 
ATOM 1073 O O   . PHE A 1 140 ? 3.941   21.545  0.060   1.00 93.97 140 A 1 
ATOM 1074 C CB  . PHE A 1 140 ? 6.236   23.967  0.018   1.00 95.10 140 A 1 
ATOM 1075 C CG  . PHE A 1 140 ? 5.655   24.041  1.412   1.00 95.86 140 A 1 
ATOM 1076 C CD1 . PHE A 1 140 ? 4.573   24.899  1.684   1.00 93.34 140 A 1 
ATOM 1077 C CD2 . PHE A 1 140 ? 6.176   23.235  2.437   1.00 93.98 140 A 1 
ATOM 1078 C CE1 . PHE A 1 140 ? 4.019   24.946  2.971   1.00 93.15 140 A 1 
ATOM 1079 C CE2 . PHE A 1 140 ? 5.623   23.283  3.726   1.00 93.18 140 A 1 
ATOM 1080 C CZ  . PHE A 1 140 ? 4.540   24.140  3.994   1.00 93.77 140 A 1 
ATOM 1081 N N   . CYS A 1 141 ? 6.005   20.878  -0.490  1.00 95.91 141 A 1 
ATOM 1082 C CA  . CYS A 1 141 ? 5.896   19.543  0.090   1.00 95.18 141 A 1 
ATOM 1083 C C   . CYS A 1 141 ? 7.021   19.286  1.096   1.00 95.88 141 A 1 
ATOM 1084 O O   . CYS A 1 141 ? 8.019   20.005  1.138   1.00 94.71 141 A 1 
ATOM 1085 C CB  . CYS A 1 141 ? 5.846   18.512  -1.035  1.00 93.18 141 A 1 
ATOM 1086 S SG  . CYS A 1 141 ? 7.352   18.628  -2.037  1.00 90.28 141 A 1 
ATOM 1087 N N   . ILE A 1 142 ? 6.859   18.252  1.930   1.00 95.29 142 A 1 
ATOM 1088 C CA  . ILE A 1 142 ? 7.903   17.780  2.841   1.00 95.03 142 A 1 
ATOM 1089 C C   . ILE A 1 142 ? 8.385   16.422  2.338   1.00 94.78 142 A 1 
ATOM 1090 O O   . ILE A 1 142 ? 7.602   15.473  2.278   1.00 92.96 142 A 1 
ATOM 1091 C CB  . ILE A 1 142 ? 7.424   17.711  4.307   1.00 94.37 142 A 1 
ATOM 1092 C CG1 . ILE A 1 142 ? 6.778   19.033  4.776   1.00 91.23 142 A 1 
ATOM 1093 C CG2 . ILE A 1 142 ? 8.617   17.342  5.212   1.00 91.40 142 A 1 
ATOM 1094 C CD1 . ILE A 1 142 ? 6.160   18.956  6.178   1.00 86.62 142 A 1 
ATOM 1095 N N   . ILE A 1 143 ? 9.664   16.334  2.004   1.00 94.87 143 A 1 
ATOM 1096 C CA  . ILE A 1 143 ? 10.340  15.101  1.594   1.00 94.32 143 A 1 
ATOM 1097 C C   . ILE A 1 143 ? 11.329  14.669  2.673   1.00 94.50 143 A 1 
ATOM 1098 O O   . ILE A 1 143 ? 12.066  15.483  3.229   1.00 93.12 143 A 1 
ATOM 1099 C CB  . ILE A 1 143 ? 10.984  15.242  0.198   1.00 93.04 143 A 1 
ATOM 1100 C CG1 . ILE A 1 143 ? 11.985  16.416  0.115   1.00 88.39 143 A 1 
ATOM 1101 C CG2 . ILE A 1 143 ? 9.870   15.366  -0.854  1.00 86.39 143 A 1 
ATOM 1102 C CD1 . ILE A 1 143 ? 12.744  16.504  -1.213  1.00 86.58 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? 11.320  13.387  3.009   1.00 93.18 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? 12.134  12.832  4.083   1.00 92.42 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? 12.313  11.321  3.929   1.00 91.95 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 11.514  10.654  3.267   1.00 87.30 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 11.440  13.138  5.421   1.00 91.17 144 A 1 
ATOM 1108 N N   . HIS A 1 145 ? 13.296  10.776  4.625   1.00 90.59 145 A 1 
ATOM 1109 C CA  . HIS A 1 145 ? 13.356  9.341   4.902   1.00 89.43 145 A 1 
ATOM 1110 C C   . HIS A 1 145 ? 12.294  8.926   5.943   1.00 90.41 145 A 1 
ATOM 1111 O O   . HIS A 1 145 ? 11.736  9.759   6.672   1.00 88.24 145 A 1 
ATOM 1112 C CB  . HIS A 1 145 ? 14.773  8.981   5.359   1.00 87.70 145 A 1 
ATOM 1113 C CG  . HIS A 1 145 ? 15.003  7.500   5.563   1.00 83.69 145 A 1 
ATOM 1114 N ND1 . HIS A 1 145 ? 14.886  6.517   4.614   1.00 73.75 145 A 1 
ATOM 1115 C CD2 . HIS A 1 145 ? 15.361  6.879   6.728   1.00 76.57 145 A 1 
ATOM 1116 C CE1 . HIS A 1 145 ? 15.168  5.336   5.198   1.00 77.04 145 A 1 
ATOM 1117 N NE2 . HIS A 1 145 ? 15.467  5.507   6.481   1.00 78.77 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? 12.024  7.623   6.022   1.00 90.47 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? 11.149  7.041   7.053   1.00 89.05 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? 11.668  7.432   8.447   1.00 88.25 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? 12.869  7.489   8.689   1.00 80.02 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? 11.045  5.510   6.881   1.00 86.38 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? 10.481  5.142   5.494   1.00 74.35 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? 10.143  4.888   7.968   1.00 73.29 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? 10.717  3.671   5.144   1.00 67.59 146 A 1 
ATOM 1126 N N   . ASP A 1 147 ? 10.750  7.734   9.354   1.00 89.52 147 A 1 
ATOM 1127 C CA  . ASP A 1 147 ? 11.034  8.119   10.742  1.00 90.16 147 A 1 
ATOM 1128 C C   . ASP A 1 147 ? 11.830  9.423   10.949  1.00 91.50 147 A 1 
ATOM 1129 O O   . ASP A 1 147 ? 12.070  9.798   12.098  1.00 87.75 147 A 1 
ATOM 1130 C CB  . ASP A 1 147 ? 11.628  6.942   11.538  1.00 87.04 147 A 1 
ATOM 1131 C CG  . ASP A 1 147 ? 10.688  5.737   11.616  1.00 76.30 147 A 1 
ATOM 1132 O OD1 . ASP A 1 147 ? 9.460   5.968   11.594  1.00 68.74 147 A 1 
ATOM 1133 O OD2 . ASP A 1 147 ? 11.216  4.617   11.762  1.00 69.19 147 A 1 
ATOM 1134 N N   . HIS A 1 148 ? 12.137  10.197  9.926   1.00 89.58 148 A 1 
ATOM 1135 C CA  . HIS A 1 148 ? 12.758  11.527  10.093  1.00 91.28 148 A 1 
ATOM 1136 C C   . HIS A 1 148 ? 11.810  12.599  10.677  1.00 92.17 148 A 1 
ATOM 1137 O O   . HIS A 1 148 ? 12.212  13.732  10.947  1.00 87.74 148 A 1 
ATOM 1138 C CB  . HIS A 1 148 ? 13.405  11.974  8.780   1.00 90.79 148 A 1 
ATOM 1139 C CG  . HIS A 1 148 ? 14.701  11.269  8.454   1.00 91.83 148 A 1 
ATOM 1140 N ND1 . HIS A 1 148 ? 15.674  11.772  7.622   1.00 80.19 148 A 1 
ATOM 1141 C CD2 . HIS A 1 148 ? 15.171  10.086  8.961   1.00 81.63 148 A 1 
ATOM 1142 C CE1 . HIS A 1 148 ? 16.699  10.911  7.622   1.00 83.72 148 A 1 
ATOM 1143 N NE2 . HIS A 1 148 ? 16.444  9.876   8.431   1.00 85.13 148 A 1 
ATOM 1144 N N   . GLY A 1 149 ? 10.543  12.238  10.935  1.00 91.65 149 A 1 
ATOM 1145 C CA  . GLY A 1 149 ? 9.575   13.087  11.636  1.00 91.87 149 A 1 
ATOM 1146 C C   . GLY A 1 149 ? 8.779   14.024  10.735  1.00 93.18 149 A 1 
ATOM 1147 O O   . GLY A 1 149 ? 8.338   15.075  11.200  1.00 91.15 149 A 1 
ATOM 1148 N N   . LYS A 1 150 ? 8.562   13.635  9.473   1.00 93.33 150 A 1 
ATOM 1149 C CA  . LYS A 1 150 ? 7.773   14.377  8.481   1.00 92.82 150 A 1 
ATOM 1150 C C   . LYS A 1 150 ? 6.336   14.642  8.949   1.00 92.81 150 A 1 
ATOM 1151 O O   . LYS A 1 150 ? 5.962   15.804  9.092   1.00 89.78 150 A 1 
ATOM 1152 C CB  . LYS A 1 150 ? 7.814   13.578  7.176   1.00 90.82 150 A 1 
ATOM 1153 C CG  . LYS A 1 150 ? 7.114   14.273  6.011   1.00 83.95 150 A 1 
ATOM 1154 C CD  . LYS A 1 150 ? 6.825   13.271  4.903   1.00 82.23 150 A 1 
ATOM 1155 C CE  . LYS A 1 150 ? 5.668   12.367  5.353   1.00 74.46 150 A 1 
ATOM 1156 N NZ  . LYS A 1 150 ? 5.683   11.058  4.709   1.00 68.54 150 A 1 
ATOM 1157 N N   . SER A 1 151 ? 5.573   13.604  9.299   1.00 92.55 151 A 1 
ATOM 1158 C CA  . SER A 1 151 ? 4.181   13.744  9.764   1.00 91.82 151 A 1 
ATOM 1159 C C   . SER A 1 151 ? 4.100   14.565  11.055  1.00 92.14 151 A 1 
ATOM 1160 O O   . SER A 1 151 ? 3.220   15.402  11.217  1.00 89.77 151 A 1 
ATOM 1161 C CB  . SER A 1 151 ? 3.531   12.367  9.972   1.00 90.12 151 A 1 
ATOM 1162 O OG  . SER A 1 151 ? 3.848   11.492  8.915   1.00 81.85 151 A 1 
ATOM 1163 N N   . THR A 1 152 ? 5.084   14.427  11.957  1.00 92.93 152 A 1 
ATOM 1164 C CA  . THR A 1 152 ? 5.166   15.237  13.188  1.00 92.85 152 A 1 
ATOM 1165 C C   . THR A 1 152 ? 5.415   16.718  12.888  1.00 93.49 152 A 1 
ATOM 1166 O O   . THR A 1 152 ? 4.866   17.580  13.575  1.00 92.32 152 A 1 
ATOM 1167 C CB  . THR A 1 152 ? 6.280   14.714  14.106  1.00 92.32 152 A 1 
ATOM 1168 O OG1 . THR A 1 152 ? 6.197   13.317  14.263  1.00 84.51 152 A 1 
ATOM 1169 C CG2 . THR A 1 152 ? 6.213   15.308  15.516  1.00 84.48 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? 6.234   17.035  11.881  1.00 93.65 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? 6.468   18.410  11.439  1.00 94.08 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? 5.207   19.004  10.801  1.00 94.25 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? 4.823   20.120  11.154  1.00 93.60 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? 7.673   18.445  10.480  1.00 94.62 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? 8.010   19.854  9.964   1.00 94.27 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? 8.413   20.807  11.092  1.00 90.57 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? 9.161   19.775  8.970   1.00 90.69 153 A 1 
ATOM 1178 N N   . ALA A 1 154 ? 4.532   18.253  9.937   1.00 93.97 154 A 1 
ATOM 1179 C CA  . ALA A 1 154 ? 3.271   18.668  9.327   1.00 93.29 154 A 1 
ATOM 1180 C C   . ALA A 1 154 ? 2.193   18.959  10.388  1.00 93.17 154 A 1 
ATOM 1181 O O   . ALA A 1 154 ? 1.586   20.032  10.380  1.00 91.84 154 A 1 
ATOM 1182 C CB  . ALA A 1 154 ? 2.848   17.581  8.336   1.00 92.97 154 A 1 
ATOM 1183 N N   . ASP A 1 155 ? 2.031   18.083  11.384  1.00 94.16 155 A 1 
ATOM 1184 C CA  . ASP A 1 155 ? 1.136   18.304  12.530  1.00 93.43 155 A 1 
ATOM 1185 C C   . ASP A 1 155 ? 1.486   19.577  13.311  1.00 93.94 155 A 1 
ATOM 1186 O O   . ASP A 1 155 ? 0.598   20.331  13.733  1.00 92.72 155 A 1 
ATOM 1187 C CB  . ASP A 1 155 ? 1.244   17.128  13.505  1.00 91.75 155 A 1 
ATOM 1188 C CG  . ASP A 1 155 ? 0.495   15.862  13.097  1.00 88.01 155 A 1 
ATOM 1189 O OD1 . ASP A 1 155 ? -0.377  15.920  12.208  1.00 82.39 155 A 1 
ATOM 1190 O OD2 . ASP A 1 155 ? 0.730   14.853  13.802  1.00 82.65 155 A 1 
ATOM 1191 N N   . ARG A 1 156 ? 2.773   19.850  13.517  1.00 93.62 156 A 1 
ATOM 1192 C CA  . ARG A 1 156 ? 3.215   21.064  14.213  1.00 93.64 156 A 1 
ATOM 1193 C C   . ARG A 1 156 ? 2.893   22.323  13.413  1.00 94.36 156 A 1 
ATOM 1194 O O   . ARG A 1 156 ? 2.444   23.310  13.999  1.00 93.20 156 A 1 
ATOM 1195 C CB  . ARG A 1 156 ? 4.714   20.950  14.536  1.00 93.13 156 A 1 
ATOM 1196 C CG  . ARG A 1 156 ? 5.217   22.113  15.401  1.00 87.67 156 A 1 
ATOM 1197 C CD  . ARG A 1 156 ? 4.534   22.203  16.773  1.00 87.86 156 A 1 
ATOM 1198 N NE  . ARG A 1 156 ? 4.787   20.979  17.559  1.00 85.46 156 A 1 
ATOM 1199 C CZ  . ARG A 1 156 ? 4.317   20.703  18.758  1.00 84.80 156 A 1 
ATOM 1200 N NH1 . ARG A 1 156 ? 3.552   21.524  19.410  1.00 73.02 156 A 1 
ATOM 1201 N NH2 . ARG A 1 156 ? 4.621   19.575  19.328  1.00 77.31 156 A 1 
ATOM 1202 N N   . MET A 1 157 ? 3.049   22.291  12.092  1.00 93.64 157 A 1 
ATOM 1203 C CA  . MET A 1 157 ? 2.643   23.390  11.207  1.00 93.51 157 A 1 
ATOM 1204 C C   . MET A 1 157 ? 1.126   23.631  11.264  1.00 93.38 157 A 1 
ATOM 1205 O O   . MET A 1 157 ? 0.690   24.779  11.387  1.00 92.12 157 A 1 
ATOM 1206 C CB  . MET A 1 157 ? 3.087   23.095  9.769   1.00 93.90 157 A 1 
ATOM 1207 C CG  . MET A 1 157 ? 4.608   23.140  9.579   1.00 92.94 157 A 1 
ATOM 1208 S SD  . MET A 1 157 ? 5.106   22.753  7.883   1.00 91.91 157 A 1 
ATOM 1209 C CE  . MET A 1 157 ? 6.877   23.114  7.980   1.00 83.56 157 A 1 
ATOM 1210 N N   . LEU A 1 158 ? 0.307   22.569  11.276  1.00 93.37 158 A 1 
ATOM 1211 C CA  . LEU A 1 158 ? -1.151  22.661  11.460  1.00 92.53 158 A 1 
ATOM 1212 C C   . LEU A 1 158 ? -1.524  23.316  12.795  1.00 92.27 158 A 1 
ATOM 1213 O O   . LEU A 1 158 ? -2.452  24.126  12.861  1.00 90.61 158 A 1 
ATOM 1214 C CB  . LEU A 1 158 ? -1.767  21.250  11.408  1.00 91.90 158 A 1 
ATOM 1215 C CG  . LEU A 1 158 ? -1.780  20.589  10.023  1.00 89.85 158 A 1 
ATOM 1216 C CD1 . LEU A 1 158 ? -2.140  19.113  10.168  1.00 83.18 158 A 1 
ATOM 1217 C CD2 . LEU A 1 158 ? -2.832  21.228  9.124   1.00 82.99 158 A 1 
ATOM 1218 N N   . GLN A 1 159 ? -0.801  22.991  13.860  1.00 93.10 159 A 1 
ATOM 1219 C CA  . GLN A 1 159 ? -1.025  23.567  15.181  1.00 92.02 159 A 1 
ATOM 1220 C C   . GLN A 1 159 ? -0.670  25.059  15.223  1.00 92.03 159 A 1 
ATOM 1221 O O   . GLN A 1 159 ? -1.457  25.867  15.723  1.00 90.44 159 A 1 
ATOM 1222 C CB  . GLN A 1 159 ? -0.223  22.763  16.217  1.00 90.45 159 A 1 
ATOM 1223 C CG  . GLN A 1 159 ? -0.578  23.202  17.645  1.00 80.24 159 A 1 
ATOM 1224 C CD  . GLN A 1 159 ? 0.187   22.451  18.726  1.00 81.13 159 A 1 
ATOM 1225 O OE1 . GLN A 1 159 ? 1.187   21.781  18.520  1.00 73.53 159 A 1 
ATOM 1226 N NE2 . GLN A 1 159 ? -0.252  22.554  19.962  1.00 71.63 159 A 1 
ATOM 1227 N N   . LEU A 1 160 ? 0.496   25.441  14.700  1.00 90.97 160 A 1 
ATOM 1228 C CA  . LEU A 1 160 ? 0.986   26.823  14.734  1.00 90.77 160 A 1 
ATOM 1229 C C   . LEU A 1 160 ? 0.157   27.767  13.858  1.00 90.57 160 A 1 
ATOM 1230 O O   . LEU A 1 160 ? -0.043  28.928  14.212  1.00 88.28 160 A 1 
ATOM 1231 C CB  . LEU A 1 160 ? 2.454   26.841  14.288  1.00 90.96 160 A 1 
ATOM 1232 C CG  . LEU A 1 160 ? 3.433   26.247  15.314  1.00 88.97 160 A 1 
ATOM 1233 C CD1 . LEU A 1 160 ? 4.819   26.169  14.683  1.00 83.92 160 A 1 
ATOM 1234 C CD2 . LEU A 1 160 ? 3.536   27.093  16.586  1.00 84.91 160 A 1 
ATOM 1235 N N   . THR A 1 161 ? -0.362  27.270  12.744  1.00 90.80 161 A 1 
ATOM 1236 C CA  . THR A 1 161 ? -1.238  28.038  11.843  1.00 89.50 161 A 1 
ATOM 1237 C C   . THR A 1 161 ? -2.667  28.186  12.377  1.00 88.21 161 A 1 
ATOM 1238 O O   . THR A 1 161 ? -3.439  29.000  11.872  1.00 84.24 161 A 1 
ATOM 1239 C CB  . THR A 1 161 ? -1.253  27.422  10.445  1.00 89.41 161 A 1 
ATOM 1240 O OG1 . THR A 1 161 ? -1.612  26.062  10.509  1.00 83.54 161 A 1 
ATOM 1241 C CG2 . THR A 1 161 ? 0.113   27.520  9.763   1.00 82.62 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -3.030  27.443  13.422  1.00 87.83 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -4.338  27.513  14.076  1.00 86.50 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -5.486  26.922  13.261  1.00 86.91 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -6.648  27.161  13.589  1.00 82.59 162 A 1 
ATOM 1246 N N   . VAL A 1 163 ? -5.184  26.174  12.212  1.00 87.56 163 A 1 
ATOM 1247 C CA  . VAL A 1 163 ? -6.186  25.527  11.345  1.00 86.98 163 A 1 
ATOM 1248 C C   . VAL A 1 163 ? -6.878  24.365  12.063  1.00 86.48 163 A 1 
ATOM 1249 O O   . VAL A 1 163 ? -8.063  24.111  11.841  1.00 81.01 163 A 1 
ATOM 1250 C CB  . VAL A 1 163 ? -5.520  25.068  10.038  1.00 85.71 163 A 1 
ATOM 1251 C CG1 . VAL A 1 163 ? -6.480  24.339  9.107   1.00 76.88 163 A 1 
ATOM 1252 C CG2 . VAL A 1 163 ? -5.014  26.278  9.251   1.00 77.78 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? -6.170  23.701  12.970  1.00 86.88 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? -6.723  22.652  13.834  1.00 86.64 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? -6.763  23.161  15.270  1.00 86.46 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? -5.759  23.604  15.823  1.00 82.70 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? -5.939  21.335  13.714  1.00 85.21 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? -6.636  20.220  14.506  1.00 76.89 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? -5.842  20.860  12.260  1.00 78.07 164 A 1 
ATOM 1260 N N   . GLY A 1 165 ? -7.941  23.108  15.901  1.00 85.38 165 A 1 
ATOM 1261 C CA  . GLY A 1 165 ? -8.079  23.491  17.305  1.00 84.24 165 A 1 
ATOM 1262 C C   . GLY A 1 165 ? -7.373  22.509  18.249  1.00 85.20 165 A 1 
ATOM 1263 O O   . GLY A 1 165 ? -7.357  21.307  17.994  1.00 81.57 165 A 1 
ATOM 1264 N N   . GLU A 1 166 ? -6.892  22.983  19.408  1.00 82.88 166 A 1 
ATOM 1265 C CA  . GLU A 1 166 ? -6.162  22.153  20.393  1.00 83.07 166 A 1 
ATOM 1266 C C   . GLU A 1 166 ? -6.903  20.869  20.816  1.00 84.07 166 A 1 
ATOM 1267 O O   . GLU A 1 166 ? -6.288  19.859  21.132  1.00 78.82 166 A 1 
ATOM 1268 C CB  . GLU A 1 166 ? -5.896  22.959  21.674  1.00 79.09 166 A 1 
ATOM 1269 C CG  . GLU A 1 166 ? -4.896  24.109  21.507  1.00 69.96 166 A 1 
ATOM 1270 C CD  . GLU A 1 166 ? -4.596  24.822  22.839  1.00 64.55 166 A 1 
ATOM 1271 O OE1 . GLU A 1 166 ? -3.602  25.576  22.880  1.00 58.77 166 A 1 
ATOM 1272 O OE2 . GLU A 1 166 ? -5.381  24.632  23.800  1.00 57.69 166 A 1 
ATOM 1273 N N   . ARG A 1 167 ? -8.244  20.896  20.817  1.00 81.63 167 A 1 
ATOM 1274 C CA  . ARG A 1 167 ? -9.075  19.728  21.172  1.00 83.44 167 A 1 
ATOM 1275 C C   . ARG A 1 167 ? -9.168  18.670  20.072  1.00 85.34 167 A 1 
ATOM 1276 O O   . ARG A 1 167 ? -9.544  17.541  20.363  1.00 80.48 167 A 1 
ATOM 1277 C CB  . ARG A 1 167 ? -10.492 20.184  21.541  1.00 81.23 167 A 1 
ATOM 1278 C CG  . ARG A 1 167 ? -10.529 21.025  22.815  1.00 72.78 167 A 1 
ATOM 1279 C CD  . ARG A 1 167 ? -11.985 21.353  23.145  1.00 67.59 167 A 1 
ATOM 1280 N NE  . ARG A 1 167 ? -12.087 22.202  24.342  1.00 60.50 167 A 1 
ATOM 1281 C CZ  . ARG A 1 167 ? -13.192 22.743  24.818  1.00 51.61 167 A 1 
ATOM 1282 N NH1 . ARG A 1 167 ? -14.354 22.548  24.250  1.00 47.50 167 A 1 
ATOM 1283 N NH2 . ARG A 1 167 ? -13.149 23.502  25.874  1.00 46.29 167 A 1 
ATOM 1284 N N   . GLN A 1 168 ? -8.936  19.074  18.835  1.00 83.83 168 A 1 
ATOM 1285 C CA  . GLN A 1 168 ? -8.987  18.207  17.658  1.00 83.85 168 A 1 
ATOM 1286 C C   . GLN A 1 168 ? -7.594  17.682  17.293  1.00 84.88 168 A 1 
ATOM 1287 O O   . GLN A 1 168 ? -7.492  16.700  16.561  1.00 80.55 168 A 1 
ATOM 1288 C CB  . GLN A 1 168 ? -9.587  18.984  16.479  1.00 81.93 168 A 1 
ATOM 1289 C CG  . GLN A 1 168 ? -11.078 19.298  16.667  1.00 75.15 168 A 1 
ATOM 1290 C CD  . GLN A 1 168 ? -11.618 20.201  15.560  1.00 72.67 168 A 1 
ATOM 1291 O OE1 . GLN A 1 168 ? -10.950 21.098  15.082  1.00 66.19 168 A 1 
ATOM 1292 N NE2 . GLN A 1 168 ? -12.849 20.034  15.140  1.00 63.68 168 A 1 
ATOM 1293 N N   . MET A 1 169 ? -6.551  18.322  17.830  1.00 81.95 169 A 1 
ATOM 1294 C CA  . MET A 1 169 ? -5.180  17.875  17.633  1.00 82.67 169 A 1 
ATOM 1295 C C   . MET A 1 169 ? -4.953  16.504  18.257  1.00 84.31 169 A 1 
ATOM 1296 O O   . MET A 1 169 ? -5.154  16.281  19.450  1.00 79.24 169 A 1 
ATOM 1297 C CB  . MET A 1 169 ? -4.180  18.892  18.204  1.00 78.65 169 A 1 
ATOM 1298 C CG  . MET A 1 169 ? -4.011  20.103  17.280  1.00 72.89 169 A 1 
ATOM 1299 S SD  . MET A 1 169 ? -3.384  19.749  15.613  1.00 70.27 169 A 1 
ATOM 1300 C CE  . MET A 1 169 ? -1.711  19.166  15.950  1.00 61.85 169 A 1 
ATOM 1301 N N   . ARG A 1 170 ? -4.497  15.592  17.436  1.00 82.71 170 A 1 
ATOM 1302 C CA  . ARG A 1 170 ? -3.981  14.275  17.811  1.00 82.37 170 A 1 
ATOM 1303 C C   . ARG A 1 170 ? -2.615  14.098  17.165  1.00 83.95 170 A 1 
ATOM 1304 O O   . ARG A 1 170 ? -2.330  14.756  16.170  1.00 77.89 170 A 1 
ATOM 1305 C CB  . ARG A 1 170 ? -4.978  13.175  17.420  1.00 78.57 170 A 1 
ATOM 1306 C CG  . ARG A 1 170 ? -5.273  13.116  15.911  1.00 69.13 170 A 1 
ATOM 1307 C CD  . ARG A 1 170 ? -6.310  12.032  15.606  1.00 66.64 170 A 1 
ATOM 1308 N NE  . ARG A 1 170 ? -6.628  11.989  14.169  1.00 60.54 170 A 1 
ATOM 1309 C CZ  . ARG A 1 170 ? -7.586  11.278  13.595  1.00 52.55 170 A 1 
ATOM 1310 N NH1 . ARG A 1 170 ? -8.371  10.495  14.284  1.00 50.43 170 A 1 
ATOM 1311 N NH2 . ARG A 1 170 ? -7.771  11.350  12.307  1.00 47.15 170 A 1 
ATOM 1312 N N   . ALA A 1 171 ? -1.792  13.234  17.730  1.00 82.21 171 A 1 
ATOM 1313 C CA  . ALA A 1 171 ? -0.542  12.864  17.068  1.00 81.78 171 A 1 
ATOM 1314 C C   . ALA A 1 171 ? -0.862  12.223  15.709  1.00 82.64 171 A 1 
ATOM 1315 O O   . ALA A 1 171 ? -1.803  11.428  15.633  1.00 74.99 171 A 1 
ATOM 1316 C CB  . ALA A 1 171 ? 0.253   11.921  17.976  1.00 77.53 171 A 1 
ATOM 1317 N N   . GLN A 1 172 ? -0.091  12.572  14.693  1.00 79.81 172 A 1 
ATOM 1318 C CA  . GLN A 1 172 ? -0.264  12.097  13.317  1.00 81.18 172 A 1 
ATOM 1319 C C   . GLN A 1 172 ? -1.685  12.387  12.788  1.00 84.34 172 A 1 
ATOM 1320 O O   . GLN A 1 172 ? -2.463  11.494  12.446  1.00 77.51 172 A 1 
ATOM 1321 C CB  . GLN A 1 172 ? 0.140   10.616  13.222  1.00 75.86 172 A 1 
ATOM 1322 C CG  . GLN A 1 172 ? 1.606   10.376  13.613  1.00 70.02 172 A 1 
ATOM 1323 C CD  . GLN A 1 172 ? 1.943   8.894   13.686  1.00 65.77 172 A 1 
ATOM 1324 O OE1 . GLN A 1 172 ? 1.241   8.099   14.291  1.00 62.69 172 A 1 
ATOM 1325 N NE2 . GLN A 1 172 ? 3.041   8.469   13.124  1.00 57.18 172 A 1 
ATOM 1326 N N   . TYR A 1 173 ? -2.064  13.671  12.796  1.00 83.95 173 A 1 
ATOM 1327 C CA  . TYR A 1 173 ? -3.403  14.113  12.391  1.00 85.67 173 A 1 
ATOM 1328 C C   . TYR A 1 173 ? -3.670  13.853  10.904  1.00 87.43 173 A 1 
ATOM 1329 O O   . TYR A 1 173 ? -4.801  13.520  10.530  1.00 82.37 173 A 1 
ATOM 1330 C CB  . TYR A 1 173 ? -3.577  15.605  12.720  1.00 84.16 173 A 1 
ATOM 1331 C CG  . TYR A 1 173 ? -4.967  16.135  12.413  1.00 83.95 173 A 1 
ATOM 1332 C CD1 . TYR A 1 173 ? -5.271  16.603  11.121  1.00 77.57 173 A 1 
ATOM 1333 C CD2 . TYR A 1 173 ? -5.963  16.122  13.403  1.00 79.57 173 A 1 
ATOM 1334 C CE1 . TYR A 1 173 ? -6.576  17.037  10.814  1.00 76.98 173 A 1 
ATOM 1335 C CE2 . TYR A 1 173 ? -7.271  16.558  13.102  1.00 77.40 173 A 1 
ATOM 1336 C CZ  . TYR A 1 173 ? -7.576  17.008  11.803  1.00 80.59 173 A 1 
ATOM 1337 O OH  . TYR A 1 173 ? -8.840  17.408  11.504  1.00 77.45 173 A 1 
ATOM 1338 N N   . LEU A 1 174 ? -2.637  14.013  10.071  1.00 86.19 174 A 1 
ATOM 1339 C CA  . LEU A 1 174 ? -2.724  13.796  8.630   1.00 86.18 174 A 1 
ATOM 1340 C C   . LEU A 1 174 ? -2.773  12.305  8.278   1.00 87.14 174 A 1 
ATOM 1341 O O   . LEU A 1 174 ? -3.423  11.949  7.304   1.00 80.35 174 A 1 
ATOM 1342 C CB  . LEU A 1 174 ? -1.574  14.528  7.915   1.00 84.13 174 A 1 
ATOM 1343 C CG  . LEU A 1 174 ? -1.621  16.063  8.051   1.00 83.87 174 A 1 
ATOM 1344 C CD1 . LEU A 1 174 ? -0.491  16.690  7.241   1.00 78.36 174 A 1 
ATOM 1345 C CD2 . LEU A 1 174 ? -2.940  16.668  7.539   1.00 78.65 174 A 1 
ATOM 1346 N N   . ASP A 1 175 ? -2.219  11.434  9.111   1.00 89.36 175 A 1 
ATOM 1347 C CA  . ASP A 1 175 ? -2.319  9.984   8.909   1.00 88.86 175 A 1 
ATOM 1348 C C   . ASP A 1 175 ? -3.751  9.509   9.246   1.00 88.79 175 A 1 
ATOM 1349 O O   . ASP A 1 175 ? -4.153  9.352   10.410  1.00 84.48 175 A 1 
ATOM 1350 C CB  . ASP A 1 175 ? -1.224  9.270   9.717   1.00 87.69 175 A 1 
ATOM 1351 C CG  . ASP A 1 175 ? 0.201   9.654   9.272   1.00 85.09 175 A 1 
ATOM 1352 O OD1 . ASP A 1 175 ? 0.416   9.880   8.064   1.00 78.07 175 A 1 
ATOM 1353 O OD2 . ASP A 1 175 ? 1.086   9.743   10.149  1.00 80.43 175 A 1 
ATOM 1354 N N   . ARG A 1 176 ? -4.587  9.352   8.222   1.00 88.01 176 A 1 
ATOM 1355 C CA  . ARG A 1 176 ? -6.018  9.034   8.384   1.00 87.31 176 A 1 
ATOM 1356 C C   . ARG A 1 176 ? -6.276  7.549   8.582   1.00 88.20 176 A 1 
ATOM 1357 O O   . ARG A 1 176 ? -7.218  7.203   9.301   1.00 81.44 176 A 1 
ATOM 1358 C CB  . ARG A 1 176 ? -6.837  9.565   7.200   1.00 84.88 176 A 1 
ATOM 1359 C CG  . ARG A 1 176 ? -6.886  11.096  7.190   1.00 81.88 176 A 1 
ATOM 1360 C CD  . ARG A 1 176 ? -7.852  11.586  6.112   1.00 75.60 176 A 1 
ATOM 1361 N NE  . ARG A 1 176 ? -7.903  13.056  6.092   1.00 69.13 176 A 1 
ATOM 1362 C CZ  . ARG A 1 176 ? -8.740  13.802  5.387   1.00 60.76 176 A 1 
ATOM 1363 N NH1 . ARG A 1 176 ? -9.646  13.276  4.609   1.00 56.73 176 A 1 
ATOM 1364 N NH2 . ARG A 1 176 ? -8.673  15.105  5.456   1.00 53.80 176 A 1 
ATOM 1365 N N   . MET A 1 177 ? -5.463  6.699   7.972   1.00 88.28 177 A 1 
ATOM 1366 C CA  . MET A 1 177 ? -5.639  5.250   8.056   1.00 88.82 177 A 1 
ATOM 1367 C C   . MET A 1 177 ? -5.074  4.717   9.379   1.00 90.65 177 A 1 
ATOM 1368 O O   . MET A 1 177 ? -4.064  5.193   9.892   1.00 87.47 177 A 1 
ATOM 1369 C CB  . MET A 1 177 ? -4.987  4.548   6.855   1.00 87.00 177 A 1 
ATOM 1370 C CG  . MET A 1 177 ? -5.504  5.055   5.506   1.00 84.19 177 A 1 
ATOM 1371 S SD  . MET A 1 177 ? -4.895  4.111   4.080   1.00 80.89 177 A 1 
ATOM 1372 C CE  . MET A 1 177 ? -5.502  5.160   2.742   1.00 68.71 177 A 1 
ATOM 1373 N N   . ASP A 1 178 ? -5.715  3.694   9.935   1.00 90.43 178 A 1 
ATOM 1374 C CA  . ASP A 1 178 ? -5.230  3.076   11.176  1.00 90.38 178 A 1 
ATOM 1375 C C   . ASP A 1 178 ? -3.860  2.419   10.972  1.00 91.50 178 A 1 
ATOM 1376 O O   . ASP A 1 178 ? -2.988  2.540   11.830  1.00 89.58 178 A 1 
ATOM 1377 C CB  . ASP A 1 178 ? -6.274  2.088   11.711  1.00 88.56 178 A 1 
ATOM 1378 C CG  . ASP A 1 178 ? -7.559  2.783   12.190  1.00 83.70 178 A 1 
ATOM 1379 O OD1 . ASP A 1 178 ? -7.461  3.939   12.692  1.00 76.99 178 A 1 
ATOM 1380 O OD2 . ASP A 1 178 ? -8.633  2.165   12.057  1.00 78.41 178 A 1 
ATOM 1381 N N   . ILE A 1 179 ? -3.625  1.846   9.798   1.00 91.55 179 A 1 
ATOM 1382 C CA  . ILE A 1 179 ? -2.345  1.235   9.436   1.00 91.51 179 A 1 
ATOM 1383 C C   . ILE A 1 179 ? -1.201  2.261   9.349   1.00 92.13 179 A 1 
ATOM 1384 O O   . ILE A 1 179 ? -0.084  1.957   9.772   1.00 88.98 179 A 1 
ATOM 1385 C CB  . ILE A 1 179 ? -2.506  0.410   8.143   1.00 90.18 179 A 1 
ATOM 1386 C CG1 . ILE A 1 179 ? -1.265  -0.482  7.930   1.00 79.80 179 A 1 
ATOM 1387 C CG2 . ILE A 1 179 ? -2.784  1.280   6.914   1.00 79.73 179 A 1 
ATOM 1388 C CD1 . ILE A 1 179 ? -1.477  -1.545  6.852   1.00 72.95 179 A 1 
ATOM 1389 N N   . GLU A 1 180 ? -1.467  3.484   8.863   1.00 90.36 180 A 1 
ATOM 1390 C CA  . GLU A 1 180 ? -0.480  4.573   8.832   1.00 89.95 180 A 1 
ATOM 1391 C C   . GLU A 1 180 ? -0.014  4.910   10.252  1.00 90.25 180 A 1 
ATOM 1392 O O   . GLU A 1 180 ? 1.186   4.977   10.524  1.00 88.08 180 A 1 
ATOM 1393 C CB  . GLU A 1 180 ? -1.081  5.832   8.177   1.00 89.09 180 A 1 
ATOM 1394 C CG  . GLU A 1 180 ? -1.240  5.709   6.660   1.00 86.57 180 A 1 
ATOM 1395 C CD  . GLU A 1 180 ? -1.916  6.922   5.999   1.00 90.34 180 A 1 
ATOM 1396 O OE1 . GLU A 1 180 ? -1.506  7.287   4.877   1.00 81.85 180 A 1 
ATOM 1397 O OE2 . GLU A 1 180 ? -2.891  7.446   6.580   1.00 83.47 180 A 1 
ATOM 1398 N N   . ARG A 1 181 ? -0.960  5.027   11.187  1.00 90.99 181 A 1 
ATOM 1399 C CA  . ARG A 1 181 ? -0.678  5.357   12.593  1.00 89.27 181 A 1 
ATOM 1400 C C   . ARG A 1 181 ? 0.048   4.239   13.325  1.00 88.56 181 A 1 
ATOM 1401 O O   . ARG A 1 181 ? 0.975   4.512   14.077  1.00 84.71 181 A 1 
ATOM 1402 C CB  . ARG A 1 181 ? -1.973  5.667   13.332  1.00 88.37 181 A 1 
ATOM 1403 C CG  . ARG A 1 181 ? -2.688  6.889   12.751  1.00 83.61 181 A 1 
ATOM 1404 C CD  . ARG A 1 181 ? -3.934  7.159   13.587  1.00 82.88 181 A 1 
ATOM 1405 N NE  . ARG A 1 181 ? -4.776  8.151   12.915  1.00 77.34 181 A 1 
ATOM 1406 C CZ  . ARG A 1 181 ? -6.068  8.034   12.706  1.00 73.43 181 A 1 
ATOM 1407 N NH1 . ARG A 1 181 ? -6.806  7.147   13.325  1.00 64.93 181 A 1 
ATOM 1408 N NH2 . ARG A 1 181 ? -6.622  8.795   11.818  1.00 65.22 181 A 1 
ATOM 1409 N N   . GLU A 1 182 ? -0.374  3.002   13.131  1.00 89.16 182 A 1 
ATOM 1410 C CA  . GLU A 1 182 ? 0.244   1.846   13.789  1.00 88.40 182 A 1 
ATOM 1411 C C   . GLU A 1 182 ? 1.682   1.615   13.320  1.00 88.51 182 A 1 
ATOM 1412 O O   . GLU A 1 182 ? 2.548   1.291   14.132  1.00 84.39 182 A 1 
ATOM 1413 C CB  . GLU A 1 182 ? -0.581  0.585   13.512  1.00 87.82 182 A 1 
ATOM 1414 C CG  . GLU A 1 182 ? -1.874  0.522   14.339  1.00 81.76 182 A 1 
ATOM 1415 C CD  . GLU A 1 182 ? -2.703  -0.736  14.032  1.00 82.14 182 A 1 
ATOM 1416 O OE1 . GLU A 1 182 ? -3.909  -0.754  14.331  1.00 73.79 182 A 1 
ATOM 1417 O OE2 . GLU A 1 182 ? -2.149  -1.735  13.514  1.00 75.97 182 A 1 
ATOM 1418 N N   . ARG A 1 183 ? 1.943   1.817   12.030  1.00 89.65 183 A 1 
ATOM 1419 C CA  . ARG A 1 183 ? 3.281   1.656   11.445  1.00 88.11 183 A 1 
ATOM 1420 C C   . ARG A 1 183 ? 4.120   2.935   11.484  1.00 88.29 183 A 1 
ATOM 1421 O O   . ARG A 1 183 ? 5.317   2.861   11.232  1.00 81.98 183 A 1 
ATOM 1422 C CB  . ARG A 1 183 ? 3.168   1.082   10.029  1.00 87.40 183 A 1 
ATOM 1423 C CG  . ARG A 1 183 ? 2.581   -0.343  10.000  1.00 83.85 183 A 1 
ATOM 1424 C CD  . ARG A 1 183 ? 2.711   -0.947  8.595   1.00 80.86 183 A 1 
ATOM 1425 N NE  . ARG A 1 183 ? 2.152   -2.312  8.504   1.00 76.82 183 A 1 
ATOM 1426 C CZ  . ARG A 1 183 ? 2.593   -3.316  7.755   1.00 72.69 183 A 1 
ATOM 1427 N NH1 . ARG A 1 183 ? 3.643   -3.228  6.995   1.00 64.85 183 A 1 
ATOM 1428 N NH2 . ARG A 1 183 ? 1.965   -4.452  7.757   1.00 66.18 183 A 1 
ATOM 1429 N N   . GLY A 1 184 ? 3.521   4.088   11.794  1.00 90.13 184 A 1 
ATOM 1430 C CA  . GLY A 1 184 ? 4.214   5.382   11.813  1.00 88.93 184 A 1 
ATOM 1431 C C   . GLY A 1 184 ? 4.688   5.840   10.432  1.00 89.99 184 A 1 
ATOM 1432 O O   . GLY A 1 184 ? 5.726   6.494   10.330  1.00 86.18 184 A 1 
ATOM 1433 N N   . ILE A 1 185 ? 3.963   5.477   9.374   1.00 90.77 185 A 1 
ATOM 1434 C CA  . ILE A 1 185 ? 4.299   5.815   7.984   1.00 90.43 185 A 1 
ATOM 1435 C C   . ILE A 1 185 ? 3.144   6.560   7.325   1.00 91.25 185 A 1 
ATOM 1436 O O   . ILE A 1 185 ? 1.986   6.300   7.630   1.00 87.70 185 A 1 
ATOM 1437 C CB  . ILE A 1 185 ? 4.692   4.564   7.159   1.00 88.30 185 A 1 
ATOM 1438 C CG1 . ILE A 1 185 ? 3.544   3.532   7.075   1.00 80.46 185 A 1 
ATOM 1439 C CG2 . ILE A 1 185 ? 5.978   3.939   7.722   1.00 79.69 185 A 1 
ATOM 1440 C CD1 . ILE A 1 185 ? 3.835   2.340   6.153   1.00 76.67 185 A 1 
ATOM 1441 N N   . THR A 1 186 ? 3.461   7.460   6.387   1.00 89.68 186 A 1 
ATOM 1442 C CA  . THR A 1 186 ? 2.457   8.070   5.503   1.00 89.76 186 A 1 
ATOM 1443 C C   . THR A 1 186 ? 2.376   7.247   4.222   1.00 90.24 186 A 1 
ATOM 1444 O O   . THR A 1 186 ? 3.404   7.033   3.579   1.00 87.52 186 A 1 
ATOM 1445 C CB  . THR A 1 186 ? 2.806   9.534   5.194   1.00 89.39 186 A 1 
ATOM 1446 O OG1 . THR A 1 186 ? 3.085   10.258  6.374   1.00 79.18 186 A 1 
ATOM 1447 C CG2 . THR A 1 186 ? 1.680   10.257  4.471   1.00 80.20 186 A 1 
ATOM 1448 N N   . ILE A 1 187 ? 1.188   6.782   3.878   1.00 91.47 187 A 1 
ATOM 1449 C CA  . ILE A 1 187 ? 0.920   5.977   2.679   1.00 90.99 187 A 1 
ATOM 1450 C C   . ILE A 1 187 ? 0.342   6.858   1.575   1.00 91.17 187 A 1 
ATOM 1451 O O   . ILE A 1 187 ? 0.783   6.772   0.433   1.00 88.69 187 A 1 
ATOM 1452 C CB  . ILE A 1 187 ? -0.023  4.799   3.026   1.00 90.32 187 A 1 
ATOM 1453 C CG1 . ILE A 1 187 ? 0.658   3.835   4.023   1.00 87.34 187 A 1 
ATOM 1454 C CG2 . ILE A 1 187 ? -0.452  4.035   1.758   1.00 87.10 187 A 1 
ATOM 1455 C CD1 . ILE A 1 187 ? -0.302  2.821   4.644   1.00 81.44 187 A 1 
ATOM 1456 N N   . LYS A 1 188 ? -0.627  7.726   1.910   1.00 90.02 188 A 1 
ATOM 1457 C CA  . LYS A 1 188 ? -1.262  8.642   0.956   1.00 89.33 188 A 1 
ATOM 1458 C C   . LYS A 1 188 ? -0.856  10.087  1.187   1.00 90.44 188 A 1 
ATOM 1459 O O   . LYS A 1 188 ? -0.854  10.571  2.318   1.00 85.64 188 A 1 
ATOM 1460 C CB  . LYS A 1 188 ? -2.784  8.512   0.994   1.00 86.41 188 A 1 
ATOM 1461 C CG  . LYS A 1 188 ? -3.255  7.303   0.176   1.00 77.42 188 A 1 
ATOM 1462 C CD  . LYS A 1 188 ? -4.676  7.524   -0.340  1.00 73.69 188 A 1 
ATOM 1463 C CE  . LYS A 1 188 ? -4.998  6.500   -1.430  1.00 66.75 188 A 1 
ATOM 1464 N NZ  . LYS A 1 188 ? -5.877  7.087   -2.469  1.00 60.58 188 A 1 
ATOM 1465 N N   . SER A 1 189 ? -0.593  10.785  0.089   1.00 89.28 189 A 1 
ATOM 1466 C CA  . SER A 1 189 ? -0.338  12.222  0.122   1.00 88.48 189 A 1 
ATOM 1467 C C   . SER A 1 189 ? -1.595  13.002  0.514   1.00 88.56 189 A 1 
ATOM 1468 O O   . SER A 1 189 ? -2.701  12.713  0.062   1.00 84.92 189 A 1 
ATOM 1469 C CB  . SER A 1 189 ? 0.190   12.707  -1.224  1.00 86.85 189 A 1 
ATOM 1470 O OG  . SER A 1 189 ? 1.467   12.140  -1.453  1.00 75.79 189 A 1 
ATOM 1471 N N   . GLN A 1 190 ? -1.432  14.026  1.363   1.00 90.83 190 A 1 
ATOM 1472 C CA  . GLN A 1 190 ? -2.524  14.913  1.758   1.00 90.39 190 A 1 
ATOM 1473 C C   . GLN A 1 190 ? -2.136  16.370  1.568   1.00 91.76 190 A 1 
ATOM 1474 O O   . GLN A 1 190 ? -1.130  16.835  2.096   1.00 88.22 190 A 1 
ATOM 1475 C CB  . GLN A 1 190 ? -2.980  14.656  3.202   1.00 87.47 190 A 1 
ATOM 1476 C CG  . GLN A 1 190 ? -3.561  13.251  3.351   1.00 79.69 190 A 1 
ATOM 1477 C CD  . GLN A 1 190 ? -4.383  13.042  4.608   1.00 78.29 190 A 1 
ATOM 1478 O OE1 . GLN A 1 190 ? -4.900  13.954  5.246   1.00 69.19 190 A 1 
ATOM 1479 N NE2 . GLN A 1 190 ? -4.605  11.800  4.974   1.00 65.36 190 A 1 
ATOM 1480 N N   . ALA A 1 191 ? -2.977  17.115  0.851   1.00 91.99 191 A 1 
ATOM 1481 C CA  . ALA A 1 191 ? -2.818  18.551  0.674   1.00 92.24 191 A 1 
ATOM 1482 C C   . ALA A 1 191 ? -3.631  19.318  1.723   1.00 92.72 191 A 1 
ATOM 1483 O O   . ALA A 1 191 ? -4.813  19.034  1.915   1.00 89.65 191 A 1 
ATOM 1484 C CB  . ALA A 1 191 ? -3.224  18.923  -0.753  1.00 90.70 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? -3.019  20.313  2.378   1.00 93.30 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? -3.688  21.165  3.371   1.00 93.36 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? -3.338  22.631  3.142   1.00 93.85 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? -2.173  22.999  3.022   1.00 92.31 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? -3.367  20.747  4.817   1.00 91.91 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? -4.274  21.513  5.791   1.00 80.95 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? -3.613  19.252  5.046   1.00 81.91 192 A 1 
ATOM 1492 N N   . ARG A 1 193 ? -4.364  23.491  3.135   1.00 93.61 193 A 1 
ATOM 1493 C CA  . ARG A 1 193 ? -4.247  24.944  3.027   1.00 93.54 193 A 1 
ATOM 1494 C C   . ARG A 1 193 ? -4.068  25.569  4.414   1.00 93.66 193 A 1 
ATOM 1495 O O   . ARG A 1 193 ? -4.969  25.490  5.255   1.00 91.64 193 A 1 
ATOM 1496 C CB  . ARG A 1 193 ? -5.483  25.481  2.284   1.00 92.46 193 A 1 
ATOM 1497 C CG  . ARG A 1 193 ? -5.465  27.001  2.100   1.00 90.50 193 A 1 
ATOM 1498 C CD  . ARG A 1 193 ? -6.671  27.430  1.259   1.00 89.30 193 A 1 
ATOM 1499 N NE  . ARG A 1 193 ? -6.775  28.896  1.115   1.00 85.81 193 A 1 
ATOM 1500 C CZ  . ARG A 1 193 ? -7.160  29.563  0.033   1.00 84.68 193 A 1 
ATOM 1501 N NH1 . ARG A 1 193 ? -7.479  28.985  -1.081  1.00 76.68 193 A 1 
ATOM 1502 N NH2 . ARG A 1 193 ? -7.239  30.854  0.044   1.00 78.38 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? -2.946  26.246  4.621   1.00 92.90 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? -2.525  26.852  5.880   1.00 92.74 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? -2.423  28.381  5.728   1.00 93.17 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? -1.617  28.862  4.933   1.00 91.70 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? -1.168  26.251  6.302   1.00 91.86 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? -1.118  24.714  6.398   1.00 90.78 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? 0.289   24.263  6.804   1.00 86.46 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? -2.111  24.188  7.428   1.00 86.77 194 A 1 
ATOM 1511 N N   . PRO A 1 195 ? -3.200  29.188  6.479   1.00 92.67 195 A 1 
ATOM 1512 C CA  . PRO A 1 195 ? -2.981  30.626  6.548   1.00 92.14 195 A 1 
ATOM 1513 C C   . PRO A 1 195 ? -1.771  30.937  7.439   1.00 92.85 195 A 1 
ATOM 1514 O O   . PRO A 1 195 ? -1.701  30.475  8.578   1.00 91.60 195 A 1 
ATOM 1515 C CB  . PRO A 1 195 ? -4.283  31.191  7.115   1.00 90.08 195 A 1 
ATOM 1516 C CG  . PRO A 1 195 ? -4.803  30.061  8.006   1.00 87.39 195 A 1 
ATOM 1517 C CD  . PRO A 1 195 ? -4.320  28.792  7.305   1.00 90.73 195 A 1 
ATOM 1518 N N   . TRP A 1 196 ? -0.865  31.787  6.961   1.00 92.60 196 A 1 
ATOM 1519 C CA  . TRP A 1 196 ? 0.296   32.236  7.731   1.00 92.75 196 A 1 
ATOM 1520 C C   . TRP A 1 196 ? 0.472   33.747  7.618   1.00 92.49 196 A 1 
ATOM 1521 O O   . TRP A 1 196 ? 0.101   34.354  6.621   1.00 90.69 196 A 1 
ATOM 1522 C CB  . TRP A 1 196 ? 1.553   31.491  7.263   1.00 92.89 196 A 1 
ATOM 1523 C CG  . TRP A 1 196 ? 2.770   31.752  8.098   1.00 93.22 196 A 1 
ATOM 1524 C CD1 . TRP A 1 196 ? 3.889   32.393  7.695   1.00 91.39 196 A 1 
ATOM 1525 C CD2 . TRP A 1 196 ? 2.995   31.402  9.491   1.00 93.10 196 A 1 
ATOM 1526 N NE1 . TRP A 1 196 ? 4.797   32.448  8.728   1.00 91.64 196 A 1 
ATOM 1527 C CE2 . TRP A 1 196 ? 4.300   31.855  9.867   1.00 92.66 196 A 1 
ATOM 1528 C CE3 . TRP A 1 196 ? 2.234   30.751  10.488  1.00 92.38 196 A 1 
ATOM 1529 C CZ2 . TRP A 1 196 ? 4.820   31.669  11.155  1.00 92.65 196 A 1 
ATOM 1530 C CZ3 . TRP A 1 196 ? 2.750   30.560  11.786  1.00 90.90 196 A 1 
ATOM 1531 C CH2 . TRP A 1 196 ? 4.036   31.015  12.117  1.00 90.59 196 A 1 
ATOM 1532 N N   . THR A 1 197 ? 0.987   34.383  8.664   1.00 92.60 197 A 1 
ATOM 1533 C CA  . THR A 1 197 ? 1.369   35.799  8.632   1.00 91.89 197 A 1 
ATOM 1534 C C   . THR A 1 197 ? 2.883   35.862  8.547   1.00 92.17 197 A 1 
ATOM 1535 O O   . THR A 1 197 ? 3.546   35.396  9.471   1.00 90.26 197 A 1 
ATOM 1536 C CB  . THR A 1 197 ? 0.845   36.559  9.854   1.00 89.89 197 A 1 
ATOM 1537 O OG1 . THR A 1 197 ? -0.557  36.392  9.947   1.00 81.04 197 A 1 
ATOM 1538 C CG2 . THR A 1 197 ? 1.107   38.061  9.762   1.00 79.68 197 A 1 
ATOM 1539 N N   . GLY A 1 198 ? 3.400   36.386  7.442   1.00 90.25 198 A 1 
ATOM 1540 C CA  . GLY A 1 198 ? 4.833   36.494  7.190   1.00 89.85 198 A 1 
ATOM 1541 C C   . GLY A 1 198 ? 5.525   37.511  8.102   1.00 90.45 198 A 1 
ATOM 1542 O O   . GLY A 1 198 ? 4.858   38.268  8.823   1.00 87.76 198 A 1 
ATOM 1543 N N   . PRO A 1 199 ? 6.861   37.550  8.090   1.00 92.19 199 A 1 
ATOM 1544 C CA  . PRO A 1 199 ? 7.654   38.508  8.861   1.00 90.47 199 A 1 
ATOM 1545 C C   . PRO A 1 199 ? 7.426   39.967  8.433   1.00 89.75 199 A 1 
ATOM 1546 O O   . PRO A 1 199 ? 7.633   40.885  9.226   1.00 84.40 199 A 1 
ATOM 1547 C CB  . PRO A 1 199 ? 9.110   38.068  8.642   1.00 88.79 199 A 1 
ATOM 1548 C CG  . PRO A 1 199 ? 9.086   37.366  7.285   1.00 86.32 199 A 1 
ATOM 1549 C CD  . PRO A 1 199 ? 7.723   36.694  7.277   1.00 90.18 199 A 1 
ATOM 1550 N N   . ASP A 1 200 ? 6.948   40.190  7.212   1.00 90.83 200 A 1 
ATOM 1551 C CA  . ASP A 1 200 ? 6.514   41.477  6.657   1.00 89.01 200 A 1 
ATOM 1552 C C   . ASP A 1 200 ? 5.156   41.964  7.206   1.00 88.74 200 A 1 
ATOM 1553 O O   . ASP A 1 200 ? 4.783   43.126  7.034   1.00 83.91 200 A 1 
ATOM 1554 C CB  . ASP A 1 200 ? 6.481   41.349  5.122   1.00 86.52 200 A 1 
ATOM 1555 C CG  . ASP A 1 200 ? 5.585   40.215  4.589   1.00 84.05 200 A 1 
ATOM 1556 O OD1 . ASP A 1 200 ? 4.964   39.492  5.404   1.00 78.03 200 A 1 
ATOM 1557 O OD2 . ASP A 1 200 ? 5.581   40.007  3.360   1.00 80.06 200 A 1 
ATOM 1558 N N   . GLY A 1 201 ? 4.420   41.105  7.917   1.00 88.72 201 A 1 
ATOM 1559 C CA  . GLY A 1 201 ? 3.080   41.372  8.432   1.00 87.42 201 A 1 
ATOM 1560 C C   . GLY A 1 201 ? 1.955   41.082  7.438   1.00 87.76 201 A 1 
ATOM 1561 O O   . GLY A 1 201 ? 0.777   41.198  7.813   1.00 83.51 201 A 1 
ATOM 1562 N N   . ASP A 1 202 ? 2.281   40.669  6.211   1.00 88.62 202 A 1 
ATOM 1563 C CA  . ASP A 1 202 ? 1.313   40.269  5.200   1.00 88.79 202 A 1 
ATOM 1564 C C   . ASP A 1 202 ? 0.834   38.823  5.417   1.00 89.59 202 A 1 
ATOM 1565 O O   . ASP A 1 202 ? 1.448   38.002  6.108   1.00 87.76 202 A 1 
ATOM 1566 C CB  . ASP A 1 202 ? 1.865   40.513  3.784   1.00 86.54 202 A 1 
ATOM 1567 C CG  . ASP A 1 202 ? 1.823   41.991  3.358   1.00 81.98 202 A 1 
ATOM 1568 O OD1 . ASP A 1 202 ? 0.973   42.736  3.917   1.00 77.23 202 A 1 
ATOM 1569 O OD2 . ASP A 1 202 ? 2.529   42.354  2.400   1.00 77.10 202 A 1 
ATOM 1570 N N   . ARG A 1 203 ? -0.345  38.520  4.855   1.00 90.22 203 A 1 
ATOM 1571 C CA  . ARG A 1 203 ? -0.937  37.187  4.974   1.00 90.05 203 A 1 
ATOM 1572 C C   . ARG A 1 203 ? -0.652  36.358  3.737   1.00 91.49 203 A 1 
ATOM 1573 O O   . ARG A 1 203 ? -1.038  36.743  2.642   1.00 89.28 203 A 1 
ATOM 1574 C CB  . ARG A 1 203 ? -2.437  37.254  5.235   1.00 86.35 203 A 1 
ATOM 1575 C CG  . ARG A 1 203 ? -2.720  37.718  6.662   1.00 74.10 203 A 1 
ATOM 1576 C CD  . ARG A 1 203 ? -4.220  37.567  6.919   1.00 69.21 203 A 1 
ATOM 1577 N NE  . ARG A 1 203 ? -4.551  37.951  8.295   1.00 61.64 203 A 1 
ATOM 1578 C CZ  . ARG A 1 203 ? -5.654  37.616  8.932   1.00 52.94 203 A 1 
ATOM 1579 N NH1 . ARG A 1 203 ? -6.582  36.891  8.378   1.00 48.96 203 A 1 
ATOM 1580 N NH2 . ARG A 1 203 ? -5.841  38.022  10.151  1.00 46.48 203 A 1 
ATOM 1581 N N   . TYR A 1 204 ? -0.109  35.181  3.963   1.00 91.86 204 A 1 
ATOM 1582 C CA  . TYR A 1 204 ? 0.210   34.188  2.954   1.00 92.19 204 A 1 
ATOM 1583 C C   . TYR A 1 204 ? -0.684  32.962  3.085   1.00 92.60 204 A 1 
ATOM 1584 O O   . TYR A 1 204 ? -1.224  32.657  4.157   1.00 91.25 204 A 1 
ATOM 1585 C CB  . TYR A 1 204 ? 1.694   33.834  3.043   1.00 92.23 204 A 1 
ATOM 1586 C CG  . TYR A 1 204 ? 2.588   34.997  2.661   1.00 92.55 204 A 1 
ATOM 1587 C CD1 . TYR A 1 204 ? 3.019   35.141  1.329   1.00 89.39 204 A 1 
ATOM 1588 C CD2 . TYR A 1 204 ? 2.951   35.963  3.621   1.00 89.94 204 A 1 
ATOM 1589 C CE1 . TYR A 1 204 ? 3.816   36.238  0.952   1.00 89.44 204 A 1 
ATOM 1590 C CE2 . TYR A 1 204 ? 3.744   37.065  3.247   1.00 89.76 204 A 1 
ATOM 1591 C CZ  . TYR A 1 204 ? 4.178   37.202  1.910   1.00 90.82 204 A 1 
ATOM 1592 O OH  . TYR A 1 204 ? 4.938   38.262  1.541   1.00 89.64 204 A 1 
ATOM 1593 N N   . ILE A 1 205 ? -0.846  32.259  1.975   1.00 93.81 205 A 1 
ATOM 1594 C CA  . ILE A 1 205 ? -1.517  30.969  1.898   1.00 94.15 205 A 1 
ATOM 1595 C C   . ILE A 1 205 ? -0.470  29.915  1.562   1.00 94.92 205 A 1 
ATOM 1596 O O   . ILE A 1 205 ? 0.045   29.874  0.446   1.00 93.92 205 A 1 
ATOM 1597 C CB  . ILE A 1 205 ? -2.667  31.015  0.874   1.00 93.03 205 A 1 
ATOM 1598 C CG1 . ILE A 1 205 ? -3.755  32.037  1.261   1.00 88.72 205 A 1 
ATOM 1599 C CG2 . ILE A 1 205 ? -3.271  29.615  0.697   1.00 89.86 205 A 1 
ATOM 1600 C CD1 . ILE A 1 205 ? -4.433  31.806  2.621   1.00 80.93 205 A 1 
ATOM 1601 N N   . LEU A 1 206 ? -0.177  29.081  2.530   1.00 94.49 206 A 1 
ATOM 1602 C CA  . LEU A 1 206 ? 0.764   27.985  2.407   1.00 94.60 206 A 1 
ATOM 1603 C C   . LEU A 1 206 ? -0.014  26.704  2.106   1.00 94.64 206 A 1 
ATOM 1604 O O   . LEU A 1 206 ? -0.793  26.252  2.944   1.00 93.28 206 A 1 
ATOM 1605 C CB  . LEU A 1 206 ? 1.591   27.879  3.700   1.00 94.49 206 A 1 
ATOM 1606 C CG  . LEU A 1 206 ? 2.257   29.180  4.200   1.00 93.60 206 A 1 
ATOM 1607 C CD1 . LEU A 1 206 ? 3.147   28.864  5.400   1.00 89.06 206 A 1 
ATOM 1608 C CD2 . LEU A 1 206 ? 3.123   29.840  3.130   1.00 89.13 206 A 1 
ATOM 1609 N N   . ASN A 1 207 ? 0.167   26.128  0.927   1.00 94.57 207 A 1 
ATOM 1610 C CA  . ASN A 1 207 ? -0.391  24.821  0.600   1.00 94.60 207 A 1 
ATOM 1611 C C   . ASN A 1 207 ? 0.679   23.760  0.858   1.00 95.17 207 A 1 
ATOM 1612 O O   . ASN A 1 207 ? 1.637   23.635  0.091   1.00 93.97 207 A 1 
ATOM 1613 C CB  . ASN A 1 207 ? -0.907  24.807  -0.844  1.00 93.94 207 A 1 
ATOM 1614 C CG  . ASN A 1 207 ? -2.047  25.777  -1.082  1.00 92.69 207 A 1 
ATOM 1615 O OD1 . ASN A 1 207 ? -2.987  25.899  -0.309  1.00 85.32 207 A 1 
ATOM 1616 N ND2 . ASN A 1 207 ? -2.002  26.502  -2.175  1.00 85.73 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 0.518   23.034  1.951   1.00 94.79 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 1.376   21.916  2.328   1.00 94.70 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 0.854   20.634  1.683   1.00 94.54 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? -0.305  20.286  1.898   1.00 92.38 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 1.404   21.818  3.865   1.00 94.01 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 2.061   20.541  4.425   1.00 93.06 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 3.528   20.427  4.040   1.00 86.55 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 1.966   20.540  5.951   1.00 86.43 208 A 1 
ATOM 1625 N N   . ILE A 1 209 ? 1.715   19.902  0.987   1.00 94.89 209 A 1 
ATOM 1626 C CA  . ILE A 1 209 ? 1.457   18.523  0.560   1.00 94.25 209 A 1 
ATOM 1627 C C   . ILE A 1 209 ? 2.369   17.593  1.363   1.00 93.72 209 A 1 
ATOM 1628 O O   . ILE A 1 209 ? 3.591   17.624  1.223   1.00 91.20 209 A 1 
ATOM 1629 C CB  . ILE A 1 209 ? 1.593   18.359  -0.972  1.00 93.55 209 A 1 
ATOM 1630 C CG1 . ILE A 1 209 ? 0.696   19.384  -1.713  1.00 90.57 209 A 1 
ATOM 1631 C CG2 . ILE A 1 209 ? 1.216   16.917  -1.352  1.00 90.63 209 A 1 
ATOM 1632 C CD1 . ILE A 1 209 ? 0.693   19.261  -3.242  1.00 84.09 209 A 1 
ATOM 1633 N N   . ASP A 1 210 ? 1.774   16.780  2.240   1.00 93.03 210 A 1 
ATOM 1634 C CA  . ASP A 1 210 ? 2.498   15.728  2.951   1.00 92.24 210 A 1 
ATOM 1635 C C   . ASP A 1 210 ? 2.701   14.523  2.025   1.00 92.25 210 A 1 
ATOM 1636 O O   . ASP A 1 210 ? 1.745   14.047  1.413   1.00 88.34 210 A 1 
ATOM 1637 C CB  . ASP A 1 210 ? 1.768   15.355  4.253   1.00 90.52 210 A 1 
ATOM 1638 C CG  . ASP A 1 210 ? 2.604   14.409  5.130   1.00 87.19 210 A 1 
ATOM 1639 O OD1 . ASP A 1 210 ? 3.856   14.467  5.041   1.00 81.17 210 A 1 
ATOM 1640 O OD2 . ASP A 1 210 ? 2.027   13.619  5.897   1.00 81.36 210 A 1 
ATOM 1641 N N   . THR A 1 211 ? 3.939   14.038  1.882   1.00 92.11 211 A 1 
ATOM 1642 C CA  . THR A 1 211 ? 4.300   12.981  0.918   1.00 91.58 211 A 1 
ATOM 1643 C C   . THR A 1 211 ? 4.655   11.667  1.616   1.00 91.38 211 A 1 
ATOM 1644 O O   . THR A 1 211 ? 5.158   11.705  2.734   1.00 87.08 211 A 1 
ATOM 1645 C CB  . THR A 1 211 ? 5.469   13.402  0.011   1.00 90.19 211 A 1 
ATOM 1646 O OG1 . THR A 1 211 ? 6.685   13.479  0.715   1.00 79.79 211 A 1 
ATOM 1647 C CG2 . THR A 1 211 ? 5.240   14.749  -0.663  1.00 81.84 211 A 1 
ATOM 1648 N N   . PRO A 1 212 ? 4.495   10.489  1.000   1.00 92.23 212 A 1 
ATOM 1649 C CA  . PRO A 1 212 ? 5.034   9.247   1.557   1.00 91.40 212 A 1 
ATOM 1650 C C   . PRO A 1 212 ? 6.564   9.266   1.721   1.00 91.41 212 A 1 
ATOM 1651 O O   . PRO A 1 212 ? 7.279   9.935   0.988   1.00 86.74 212 A 1 
ATOM 1652 C CB  . PRO A 1 212 ? 4.575   8.141   0.609   1.00 89.54 212 A 1 
ATOM 1653 C CG  . PRO A 1 212 ? 3.314   8.730   -0.020  1.00 87.56 212 A 1 
ATOM 1654 C CD  . PRO A 1 212 ? 3.659   10.211  -0.142  1.00 91.03 212 A 1 
ATOM 1655 N N   . GLY A 1 213 ? 7.078   8.526   2.692   1.00 88.38 213 A 1 
ATOM 1656 C CA  . GLY A 1 213 ? 8.526   8.417   2.945   1.00 86.69 213 A 1 
ATOM 1657 C C   . GLY A 1 213 ? 9.166   7.128   2.436   1.00 87.82 213 A 1 
ATOM 1658 O O   . GLY A 1 213 ? 10.373  6.988   2.554   1.00 82.25 213 A 1 
ATOM 1659 N N   . HIS A 1 214 ? 8.400   6.178   1.925   1.00 87.97 214 A 1 
ATOM 1660 C CA  . HIS A 1 214 ? 8.878   4.841   1.554   1.00 88.01 214 A 1 
ATOM 1661 C C   . HIS A 1 214 ? 9.058   4.687   0.036   1.00 89.35 214 A 1 
ATOM 1662 O O   . HIS A 1 214 ? 8.244   5.196   -0.732  1.00 85.73 214 A 1 
ATOM 1663 C CB  . HIS A 1 214 ? 7.909   3.794   2.119   1.00 85.44 214 A 1 
ATOM 1664 C CG  . HIS A 1 214 ? 8.433   2.383   2.040   1.00 80.59 214 A 1 
ATOM 1665 N ND1 . HIS A 1 214 ? 8.435   1.559   0.940   1.00 70.69 214 A 1 
ATOM 1666 C CD2 . HIS A 1 214 ? 9.030   1.678   3.049   1.00 72.95 214 A 1 
ATOM 1667 C CE1 . HIS A 1 214 ? 9.032   0.399   1.279   1.00 72.04 214 A 1 
ATOM 1668 N NE2 . HIS A 1 214 ? 9.401   0.430   2.561   1.00 75.39 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? 10.067  3.908   -0.381  1.00 87.95 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? 10.426  3.666   -1.794  1.00 87.08 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? 9.268   3.111   -2.635  1.00 88.60 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? 9.047   3.576   -3.748  1.00 83.73 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? 11.668  2.755   -1.872  1.00 83.48 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? 11.442  1.350   -1.298  1.00 74.31 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? 12.180  2.622   -3.310  1.00 76.25 215 A 1 
ATOM 1676 N N   . ASP A 1 216 ? 8.459   2.218   -2.084  1.00 87.99 216 A 1 
ATOM 1677 C CA  . ASP A 1 216 ? 7.279   1.661   -2.769  1.00 88.51 216 A 1 
ATOM 1678 C C   . ASP A 1 216 ? 6.282   2.746   -3.220  1.00 88.99 216 A 1 
ATOM 1679 O O   . ASP A 1 216 ? 5.528   2.544   -4.164  1.00 84.69 216 A 1 
ATOM 1680 C CB  . ASP A 1 216 ? 6.543   0.660   -1.853  1.00 87.25 216 A 1 
ATOM 1681 C CG  . ASP A 1 216 ? 7.271   -0.666  -1.601  1.00 85.09 216 A 1 
ATOM 1682 O OD1 . ASP A 1 216 ? 8.496   -0.753  -1.841  1.00 78.84 216 A 1 
ATOM 1683 O OD2 . ASP A 1 216 ? 6.594   -1.607  -1.129  1.00 80.28 216 A 1 
ATOM 1684 N N   . PHE A 1 217 ? 6.283   3.918   -2.565  1.00 88.78 217 A 1 
ATOM 1685 C CA  . PHE A 1 217 ? 5.388   5.039   -2.867  1.00 88.91 217 A 1 
ATOM 1686 C C   . PHE A 1 217 ? 6.116   6.229   -3.507  1.00 89.83 217 A 1 
ATOM 1687 O O   . PHE A 1 217 ? 5.595   7.347   -3.526  1.00 85.59 217 A 1 
ATOM 1688 C CB  . PHE A 1 217 ? 4.607   5.425   -1.606  1.00 88.28 217 A 1 
ATOM 1689 C CG  . PHE A 1 217 ? 3.829   4.281   -0.984  1.00 88.87 217 A 1 
ATOM 1690 C CD1 . PHE A 1 217 ? 2.760   3.688   -1.678  1.00 83.75 217 A 1 
ATOM 1691 C CD2 . PHE A 1 217 ? 4.200   3.794   0.280   1.00 85.05 217 A 1 
ATOM 1692 C CE1 . PHE A 1 217 ? 2.067   2.605   -1.118  1.00 82.64 217 A 1 
ATOM 1693 C CE2 . PHE A 1 217 ? 3.508   2.710   0.842   1.00 82.81 217 A 1 
ATOM 1694 C CZ  . PHE A 1 217 ? 2.445   2.112   0.144   1.00 85.08 217 A 1 
ATOM 1695 N N   . SER A 1 218 ? 7.313   6.002   -4.078  1.00 89.40 218 A 1 
ATOM 1696 C CA  . SER A 1 218 ? 8.078   7.021   -4.824  1.00 88.69 218 A 1 
ATOM 1697 C C   . SER A 1 218 ? 7.255   7.684   -5.938  1.00 88.51 218 A 1 
ATOM 1698 O O   . SER A 1 218 ? 7.378   8.886   -6.177  1.00 84.40 218 A 1 
ATOM 1699 C CB  . SER A 1 218 ? 9.331   6.381   -5.431  1.00 86.94 218 A 1 
ATOM 1700 O OG  . SER A 1 218 ? 8.985   5.241   -6.190  1.00 74.43 218 A 1 
ATOM 1701 N N   . TYR A 1 219 ? 6.334   6.951   -6.550  1.00 89.99 219 A 1 
ATOM 1702 C CA  . TYR A 1 219 ? 5.375   7.493   -7.507  1.00 88.78 219 A 1 
ATOM 1703 C C   . TYR A 1 219 ? 4.470   8.573   -6.894  1.00 90.10 219 A 1 
ATOM 1704 O O   . TYR A 1 219 ? 4.231   9.608   -7.516  1.00 87.44 219 A 1 
ATOM 1705 C CB  . TYR A 1 219 ? 4.541   6.341   -8.075  1.00 86.47 219 A 1 
ATOM 1706 C CG  . TYR A 1 219 ? 3.494   6.816   -9.067  1.00 77.51 219 A 1 
ATOM 1707 C CD1 . TYR A 1 219 ? 2.127   6.793   -8.729  1.00 71.28 219 A 1 
ATOM 1708 C CD2 . TYR A 1 219 ? 3.895   7.313   -10.316 1.00 70.88 219 A 1 
ATOM 1709 C CE1 . TYR A 1 219 ? 1.165   7.256   -9.648  1.00 65.57 219 A 1 
ATOM 1710 C CE2 . TYR A 1 219 ? 2.938   7.783   -11.236 1.00 64.86 219 A 1 
ATOM 1711 C CZ  . TYR A 1 219 ? 1.572   7.752   -10.901 1.00 67.22 219 A 1 
ATOM 1712 O OH  . TYR A 1 219 ? 0.639   8.201   -11.786 1.00 60.70 219 A 1 
ATOM 1713 N N   . GLU A 1 220 ? 3.981   8.380   -5.664  1.00 89.14 220 A 1 
ATOM 1714 C CA  . GLU A 1 220 ? 3.182   9.400   -4.970  1.00 89.64 220 A 1 
ATOM 1715 C C   . GLU A 1 220 ? 4.019   10.633  -4.610  1.00 90.66 220 A 1 
ATOM 1716 O O   . GLU A 1 220 ? 3.521   11.755  -4.704  1.00 87.07 220 A 1 
ATOM 1717 C CB  . GLU A 1 220 ? 2.515   8.850   -3.698  1.00 88.31 220 A 1 
ATOM 1718 C CG  . GLU A 1 220 ? 1.509   7.732   -3.968  1.00 80.20 220 A 1 
ATOM 1719 C CD  . GLU A 1 220 ? 0.408   7.617   -2.901  1.00 79.47 220 A 1 
ATOM 1720 O OE1 . GLU A 1 220 ? -0.427  6.700   -3.060  1.00 69.55 220 A 1 
ATOM 1721 O OE2 . GLU A 1 220 ? 0.320   8.507   -2.023  1.00 69.42 220 A 1 
ATOM 1722 N N   . VAL A 1 221 ? 5.288   10.442  -4.259  1.00 91.19 221 A 1 
ATOM 1723 C CA  . VAL A 1 221 ? 6.231   11.538  -4.007  1.00 91.54 221 A 1 
ATOM 1724 C C   . VAL A 1 221 ? 6.411   12.369  -5.276  1.00 92.15 221 A 1 
ATOM 1725 O O   . VAL A 1 221 ? 6.175   13.574  -5.247  1.00 90.86 221 A 1 
ATOM 1726 C CB  . VAL A 1 221 ? 7.586   11.022  -3.478  1.00 91.09 221 A 1 
ATOM 1727 C CG1 . VAL A 1 221 ? 8.539   12.183  -3.185  1.00 85.53 221 A 1 
ATOM 1728 C CG2 . VAL A 1 221 ? 7.414   10.214  -2.186  1.00 86.21 221 A 1 
ATOM 1729 N N   . SER A 1 222 ? 6.728   11.741  -6.412  1.00 91.58 222 A 1 
ATOM 1730 C CA  . SER A 1 222 ? 6.911   12.426  -7.698  1.00 91.07 222 A 1 
ATOM 1731 C C   . SER A 1 222 ? 5.678   13.244  -8.110  1.00 91.23 222 A 1 
ATOM 1732 O O   . SER A 1 222 ? 5.800   14.397  -8.526  1.00 88.63 222 A 1 
ATOM 1733 C CB  . SER A 1 222 ? 7.260   11.389  -8.767  1.00 89.38 222 A 1 
ATOM 1734 O OG  . SER A 1 222 ? 7.455   12.003  -10.023 1.00 75.15 222 A 1 
ATOM 1735 N N   . ARG A 1 223 ? 4.471   12.705  -7.915  1.00 91.70 223 A 1 
ATOM 1736 C CA  . ARG A 1 223 ? 3.210   13.426  -8.174  1.00 91.16 223 A 1 
ATOM 1737 C C   . ARG A 1 223 ? 3.037   14.657  -7.284  1.00 92.27 223 A 1 
ATOM 1738 O O   . ARG A 1 223 ? 2.610   15.708  -7.754  1.00 90.57 223 A 1 
ATOM 1739 C CB  . ARG A 1 223 ? 2.017   12.488  -7.975  1.00 88.99 223 A 1 
ATOM 1740 C CG  . ARG A 1 223 ? 1.932   11.425  -9.073  1.00 82.53 223 A 1 
ATOM 1741 C CD  . ARG A 1 223 ? 0.662   10.579  -8.946  1.00 80.98 223 A 1 
ATOM 1742 N NE  . ARG A 1 223 ? 0.552   9.854   -7.671  1.00 72.89 223 A 1 
ATOM 1743 C CZ  . ARG A 1 223 ? -0.514  9.188   -7.246  1.00 69.02 223 A 1 
ATOM 1744 N NH1 . ARG A 1 223 ? -1.587  9.086   -7.959  1.00 60.06 223 A 1 
ATOM 1745 N NH2 . ARG A 1 223 ? -0.532  8.608   -6.083  1.00 56.82 223 A 1 
ATOM 1746 N N   . SER A 1 224 ? 3.371   14.520  -6.005  1.00 91.87 224 A 1 
ATOM 1747 C CA  . SER A 1 224 ? 3.264   15.615  -5.038  1.00 91.90 224 A 1 
ATOM 1748 C C   . SER A 1 224 ? 4.273   16.726  -5.331  1.00 92.69 224 A 1 
ATOM 1749 O O   . SER A 1 224 ? 3.919   17.902  -5.266  1.00 91.18 224 A 1 
ATOM 1750 C CB  . SER A 1 224 ? 3.457   15.077  -3.622  1.00 91.27 224 A 1 
ATOM 1751 O OG  . SER A 1 224 ? 2.499   14.067  -3.357  1.00 83.24 224 A 1 
ATOM 1752 N N   . LEU A 1 225 ? 5.498   16.369  -5.727  1.00 93.10 225 A 1 
ATOM 1753 C CA  . LEU A 1 225 ? 6.546   17.312  -6.126  1.00 92.98 225 A 1 
ATOM 1754 C C   . LEU A 1 225 ? 6.109   18.163  -7.324  1.00 93.15 225 A 1 
ATOM 1755 O O   . LEU A 1 225 ? 6.203   19.384  -7.273  1.00 91.64 225 A 1 
ATOM 1756 C CB  . LEU A 1 225 ? 7.837   16.533  -6.446  1.00 92.68 225 A 1 
ATOM 1757 C CG  . LEU A 1 225 ? 8.539   15.910  -5.228  1.00 91.81 225 A 1 
ATOM 1758 C CD1 . LEU A 1 225 ? 9.617   14.933  -5.687  1.00 87.04 225 A 1 
ATOM 1759 C CD2 . LEU A 1 225 ? 9.220   16.945  -4.356  1.00 86.84 225 A 1 
ATOM 1760 N N   . ALA A 1 226 ? 5.518   17.561  -8.347  1.00 92.81 226 A 1 
ATOM 1761 C CA  . ALA A 1 226 ? 5.050   18.297  -9.524  1.00 91.73 226 A 1 
ATOM 1762 C C   . ALA A 1 226 ? 3.845   19.227  -9.260  1.00 92.40 226 A 1 
ATOM 1763 O O   . ALA A 1 226 ? 3.490   20.052  -10.107 1.00 90.52 226 A 1 
ATOM 1764 C CB  . ALA A 1 226 ? 4.753   17.277  -10.613 1.00 90.07 226 A 1 
ATOM 1765 N N   . ALA A 1 227 ? 3.209   19.127  -8.091  1.00 92.83 227 A 1 
ATOM 1766 C CA  . ALA A 1 227 ? 2.170   20.054  -7.649  1.00 92.65 227 A 1 
ATOM 1767 C C   . ALA A 1 227 ? 2.713   21.231  -6.814  1.00 93.48 227 A 1 
ATOM 1768 O O   . ALA A 1 227 ? 1.927   22.084  -6.389  1.00 91.52 227 A 1 
ATOM 1769 C CB  . ALA A 1 227 ? 1.082   19.256  -6.926  1.00 91.53 227 A 1 
ATOM 1770 N N   . CYS A 1 228 ? 4.027   21.318  -6.584  1.00 93.90 228 A 1 
ATOM 1771 C CA  . CYS A 1 228 ? 4.676   22.305  -5.721  1.00 93.97 228 A 1 
ATOM 1772 C C   . CYS A 1 228 ? 5.688   23.186  -6.470  1.00 94.34 228 A 1 
ATOM 1773 O O   . CYS A 1 228 ? 6.174   22.828  -7.533  1.00 91.77 228 A 1 
ATOM 1774 C CB  . CYS A 1 228 ? 5.335   21.553  -4.558  1.00 92.74 228 A 1 
ATOM 1775 S SG  . CYS A 1 228 ? 4.062   20.778  -3.517  1.00 90.86 228 A 1 
ATOM 1776 N N   . GLU A 1 229 ? 6.025   24.342  -5.894  1.00 95.20 229 A 1 
ATOM 1777 C CA  . GLU A 1 229 ? 7.167   25.178  -6.299  1.00 95.08 229 A 1 
ATOM 1778 C C   . GLU A 1 229 ? 8.386   25.003  -5.382  1.00 95.63 229 A 1 
ATOM 1779 O O   . GLU A 1 229 ? 9.505   25.327  -5.777  1.00 93.68 229 A 1 
ATOM 1780 C CB  . GLU A 1 229 ? 6.767   26.656  -6.310  1.00 94.01 229 A 1 
ATOM 1781 C CG  . GLU A 1 229 ? 5.889   27.070  -7.494  1.00 91.12 229 A 1 
ATOM 1782 C CD  . GLU A 1 229 ? 4.408   26.720  -7.375  1.00 92.50 229 A 1 
ATOM 1783 O OE1 . GLU A 1 229 ? 3.736   26.735  -8.427  1.00 85.21 229 A 1 
ATOM 1784 O OE2 . GLU A 1 229 ? 3.889   26.446  -6.284  1.00 86.28 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? 8.193   24.497  -4.167  1.00 95.15 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? 9.274   24.257  -3.214  1.00 95.30 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? 9.152   22.919  -2.492  1.00 95.89 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? 8.070   22.341  -2.394  1.00 94.37 230 A 1 
ATOM 1789 N N   . ALA A 1 231 ? 10.269  22.441  -1.959  1.00 95.51 231 A 1 
ATOM 1790 C CA  . ALA A 1 231 ? 10.323  21.232  -1.150  1.00 95.46 231 A 1 
ATOM 1791 C C   . ALA A 1 231 ? 11.179  21.447  0.103   1.00 95.98 231 A 1 
ATOM 1792 O O   . ALA A 1 231 ? 12.295  21.956  0.036   1.00 94.63 231 A 1 
ATOM 1793 C CB  . ALA A 1 231 ? 10.833  20.071  -2.010  1.00 94.35 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? 10.662  21.030  1.255   1.00 96.07 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? 11.424  20.950  2.501   1.00 96.12 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? 12.117  19.590  2.533   1.00 95.92 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? 11.440  18.563  2.609   1.00 94.39 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? 10.503  21.167  3.720   1.00 95.72 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? 9.911   22.593  3.699   1.00 93.36 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? 11.273  20.912  5.028   1.00 93.75 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? 8.826   22.823  4.755   1.00 89.12 232 A 1 
ATOM 1802 N N   . LEU A 1 233 ? 13.443  19.579  2.505   1.00 95.62 233 A 1 
ATOM 1803 C CA  . LEU A 1 233 ? 14.239  18.368  2.676   1.00 95.32 233 A 1 
ATOM 1804 C C   . LEU A 1 233 ? 14.521  18.155  4.163   1.00 95.74 233 A 1 
ATOM 1805 O O   . LEU A 1 233 ? 15.382  18.813  4.747   1.00 94.45 233 A 1 
ATOM 1806 C CB  . LEU A 1 233 ? 15.519  18.473  1.837   1.00 94.41 233 A 1 
ATOM 1807 C CG  . LEU A 1 233 ? 16.387  17.199  1.895   1.00 93.04 233 A 1 
ATOM 1808 C CD1 . LEU A 1 233 ? 15.701  16.000  1.245   1.00 88.48 233 A 1 
ATOM 1809 C CD2 . LEU A 1 233 ? 17.697  17.446  1.151   1.00 88.44 233 A 1 
ATOM 1810 N N   . LEU A 1 234 ? 13.787  17.241  4.782   1.00 95.41 234 A 1 
ATOM 1811 C CA  . LEU A 1 234 ? 13.844  16.971  6.212   1.00 95.26 234 A 1 
ATOM 1812 C C   . LEU A 1 234 ? 14.794  15.809  6.516   1.00 94.84 234 A 1 
ATOM 1813 O O   . LEU A 1 234 ? 14.601  14.694  6.036   1.00 92.75 234 A 1 
ATOM 1814 C CB  . LEU A 1 234 ? 12.421  16.697  6.718   1.00 95.03 234 A 1 
ATOM 1815 C CG  . LEU A 1 234 ? 12.288  16.737  8.248   1.00 94.20 234 A 1 
ATOM 1816 C CD1 . LEU A 1 234 ? 12.364  18.178  8.760   1.00 88.65 234 A 1 
ATOM 1817 C CD2 . LEU A 1 234 ? 10.939  16.149  8.660   1.00 88.61 234 A 1 
ATOM 1818 N N   . VAL A 1 235 ? 15.780  16.058  7.363   1.00 95.02 235 A 1 
ATOM 1819 C CA  . VAL A 1 235 ? 16.784  15.077  7.793   1.00 94.78 235 A 1 
ATOM 1820 C C   . VAL A 1 235 ? 16.810  15.000  9.319   1.00 94.99 235 A 1 
ATOM 1821 O O   . VAL A 1 235 ? 16.734  16.011  10.005  1.00 93.74 235 A 1 
ATOM 1822 C CB  . VAL A 1 235 ? 18.162  15.423  7.203   1.00 93.82 235 A 1 
ATOM 1823 C CG1 . VAL A 1 235 ? 19.249  14.439  7.648   1.00 89.32 235 A 1 
ATOM 1824 C CG2 . VAL A 1 235 ? 18.116  15.388  5.669   1.00 90.09 235 A 1 
ATOM 1825 N N   . ASP A 1 236 ? 16.913  13.795  9.868   1.00 95.23 236 A 1 
ATOM 1826 C CA  . ASP A 1 236 ? 17.053  13.582  11.312  1.00 95.27 236 A 1 
ATOM 1827 C C   . ASP A 1 236 ? 18.466  13.963  11.784  1.00 95.26 236 A 1 
ATOM 1828 O O   . ASP A 1 236 ? 19.456  13.384  11.342  1.00 93.03 236 A 1 
ATOM 1829 C CB  . ASP A 1 236 ? 16.712  12.119  11.634  1.00 94.26 236 A 1 
ATOM 1830 C CG  . ASP A 1 236 ? 16.654  11.786  13.133  1.00 93.37 236 A 1 
ATOM 1831 O OD1 . ASP A 1 236 ? 17.256  12.496  13.959  1.00 87.68 236 A 1 
ATOM 1832 O OD2 . ASP A 1 236 ? 15.951  10.810  13.485  1.00 87.14 236 A 1 
ATOM 1833 N N   . ALA A 1 237 ? 18.563  14.886  12.737  1.00 94.05 237 A 1 
ATOM 1834 C CA  . ALA A 1 237 ? 19.825  15.334  13.328  1.00 93.76 237 A 1 
ATOM 1835 C C   . ALA A 1 237 ? 20.570  14.260  14.154  1.00 93.63 237 A 1 
ATOM 1836 O O   . ALA A 1 237 ? 21.695  14.503  14.603  1.00 90.85 237 A 1 
ATOM 1837 C CB  . ALA A 1 237 ? 19.539  16.583  14.169  1.00 93.34 237 A 1 
ATOM 1838 N N   . ALA A 1 238 ? 19.967  13.092  14.383  1.00 94.37 238 A 1 
ATOM 1839 C CA  . ALA A 1 238 ? 20.623  11.950  15.018  1.00 92.84 238 A 1 
ATOM 1840 C C   . ALA A 1 238 ? 21.045  10.860  14.017  1.00 91.93 238 A 1 
ATOM 1841 O O   . ALA A 1 238 ? 21.949  10.080  14.315  1.00 87.52 238 A 1 
ATOM 1842 C CB  . ALA A 1 238 ? 19.682  11.380  16.086  1.00 92.21 238 A 1 
ATOM 1843 N N   . GLN A 1 239 ? 20.383  10.781  12.864  1.00 91.89 239 A 1 
ATOM 1844 C CA  . GLN A 1 239 ? 20.633  9.742   11.863  1.00 90.66 239 A 1 
ATOM 1845 C C   . GLN A 1 239 ? 21.428  10.265  10.661  1.00 90.85 239 A 1 
ATOM 1846 O O   . GLN A 1 239 ? 22.256  9.534   10.136  1.00 87.07 239 A 1 
ATOM 1847 C CB  . GLN A 1 239 ? 19.309  9.100   11.419  1.00 88.29 239 A 1 
ATOM 1848 C CG  . GLN A 1 239 ? 18.621  8.346   12.572  1.00 84.14 239 A 1 
ATOM 1849 C CD  . GLN A 1 239 ? 17.354  7.610   12.138  1.00 83.53 239 A 1 
ATOM 1850 O OE1 . GLN A 1 239 ? 16.904  7.644   11.008  1.00 75.09 239 A 1 
ATOM 1851 N NE2 . GLN A 1 239 ? 16.717  6.886   13.034  1.00 72.40 239 A 1 
ATOM 1852 N N   . GLY A 1 240 ? 21.211  11.512  10.250  1.00 89.80 240 A 1 
ATOM 1853 C CA  . GLY A 1 240 ? 21.834  12.081  9.055   1.00 89.69 240 A 1 
ATOM 1854 C C   . GLY A 1 240 ? 21.156  11.651  7.749   1.00 90.74 240 A 1 
ATOM 1855 O O   . GLY A 1 240 ? 19.982  11.270  7.729   1.00 88.15 240 A 1 
ATOM 1856 N N   . ILE A 1 241 ? 21.890  11.729  6.645   1.00 90.54 241 A 1 
ATOM 1857 C CA  . ILE A 1 241 ? 21.369  11.484  5.296   1.00 90.24 241 A 1 
ATOM 1858 C C   . ILE A 1 241 ? 21.219  9.984   5.035   1.00 90.30 241 A 1 
ATOM 1859 O O   . ILE A 1 241 ? 22.165  9.216   5.202   1.00 86.66 241 A 1 
ATOM 1860 C CB  . ILE A 1 241 ? 22.278  12.164  4.258   1.00 88.27 241 A 1 
ATOM 1861 C CG1 . ILE A 1 241 ? 22.240  13.693  4.492   1.00 81.84 241 A 1 
ATOM 1862 C CG2 . ILE A 1 241 ? 21.841  11.823  2.822   1.00 80.82 241 A 1 
ATOM 1863 C CD1 . ILE A 1 241 ? 23.334  14.440  3.757   1.00 73.00 241 A 1 
ATOM 1864 N N   . GLU A 1 242 ? 20.045  9.569   4.575   1.00 88.96 242 A 1 
ATOM 1865 C CA  . GLU A 1 242 ? 19.713  8.190   4.227   1.00 88.74 242 A 1 
ATOM 1866 C C   . GLU A 1 242 ? 19.429  8.042   2.720   1.00 89.57 242 A 1 
ATOM 1867 O O   . GLU A 1 242 ? 19.317  9.035   1.996   1.00 84.16 242 A 1 
ATOM 1868 C CB  . GLU A 1 242 ? 18.523  7.730   5.086   1.00 86.77 242 A 1 
ATOM 1869 C CG  . GLU A 1 242 ? 18.822  7.680   6.604   1.00 81.45 242 A 1 
ATOM 1870 C CD  . GLU A 1 242 ? 19.930  6.684   6.980   1.00 81.40 242 A 1 
ATOM 1871 O OE1 . GLU A 1 242 ? 20.586  6.885   8.023   1.00 70.08 242 A 1 
ATOM 1872 O OE2 . GLU A 1 242 ? 20.174  5.729   6.217   1.00 69.85 242 A 1 
ATOM 1873 N N   . ALA A 1 243 ? 19.308  6.808   2.226   1.00 87.77 243 A 1 
ATOM 1874 C CA  . ALA A 1 243 ? 19.152  6.538   0.789   1.00 87.77 243 A 1 
ATOM 1875 C C   . ALA A 1 243 ? 17.936  7.253   0.175   1.00 88.47 243 A 1 
ATOM 1876 O O   . ALA A 1 243 ? 18.053  7.910   -0.859  1.00 84.48 243 A 1 
ATOM 1877 C CB  . ALA A 1 243 ? 19.088  5.024   0.570   1.00 86.03 243 A 1 
ATOM 1878 N N   . GLN A 1 244 ? 16.794  7.215   0.854   1.00 88.81 244 A 1 
ATOM 1879 C CA  . GLN A 1 244 ? 15.584  7.911   0.408   1.00 88.61 244 A 1 
ATOM 1880 C C   . GLN A 1 244 ? 15.707  9.439   0.491   1.00 89.69 244 A 1 
ATOM 1881 O O   . GLN A 1 244 ? 15.052  10.141  -0.269  1.00 85.54 244 A 1 
ATOM 1882 C CB  . GLN A 1 244 ? 14.397  7.446   1.251   1.00 86.63 244 A 1 
ATOM 1883 C CG  . GLN A 1 244 ? 14.033  5.987   0.939   1.00 78.60 244 A 1 
ATOM 1884 C CD  . GLN A 1 244 ? 13.020  5.422   1.917   1.00 75.73 244 A 1 
ATOM 1885 O OE1 . GLN A 1 244 ? 12.740  5.959   2.975   1.00 68.28 244 A 1 
ATOM 1886 N NE2 . GLN A 1 244 ? 12.452  4.282   1.615   1.00 62.74 244 A 1 
ATOM 1887 N N   . THR A 1 245 ? 16.549  9.973   1.374   1.00 88.72 245 A 1 
ATOM 1888 C CA  . THR A 1 245 ? 16.839  11.416  1.398   1.00 87.83 245 A 1 
ATOM 1889 C C   . THR A 1 245 ? 17.469  11.842  0.077   1.00 89.39 245 A 1 
ATOM 1890 O O   . THR A 1 245 ? 17.027  12.829  -0.503  1.00 87.77 245 A 1 
ATOM 1891 C CB  . THR A 1 245 ? 17.766  11.802  2.560   1.00 87.51 245 A 1 
ATOM 1892 O OG1 . THR A 1 245 ? 17.282  11.324  3.792   1.00 81.87 245 A 1 
ATOM 1893 C CG2 . THR A 1 245 ? 17.922  13.317  2.701   1.00 81.11 245 A 1 
ATOM 1894 N N   . LEU A 1 246 ? 18.452  11.083  -0.423  1.00 89.37 246 A 1 
ATOM 1895 C CA  . LEU A 1 246 ? 19.086  11.367  -1.712  1.00 88.90 246 A 1 
ATOM 1896 C C   . LEU A 1 246 ? 18.143  11.125  -2.889  1.00 89.92 246 A 1 
ATOM 1897 O O   . LEU A 1 246 ? 18.062  11.974  -3.773  1.00 87.34 246 A 1 
ATOM 1898 C CB  . LEU A 1 246 ? 20.369  10.538  -1.884  1.00 86.56 246 A 1 
ATOM 1899 C CG  . LEU A 1 246 ? 21.535  10.921  -0.957  1.00 80.97 246 A 1 
ATOM 1900 C CD1 . LEU A 1 246 ? 22.767  10.129  -1.392  1.00 73.46 246 A 1 
ATOM 1901 C CD2 . LEU A 1 246 ? 21.897  12.402  -1.015  1.00 73.96 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? 17.401  10.024  -2.898  1.00 90.07 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? 16.438  9.741   -3.960  1.00 89.40 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? 15.402  10.872  -4.099  1.00 90.20 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? 15.208  11.426  -5.181  1.00 88.20 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? 15.777  8.394   -3.653  1.00 88.79 247 A 1 
ATOM 1907 N N   . ASN A 1 248 ? 14.804  11.297  -2.982  1.00 90.46 248 A 1 
ATOM 1908 C CA  . ASN A 1 248 ? 13.845  12.397  -2.963  1.00 90.45 248 A 1 
ATOM 1909 C C   . ASN A 1 248 ? 14.489  13.744  -3.328  1.00 91.51 248 A 1 
ATOM 1910 O O   . ASN A 1 248 ? 13.848  14.558  -3.993  1.00 89.83 248 A 1 
ATOM 1911 C CB  . ASN A 1 248 ? 13.186  12.448  -1.577  1.00 89.53 248 A 1 
ATOM 1912 C CG  . ASN A 1 248 ? 12.245  11.286  -1.309  1.00 87.59 248 A 1 
ATOM 1913 O OD1 . ASN A 1 248 ? 11.629  10.723  -2.194  1.00 79.32 248 A 1 
ATOM 1914 N ND2 . ASN A 1 248 ? 12.058  10.923  -0.064  1.00 79.86 248 A 1 
ATOM 1915 N N   . LEU A 1 249 ? 15.740  13.976  -2.937  1.00 90.93 249 A 1 
ATOM 1916 C CA  . LEU A 1 249 ? 16.503  15.159  -3.345  1.00 90.63 249 A 1 
ATOM 1917 C C   . LEU A 1 249 ? 16.670  15.210  -4.867  1.00 90.97 249 A 1 
ATOM 1918 O O   . LEU A 1 249 ? 16.381  16.241  -5.474  1.00 89.87 249 A 1 
ATOM 1919 C CB  . LEU A 1 249 ? 17.861  15.163  -2.616  1.00 90.63 249 A 1 
ATOM 1920 C CG  . LEU A 1 249 ? 18.855  16.233  -3.105  1.00 89.26 249 A 1 
ATOM 1921 C CD1 . LEU A 1 249 ? 18.331  17.640  -2.856  1.00 83.58 249 A 1 
ATOM 1922 C CD2 . LEU A 1 249 ? 20.187  16.085  -2.366  1.00 84.42 249 A 1 
ATOM 1923 N N   . TYR A 1 250 ? 17.078  14.109  -5.499  1.00 90.60 250 A 1 
ATOM 1924 C CA  . TYR A 1 250 ? 17.242  14.058  -6.953  1.00 89.01 250 A 1 
ATOM 1925 C C   . TYR A 1 250 ? 15.918  14.237  -7.697  1.00 89.77 250 A 1 
ATOM 1926 O O   . TYR A 1 250 ? 15.880  14.952  -8.701  1.00 87.18 250 A 1 
ATOM 1927 C CB  . TYR A 1 250 ? 17.929  12.749  -7.365  1.00 87.32 250 A 1 
ATOM 1928 C CG  . TYR A 1 250 ? 19.387  12.634  -6.948  1.00 83.72 250 A 1 
ATOM 1929 C CD1 . TYR A 1 250 ? 20.297  13.675  -7.235  1.00 76.12 250 A 1 
ATOM 1930 C CD2 . TYR A 1 250 ? 19.844  11.476  -6.290  1.00 75.53 250 A 1 
ATOM 1931 C CE1 . TYR A 1 250 ? 21.648  13.565  -6.852  1.00 72.03 250 A 1 
ATOM 1932 C CE2 . TYR A 1 250 ? 21.196  11.360  -5.908  1.00 71.46 250 A 1 
ATOM 1933 C CZ  . TYR A 1 250 ? 22.096  12.406  -6.186  1.00 74.49 250 A 1 
ATOM 1934 O OH  . TYR A 1 250 ? 23.403  12.300  -5.810  1.00 70.83 250 A 1 
ATOM 1935 N N   . LEU A 1 251 ? 14.821  13.671  -7.190  1.00 90.20 251 A 1 
ATOM 1936 C CA  . LEU A 1 251 ? 13.483  13.903  -7.741  1.00 89.72 251 A 1 
ATOM 1937 C C   . LEU A 1 251 ? 13.079  15.381  -7.657  1.00 90.72 251 A 1 
ATOM 1938 O O   . LEU A 1 251 ? 12.553  15.931  -8.625  1.00 88.74 251 A 1 
ATOM 1939 C CB  . LEU A 1 251 ? 12.456  13.028  -7.000  1.00 88.95 251 A 1 
ATOM 1940 C CG  . LEU A 1 251 ? 12.532  11.519  -7.304  1.00 85.35 251 A 1 
ATOM 1941 C CD1 . LEU A 1 251 ? 11.565  10.774  -6.380  1.00 80.41 251 A 1 
ATOM 1942 C CD2 . LEU A 1 251 ? 12.149  11.204  -8.751  1.00 80.26 251 A 1 
ATOM 1943 N N   . ALA A 1 252 ? 13.341  16.038  -6.533  1.00 91.19 252 A 1 
ATOM 1944 C CA  . ALA A 1 252 ? 13.018  17.452  -6.351  1.00 91.21 252 A 1 
ATOM 1945 C C   . ALA A 1 252 ? 13.884  18.373  -7.231  1.00 91.44 252 A 1 
ATOM 1946 O O   . ALA A 1 252 ? 13.359  19.318  -7.820  1.00 89.86 252 A 1 
ATOM 1947 C CB  . ALA A 1 252 ? 13.139  17.782  -4.862  1.00 91.77 252 A 1 
ATOM 1948 N N   . LEU A 1 253 ? 15.174  18.063  -7.381  1.00 92.06 253 A 1 
ATOM 1949 C CA  . LEU A 1 253 ? 16.070  18.764  -8.308  1.00 90.55 253 A 1 
ATOM 1950 C C   . LEU A 1 253 ? 15.653  18.565  -9.771  1.00 90.55 253 A 1 
ATOM 1951 O O   . LEU A 1 253 ? 15.658  19.515  -10.542 1.00 88.38 253 A 1 
ATOM 1952 C CB  . LEU A 1 253 ? 17.513  18.265  -8.106  1.00 90.39 253 A 1 
ATOM 1953 C CG  . LEU A 1 253 ? 18.196  18.737  -6.810  1.00 87.89 253 A 1 
ATOM 1954 C CD1 . LEU A 1 253 ? 19.537  18.018  -6.651  1.00 82.57 253 A 1 
ATOM 1955 C CD2 . LEU A 1 253 ? 18.473  20.242  -6.820  1.00 83.23 253 A 1 
ATOM 1956 N N   . GLY A 1 254 ? 15.258  17.351  -10.150 1.00 90.20 254 A 1 
ATOM 1957 C CA  . GLY A 1 254 ? 14.745  17.052  -11.490 1.00 88.61 254 A 1 
ATOM 1958 C C   . GLY A 1 254 ? 13.423  17.752  -11.818 1.00 88.87 254 A 1 
ATOM 1959 O O   . GLY A 1 254 ? 13.107  17.931  -12.991 1.00 86.20 254 A 1 
ATOM 1960 N N   . ALA A 1 255 ? 12.667  18.152  -10.798 1.00 90.23 255 A 1 
ATOM 1961 C CA  . ALA A 1 255 ? 11.439  18.932  -10.924 1.00 89.48 255 A 1 
ATOM 1962 C C   . ALA A 1 255 ? 11.657  20.456  -10.789 1.00 90.19 255 A 1 
ATOM 1963 O O   . ALA A 1 255 ? 10.675  21.187  -10.689 1.00 87.80 255 A 1 
ATOM 1964 C CB  . ALA A 1 255 ? 10.420  18.377  -9.918  1.00 88.88 255 A 1 
ATOM 1965 N N   . ASP A 1 256 ? 12.914  20.923  -10.760 1.00 92.26 256 A 1 
ATOM 1966 C CA  . ASP A 1 256 ? 13.310  22.331  -10.605 1.00 92.67 256 A 1 
ATOM 1967 C C   . ASP A 1 256 ? 12.682  23.037  -9.381  1.00 93.70 256 A 1 
ATOM 1968 O O   . ASP A 1 256 ? 12.355  24.226  -9.410  1.00 91.62 256 A 1 
ATOM 1969 C CB  . ASP A 1 256 ? 13.117  23.100  -11.930 1.00 90.97 256 A 1 
ATOM 1970 C CG  . ASP A 1 256 ? 14.043  22.638  -13.064 1.00 82.91 256 A 1 
ATOM 1971 O OD1 . ASP A 1 256 ? 15.249  22.442  -12.791 1.00 77.00 256 A 1 
ATOM 1972 O OD2 . ASP A 1 256 ? 13.566  22.577  -14.217 1.00 76.56 256 A 1 
ATOM 1973 N N   . LEU A 1 257 ? 12.501  22.311  -8.272  1.00 93.12 257 A 1 
ATOM 1974 C CA  . LEU A 1 257 ? 11.916  22.854  -7.045  1.00 93.87 257 A 1 
ATOM 1975 C C   . LEU A 1 257 ? 12.941  23.625  -6.212  1.00 94.29 257 A 1 
ATOM 1976 O O   . LEU A 1 257 ? 14.099  23.222  -6.083  1.00 92.06 257 A 1 
ATOM 1977 C CB  . LEU A 1 257 ? 11.280  21.740  -6.199  1.00 93.31 257 A 1 
ATOM 1978 C CG  . LEU A 1 257 ? 10.164  20.962  -6.912  1.00 92.32 257 A 1 
ATOM 1979 C CD1 . LEU A 1 257 ? 9.579   19.938  -5.945  1.00 85.97 257 A 1 
ATOM 1980 C CD2 . LEU A 1 257 ? 9.020   21.856  -7.376  1.00 86.27 257 A 1 
ATOM 1981 N N   . HIS A 1 258 ? 12.484  24.693  -5.555  1.00 95.39 258 A 1 
ATOM 1982 C CA  . HIS A 1 258 ? 13.290  25.367  -4.543  1.00 95.37 258 A 1 
ATOM 1983 C C   . HIS A 1 258 ? 13.398  24.497  -3.283  1.00 95.55 258 A 1 
ATOM 1984 O O   . HIS A 1 258 ? 12.388  24.119  -2.690  1.00 94.40 258 A 1 
ATOM 1985 C CB  . HIS A 1 258 ? 12.716  26.745  -4.227  1.00 94.84 258 A 1 
ATOM 1986 C CG  . HIS A 1 258 ? 13.678  27.533  -3.384  1.00 91.55 258 A 1 
ATOM 1987 N ND1 . HIS A 1 258 ? 14.744  28.273  -3.869  1.00 79.17 258 A 1 
ATOM 1988 C CD2 . HIS A 1 258 ? 13.726  27.562  -2.019  1.00 79.35 258 A 1 
ATOM 1989 C CE1 . HIS A 1 258 ? 15.415  28.742  -2.813  1.00 78.92 258 A 1 
ATOM 1990 N NE2 . HIS A 1 258 ? 14.833  28.331  -1.673  1.00 80.67 258 A 1 
ATOM 1991 N N   . LEU A 1 259 ? 14.630  24.184  -2.867  1.00 95.21 259 A 1 
ATOM 1992 C CA  . LEU A 1 259 ? 14.899  23.286  -1.745  1.00 95.27 259 A 1 
ATOM 1993 C C   . LEU A 1 259 ? 15.233  24.063  -0.474  1.00 95.77 259 A 1 
ATOM 1994 O O   . LEU A 1 259 ? 16.141  24.890  -0.473  1.00 93.97 259 A 1 
ATOM 1995 C CB  . LEU A 1 259 ? 16.046  22.334  -2.108  1.00 93.32 259 A 1 
ATOM 1996 C CG  . LEU A 1 259 ? 15.672  21.302  -3.183  1.00 89.21 259 A 1 
ATOM 1997 C CD1 . LEU A 1 259 ? 16.934  20.597  -3.653  1.00 84.09 259 A 1 
ATOM 1998 C CD2 . LEU A 1 259 ? 14.706  20.246  -2.643  1.00 83.81 259 A 1 
ATOM 1999 N N   . ILE A 1 260 ? 14.550  23.741  0.616   1.00 95.68 260 A 1 
ATOM 2000 C CA  . ILE A 1 260 ? 14.845  24.254  1.956   1.00 95.96 260 A 1 
ATOM 2001 C C   . ILE A 1 260 ? 15.405  23.098  2.795   1.00 96.13 260 A 1 
ATOM 2002 O O   . ILE A 1 260 ? 14.649  22.188  3.153   1.00 94.82 260 A 1 
ATOM 2003 C CB  . ILE A 1 260 ? 13.604  24.913  2.596   1.00 95.52 260 A 1 
ATOM 2004 C CG1 . ILE A 1 260 ? 13.068  26.052  1.698   1.00 93.28 260 A 1 
ATOM 2005 C CG2 . ILE A 1 260 ? 13.967  25.440  3.998   1.00 93.39 260 A 1 
ATOM 2006 C CD1 . ILE A 1 260 ? 11.805  26.731  2.235   1.00 88.26 260 A 1 
ATOM 2007 N N   . PRO A 1 261 ? 16.711  23.099  3.120   1.00 95.98 261 A 1 
ATOM 2008 C CA  . PRO A 1 261 ? 17.317  22.060  3.944   1.00 95.86 261 A 1 
ATOM 2009 C C   . PRO A 1 261 ? 16.969  22.248  5.425   1.00 96.28 261 A 1 
ATOM 2010 O O   . PRO A 1 261 ? 17.145  23.329  5.991   1.00 95.25 261 A 1 
ATOM 2011 C CB  . PRO A 1 261 ? 18.814  22.169  3.673   1.00 94.86 261 A 1 
ATOM 2012 C CG  . PRO A 1 261 ? 19.019  23.647  3.353   1.00 93.25 261 A 1 
ATOM 2013 C CD  . PRO A 1 261 ? 17.721  24.036  2.655   1.00 94.94 261 A 1 
ATOM 2014 N N   . VAL A 1 262 ? 16.498  21.187  6.074   1.00 95.89 262 A 1 
ATOM 2015 C CA  . VAL A 1 262 ? 16.039  21.232  7.467   1.00 96.09 262 A 1 
ATOM 2016 C C   . VAL A 1 262 ? 16.539  20.025  8.256   1.00 96.07 262 A 1 
ATOM 2017 O O   . VAL A 1 262 ? 16.285  18.876  7.894   1.00 94.72 262 A 1 
ATOM 2018 C CB  . VAL A 1 262 ? 14.504  21.324  7.546   1.00 95.43 262 A 1 
ATOM 2019 C CG1 . VAL A 1 262 ? 14.029  21.465  8.996   1.00 90.96 262 A 1 
ATOM 2020 C CG2 . VAL A 1 262 ? 13.953  22.522  6.769   1.00 91.50 262 A 1 
ATOM 2021 N N   . LEU A 1 263 ? 17.177  20.280  9.398   1.00 95.86 263 A 1 
ATOM 2022 C CA  . LEU A 1 263 ? 17.506  19.262  10.395  1.00 95.73 263 A 1 
ATOM 2023 C C   . LEU A 1 263 ? 16.431  19.198  11.475  1.00 95.93 263 A 1 
ATOM 2024 O O   . LEU A 1 263 ? 16.178  20.176  12.176  1.00 94.26 263 A 1 
ATOM 2025 C CB  . LEU A 1 263 ? 18.880  19.540  11.011  1.00 94.26 263 A 1 
ATOM 2026 C CG  . LEU A 1 263 ? 20.050  19.343  10.041  1.00 90.62 263 A 1 
ATOM 2027 C CD1 . LEU A 1 263 ? 21.333  19.713  10.770  1.00 86.27 263 A 1 
ATOM 2028 C CD2 . LEU A 1 263 ? 20.182  17.903  9.550   1.00 86.62 263 A 1 
ATOM 2029 N N   . ASN A 1 264 ? 15.816  18.041  11.641  1.00 94.44 264 A 1 
ATOM 2030 C CA  . ASN A 1 264 ? 14.787  17.779  12.644  1.00 94.49 264 A 1 
ATOM 2031 C C   . ASN A 1 264 ? 15.331  16.993  13.845  1.00 94.94 264 A 1 
ATOM 2032 O O   . ASN A 1 264 ? 16.399  16.400  13.787  1.00 93.32 264 A 1 
ATOM 2033 C CB  . ASN A 1 264 ? 13.615  17.075  11.950  1.00 93.44 264 A 1 
ATOM 2034 C CG  . ASN A 1 264 ? 12.362  16.981  12.796  1.00 91.92 264 A 1 
ATOM 2035 O OD1 . ASN A 1 264 ? 12.103  17.744  13.714  1.00 84.45 264 A 1 
ATOM 2036 N ND2 . ASN A 1 264 ? 11.525  16.016  12.510  1.00 85.36 264 A 1 
ATOM 2037 N N   . LYS A 1 265 ? 14.547  16.940  14.913  1.00 95.31 265 A 1 
ATOM 2038 C CA  . LYS A 1 265 ? 14.839  16.219  16.160  1.00 95.66 265 A 1 
ATOM 2039 C C   . LYS A 1 265 ? 16.084  16.725  16.899  1.00 96.11 265 A 1 
ATOM 2040 O O   . LYS A 1 265 ? 16.775  15.947  17.557  1.00 93.89 265 A 1 
ATOM 2041 C CB  . LYS A 1 265 ? 14.872  14.694  15.959  1.00 94.73 265 A 1 
ATOM 2042 C CG  . LYS A 1 265 ? 13.713  14.097  15.161  1.00 94.35 265 A 1 
ATOM 2043 C CD  . LYS A 1 265 ? 13.751  12.573  15.332  1.00 92.65 265 A 1 
ATOM 2044 C CE  . LYS A 1 265 ? 12.912  11.857  14.273  1.00 88.30 265 A 1 
ATOM 2045 N NZ  . LYS A 1 265 ? 13.338  10.447  14.145  1.00 83.18 265 A 1 
ATOM 2046 N N   . ILE A 1 266 ? 16.332  18.029  16.839  1.00 95.50 266 A 1 
ATOM 2047 C CA  . ILE A 1 266 ? 17.431  18.663  17.592  1.00 94.95 266 A 1 
ATOM 2048 C C   . ILE A 1 266 ? 17.281  18.516  19.121  1.00 94.82 266 A 1 
ATOM 2049 O O   . ILE A 1 266 ? 18.241  18.688  19.855  1.00 92.23 266 A 1 
ATOM 2050 C CB  . ILE A 1 266 ? 17.585  20.149  17.202  1.00 94.21 266 A 1 
ATOM 2051 C CG1 . ILE A 1 266 ? 16.328  20.969  17.556  1.00 89.84 266 A 1 
ATOM 2052 C CG2 . ILE A 1 266 ? 17.954  20.255  15.705  1.00 88.71 266 A 1 
ATOM 2053 C CD1 . ILE A 1 266 ? 16.482  22.479  17.355  1.00 87.73 266 A 1 
ATOM 2054 N N   . ASP A 1 267 ? 16.081  18.157  19.601  1.00 95.38 267 A 1 
ATOM 2055 C CA  . ASP A 1 267 ? 15.792  17.882  21.011  1.00 94.53 267 A 1 
ATOM 2056 C C   . ASP A 1 267 ? 16.400  16.569  21.529  1.00 94.85 267 A 1 
ATOM 2057 O O   . ASP A 1 267 ? 16.447  16.340  22.743  1.00 91.55 267 A 1 
ATOM 2058 C CB  . ASP A 1 267 ? 14.267  17.889  21.224  1.00 93.20 267 A 1 
ATOM 2059 C CG  . ASP A 1 267 ? 13.491  16.808  20.450  1.00 91.70 267 A 1 
ATOM 2060 O OD1 . ASP A 1 267 ? 13.385  16.925  19.208  1.00 84.64 267 A 1 
ATOM 2061 O OD2 . ASP A 1 267 ? 12.900  15.907  21.095  1.00 87.37 267 A 1 
ATOM 2062 N N   . LEU A 1 268 ? 16.842  15.683  20.646  1.00 94.06 268 A 1 
ATOM 2063 C CA  . LEU A 1 268 ? 17.416  14.405  21.048  1.00 93.59 268 A 1 
ATOM 2064 C C   . LEU A 1 268 ? 18.844  14.580  21.593  1.00 94.36 268 A 1 
ATOM 2065 O O   . LEU A 1 268 ? 19.666  15.250  20.979  1.00 92.07 268 A 1 
ATOM 2066 C CB  . LEU A 1 268 ? 17.394  13.404  19.879  1.00 92.60 268 A 1 
ATOM 2067 C CG  . LEU A 1 268 ? 15.987  12.946  19.449  1.00 89.50 268 A 1 
ATOM 2068 C CD1 . LEU A 1 268 ? 16.121  11.959  18.287  1.00 83.64 268 A 1 
ATOM 2069 C CD2 . LEU A 1 268 ? 15.217  12.247  20.572  1.00 85.45 268 A 1 
ATOM 2070 N N   . PRO A 1 269 ? 19.208  13.888  22.681  1.00 94.37 269 A 1 
ATOM 2071 C CA  . PRO A 1 269 ? 20.567  13.961  23.227  1.00 93.33 269 A 1 
ATOM 2072 C C   . PRO A 1 269 ? 21.641  13.383  22.294  1.00 93.80 269 A 1 
ATOM 2073 O O   . PRO A 1 269 ? 22.820  13.670  22.464  1.00 91.41 269 A 1 
ATOM 2074 C CB  . PRO A 1 269 ? 20.495  13.183  24.548  1.00 92.47 269 A 1 
ATOM 2075 C CG  . PRO A 1 269 ? 19.358  12.188  24.322  1.00 89.99 269 A 1 
ATOM 2076 C CD  . PRO A 1 269 ? 18.381  12.973  23.455  1.00 93.81 269 A 1 
ATOM 2077 N N   . ALA A 1 270 ? 21.237  12.552  21.332  1.00 93.48 270 A 1 
ATOM 2078 C CA  . ALA A 1 270 ? 22.113  11.988  20.309  1.00 92.10 270 A 1 
ATOM 2079 C C   . ALA A 1 270 ? 22.239  12.871  19.053  1.00 92.55 270 A 1 
ATOM 2080 O O   . ALA A 1 270 ? 22.967  12.499  18.133  1.00 89.21 270 A 1 
ATOM 2081 C CB  . ALA A 1 270 ? 21.599  10.584  19.961  1.00 90.67 270 A 1 
ATOM 2082 N N   . ALA A 1 271 ? 21.520  13.996  18.984  1.00 93.49 271 A 1 
ATOM 2083 C CA  . ALA A 1 271 ? 21.547  14.885  17.833  1.00 93.57 271 A 1 
ATOM 2084 C C   . ALA A 1 271 ? 22.932  15.520  17.651  1.00 93.94 271 A 1 
ATOM 2085 O O   . ALA A 1 271 ? 23.552  15.992  18.606  1.00 91.71 271 A 1 
ATOM 2086 C CB  . ALA A 1 271 ? 20.446  15.947  17.978  1.00 92.65 271 A 1 
ATOM 2087 N N   . GLN A 1 272 ? 23.399  15.565  16.406  1.00 94.91 272 A 1 
ATOM 2088 C CA  . GLN A 1 272 ? 24.663  16.181  15.997  1.00 94.29 272 A 1 
ATOM 2089 C C   . GLN A 1 272 ? 24.413  17.236  14.907  1.00 94.91 272 A 1 
ATOM 2090 O O   . GLN A 1 272 ? 24.824  17.052  13.758  1.00 93.25 272 A 1 
ATOM 2091 C CB  . GLN A 1 272 ? 25.662  15.100  15.544  1.00 92.86 272 A 1 
ATOM 2092 C CG  . GLN A 1 272 ? 26.043  14.140  16.672  1.00 89.19 272 A 1 
ATOM 2093 C CD  . GLN A 1 272 ? 27.040  13.079  16.225  1.00 85.65 272 A 1 
ATOM 2094 O OE1 . GLN A 1 272 ? 27.902  13.278  15.386  1.00 76.76 272 A 1 
ATOM 2095 N NE2 . GLN A 1 272 ? 26.970  11.893  16.787  1.00 74.40 272 A 1 
ATOM 2096 N N   . PRO A 1 273 ? 23.707  18.340  15.218  1.00 94.72 273 A 1 
ATOM 2097 C CA  . PRO A 1 273 ? 23.197  19.263  14.204  1.00 94.45 273 A 1 
ATOM 2098 C C   . PRO A 1 273 ? 24.305  19.932  13.388  1.00 94.96 273 A 1 
ATOM 2099 O O   . PRO A 1 273 ? 24.167  20.038  12.177  1.00 93.56 273 A 1 
ATOM 2100 C CB  . PRO A 1 273 ? 22.336  20.275  14.968  1.00 93.16 273 A 1 
ATOM 2101 C CG  . PRO A 1 273 ? 22.899  20.233  16.384  1.00 90.34 273 A 1 
ATOM 2102 C CD  . PRO A 1 273 ? 23.305  18.777  16.540  1.00 93.11 273 A 1 
ATOM 2103 N N   . VAL A 1 274 ? 25.423  20.317  13.999  1.00 95.27 274 A 1 
ATOM 2104 C CA  . VAL A 1 274 ? 26.547  20.958  13.288  1.00 94.66 274 A 1 
ATOM 2105 C C   . VAL A 1 274 ? 27.120  20.032  12.214  1.00 94.23 274 A 1 
ATOM 2106 O O   . VAL A 1 274 ? 27.252  20.418  11.060  1.00 92.66 274 A 1 
ATOM 2107 C CB  . VAL A 1 274 ? 27.653  21.384  14.272  1.00 93.86 274 A 1 
ATOM 2108 C CG1 . VAL A 1 274 ? 28.830  22.062  13.557  1.00 88.39 274 A 1 
ATOM 2109 C CG2 . VAL A 1 274 ? 27.111  22.358  15.325  1.00 87.43 274 A 1 
ATOM 2110 N N   . ARG A 1 275 ? 27.371  18.780  12.588  1.00 93.47 275 A 1 
ATOM 2111 C CA  . ARG A 1 275 ? 27.931  17.773  11.688  1.00 92.56 275 A 1 
ATOM 2112 C C   . ARG A 1 275 ? 27.001  17.490  10.506  1.00 92.90 275 A 1 
ATOM 2113 O O   . ARG A 1 275 ? 27.445  17.473  9.366   1.00 90.98 275 A 1 
ATOM 2114 C CB  . ARG A 1 275 ? 28.199  16.506  12.503  1.00 91.13 275 A 1 
ATOM 2115 C CG  . ARG A 1 275 ? 28.687  15.351  11.623  1.00 85.60 275 A 1 
ATOM 2116 C CD  . ARG A 1 275 ? 28.886  14.099  12.467  1.00 82.98 275 A 1 
ATOM 2117 N NE  . ARG A 1 275 ? 29.029  12.940  11.590  1.00 73.32 275 A 1 
ATOM 2118 C CZ  . ARG A 1 275 ? 29.449  11.744  11.925  1.00 69.37 275 A 1 
ATOM 2119 N NH1 . ARG A 1 275 ? 29.783  11.409  13.139  1.00 62.10 275 A 1 
ATOM 2120 N NH2 . ARG A 1 275 ? 29.541  10.838  11.013  1.00 59.55 275 A 1 
ATOM 2121 N N   . TYR A 1 276 ? 25.719  17.258  10.766  1.00 93.04 276 A 1 
ATOM 2122 C CA  . TYR A 1 276 ? 24.774  16.930  9.702   1.00 93.31 276 A 1 
ATOM 2123 C C   . TYR A 1 276 ? 24.358  18.151  8.879   1.00 93.97 276 A 1 
ATOM 2124 O O   . TYR A 1 276 ? 23.982  17.982  7.727   1.00 92.85 276 A 1 
ATOM 2125 C CB  . TYR A 1 276 ? 23.580  16.173  10.280  1.00 92.87 276 A 1 
ATOM 2126 C CG  . TYR A 1 276 ? 23.923  14.787  10.799  1.00 91.85 276 A 1 
ATOM 2127 C CD1 . TYR A 1 276 ? 24.567  13.856  9.962   1.00 87.34 276 A 1 
ATOM 2128 C CD2 . TYR A 1 276 ? 23.586  14.419  12.111  1.00 87.84 276 A 1 
ATOM 2129 C CE1 . TYR A 1 276 ? 24.868  12.562  10.436  1.00 86.41 276 A 1 
ATOM 2130 C CE2 . TYR A 1 276 ? 23.880  13.125  12.590  1.00 86.38 276 A 1 
ATOM 2131 C CZ  . TYR A 1 276 ? 24.519  12.194  11.750  1.00 87.55 276 A 1 
ATOM 2132 O OH  . TYR A 1 276 ? 24.794  10.944  12.208  1.00 85.66 276 A 1 
ATOM 2133 N N   . ALA A 1 277 ? 24.486  19.370  9.411   1.00 94.20 277 A 1 
ATOM 2134 C CA  . ALA A 1 277 ? 24.352  20.589  8.615   1.00 94.16 277 A 1 
ATOM 2135 C C   . ALA A 1 277 ? 25.471  20.693  7.571   1.00 93.89 277 A 1 
ATOM 2136 O O   . ALA A 1 277 ? 25.179  20.947  6.408   1.00 92.71 277 A 1 
ATOM 2137 C CB  . ALA A 1 277 ? 24.328  21.814  9.535   1.00 94.07 277 A 1 
ATOM 2138 N N   . GLU A 1 278 ? 26.719  20.423  7.946   1.00 93.94 278 A 1 
ATOM 2139 C CA  . GLU A 1 278 ? 27.851  20.394  7.010   1.00 92.70 278 A 1 
ATOM 2140 C C   . GLU A 1 278 ? 27.677  19.309  5.935   1.00 92.07 278 A 1 
ATOM 2141 O O   . GLU A 1 278 ? 27.908  19.561  4.754   1.00 89.89 278 A 1 
ATOM 2142 C CB  . GLU A 1 278 ? 29.163  20.149  7.774   1.00 91.86 278 A 1 
ATOM 2143 C CG  . GLU A 1 278 ? 29.602  21.343  8.635   1.00 85.36 278 A 1 
ATOM 2144 C CD  . GLU A 1 278 ? 30.855  21.061  9.489   1.00 82.58 278 A 1 
ATOM 2145 O OE1 . GLU A 1 278 ? 31.290  21.997  10.203  1.00 72.77 278 A 1 
ATOM 2146 O OE2 . GLU A 1 278 ? 31.380  19.924  9.456   1.00 73.32 278 A 1 
ATOM 2147 N N   . GLU A 1 279 ? 27.226  18.116  6.330   1.00 92.12 279 A 1 
ATOM 2148 C CA  . GLU A 1 279 ? 26.977  17.001  5.406   1.00 90.81 279 A 1 
ATOM 2149 C C   . GLU A 1 279 ? 25.859  17.340  4.403   1.00 91.56 279 A 1 
ATOM 2150 O O   . GLU A 1 279 ? 26.032  17.164  3.194   1.00 89.97 279 A 1 
ATOM 2151 C CB  . GLU A 1 279 ? 26.660  15.740  6.236   1.00 88.89 279 A 1 
ATOM 2152 C CG  . GLU A 1 279 ? 26.565  14.454  5.400   1.00 80.55 279 A 1 
ATOM 2153 C CD  . GLU A 1 279 ? 26.368  13.172  6.242   1.00 81.94 279 A 1 
ATOM 2154 O OE1 . GLU A 1 279 ? 26.362  12.069  5.646   1.00 73.17 279 A 1 
ATOM 2155 O OE2 . GLU A 1 279 ? 26.260  13.243  7.486   1.00 76.07 279 A 1 
ATOM 2156 N N   . LEU A 1 280 ? 24.744  17.885  4.880   1.00 91.59 280 A 1 
ATOM 2157 C CA  . LEU A 1 280 ? 23.599  18.260  4.053   1.00 92.12 280 A 1 
ATOM 2158 C C   . LEU A 1 280 ? 23.934  19.431  3.119   1.00 92.59 280 A 1 
ATOM 2159 O O   . LEU A 1 280 ? 23.622  19.382  1.930   1.00 90.72 280 A 1 
ATOM 2160 C CB  . LEU A 1 280 ? 22.416  18.570  4.989   1.00 91.18 280 A 1 
ATOM 2161 C CG  . LEU A 1 280 ? 21.081  18.846  4.274   1.00 87.95 280 A 1 
ATOM 2162 C CD1 . LEU A 1 280 ? 20.622  17.665  3.422   1.00 82.44 280 A 1 
ATOM 2163 C CD2 . LEU A 1 280 ? 19.992  19.098  5.322   1.00 83.34 280 A 1 
ATOM 2164 N N   . ALA A 1 281 ? 24.622  20.446  3.637   1.00 93.90 281 A 1 
ATOM 2165 C CA  . ALA A 1 281 ? 25.086  21.588  2.857   1.00 93.36 281 A 1 
ATOM 2166 C C   . ALA A 1 281 ? 26.071  21.175  1.757   1.00 92.68 281 A 1 
ATOM 2167 O O   . ALA A 1 281 ? 25.975  21.666  0.635   1.00 90.56 281 A 1 
ATOM 2168 C CB  . ALA A 1 281 ? 25.724  22.591  3.817   1.00 92.99 281 A 1 
ATOM 2169 N N   . GLY A 1 282 ? 26.965  20.227  2.043   1.00 92.16 282 A 1 
ATOM 2170 C CA  . GLY A 1 282 ? 27.909  19.693  1.061   1.00 90.82 282 A 1 
ATOM 2171 C C   . GLY A 1 282 ? 27.241  18.999  -0.130  1.00 91.08 282 A 1 
ATOM 2172 O O   . GLY A 1 282 ? 27.758  19.077  -1.243  1.00 88.36 282 A 1 
ATOM 2173 N N   . ILE A 1 283 ? 26.087  18.358  0.080   1.00 90.97 283 A 1 
ATOM 2174 C CA  . ILE A 1 283 ? 25.343  17.666  -0.984  1.00 90.39 283 A 1 
ATOM 2175 C C   . ILE A 1 283 ? 24.494  18.644  -1.800  1.00 91.12 283 A 1 
ATOM 2176 O O   . ILE A 1 283 ? 24.456  18.545  -3.026  1.00 88.79 283 A 1 
ATOM 2177 C CB  . ILE A 1 283 ? 24.503  16.521  -0.384  1.00 88.87 283 A 1 
ATOM 2178 C CG1 . ILE A 1 283 ? 25.469  15.440  0.149   1.00 81.83 283 A 1 
ATOM 2179 C CG2 . ILE A 1 283 ? 23.541  15.908  -1.418  1.00 79.63 283 A 1 
ATOM 2180 C CD1 . ILE A 1 283 ? 24.774  14.349  0.957   1.00 72.67 283 A 1 
ATOM 2181 N N   . ILE A 1 284 ? 23.823  19.580  -1.139  1.00 91.09 284 A 1 
ATOM 2182 C CA  . ILE A 1 284 ? 22.954  20.558  -1.811  1.00 90.97 284 A 1 
ATOM 2183 C C   . ILE A 1 284 ? 23.784  21.674  -2.468  1.00 90.45 284 A 1 
ATOM 2184 O O   . ILE A 1 284 ? 23.363  22.254  -3.465  1.00 84.95 284 A 1 
ATOM 2185 C CB  . ILE A 1 284 ? 21.901  21.096  -0.811  1.00 90.00 284 A 1 
ATOM 2186 C CG1 . ILE A 1 284 ? 20.999  19.935  -0.326  1.00 83.74 284 A 1 
ATOM 2187 C CG2 . ILE A 1 284 ? 21.034  22.204  -1.436  1.00 82.92 284 A 1 
ATOM 2188 C CD1 . ILE A 1 284 ? 20.025  20.340  0.786   1.00 78.27 284 A 1 
ATOM 2189 N N   . GLY A 1 285 ? 24.976  21.956  -1.942  1.00 92.05 285 A 1 
ATOM 2190 C CA  . GLY A 1 285 ? 25.828  23.056  -2.389  1.00 91.51 285 A 1 
ATOM 2191 C C   . GLY A 1 285 ? 25.440  24.411  -1.786  1.00 92.62 285 A 1 
ATOM 2192 O O   . GLY A 1 285 ? 25.596  25.428  -2.455  1.00 89.70 285 A 1 
ATOM 2193 N N   . CYS A 1 286 ? 24.930  24.429  -0.547  1.00 92.01 286 A 1 
ATOM 2194 C CA  . CYS A 1 286 ? 24.593  25.652  0.195   1.00 92.40 286 A 1 
ATOM 2195 C C   . CYS A 1 286 ? 25.549  25.896  1.381   1.00 93.71 286 A 1 
ATOM 2196 O O   . CYS A 1 286 ? 26.420  25.070  1.670   1.00 92.03 286 A 1 
ATOM 2197 C CB  . CYS A 1 286 ? 23.112  25.591  0.610   1.00 90.24 286 A 1 
ATOM 2198 S SG  . CYS A 1 286 ? 22.794  24.284  1.839   1.00 89.14 286 A 1 
ATOM 2199 N N   . ASP A 1 287 ? 25.409  27.017  2.083   1.00 93.67 287 A 1 
ATOM 2200 C CA  . ASP A 1 287 ? 26.152  27.261  3.323   1.00 94.54 287 A 1 
ATOM 2201 C C   . ASP A 1 287 ? 25.538  26.437  4.476   1.00 95.19 287 A 1 
ATOM 2202 O O   . ASP A 1 287 ? 24.313  26.405  4.608   1.00 93.99 287 A 1 
ATOM 2203 C CB  . ASP A 1 287 ? 26.180  28.773  3.641   1.00 93.51 287 A 1 
ATOM 2204 C CG  . ASP A 1 287 ? 27.236  29.157  4.692   1.00 88.16 287 A 1 
ATOM 2205 O OD1 . ASP A 1 287 ? 27.213  28.578  5.797   1.00 81.28 287 A 1 
ATOM 2206 O OD2 . ASP A 1 287 ? 28.094  30.019  4.391   1.00 82.64 287 A 1 
ATOM 2207 N N   . PRO A 1 288 ? 26.311  25.790  5.355   1.00 94.18 288 A 1 
ATOM 2208 C CA  . PRO A 1 288 ? 25.789  25.150  6.566   1.00 94.36 288 A 1 
ATOM 2209 C C   . PRO A 1 288 ? 24.924  26.060  7.454   1.00 95.04 288 A 1 
ATOM 2210 O O   . PRO A 1 288 ? 24.074  25.562  8.195   1.00 93.59 288 A 1 
ATOM 2211 C CB  . PRO A 1 288 ? 27.025  24.671  7.328   1.00 93.11 288 A 1 
ATOM 2212 C CG  . PRO A 1 288 ? 28.066  24.463  6.232   1.00 90.71 288 A 1 
ATOM 2213 C CD  . PRO A 1 288 ? 27.741  25.562  5.229   1.00 92.97 288 A 1 
ATOM 2214 N N   . ALA A 1 289 ? 25.123  27.379  7.386   1.00 94.72 289 A 1 
ATOM 2215 C CA  . ALA A 1 289 ? 24.296  28.356  8.090   1.00 94.33 289 A 1 
ATOM 2216 C C   . ALA A 1 289 ? 22.865  28.477  7.527   1.00 94.42 289 A 1 
ATOM 2217 O O   . ALA A 1 289 ? 21.965  28.875  8.267   1.00 92.22 289 A 1 
ATOM 2218 C CB  . ALA A 1 289 ? 25.018  29.709  8.052   1.00 93.49 289 A 1 
ATOM 2219 N N   . ASP A 1 290 ? 22.648  28.105  6.257   1.00 94.80 290 A 1 
ATOM 2220 C CA  . ASP A 1 290 ? 21.329  28.123  5.610   1.00 94.31 290 A 1 
ATOM 2221 C C   . ASP A 1 290 ? 20.473  26.903  5.996   1.00 95.26 290 A 1 
ATOM 2222 O O   . ASP A 1 290 ? 19.265  26.872  5.747   1.00 93.80 290 A 1 
ATOM 2223 C CB  . ASP A 1 290 ? 21.491  28.190  4.081   1.00 92.90 290 A 1 
ATOM 2224 C CG  . ASP A 1 290 ? 22.212  29.444  3.574   1.00 89.12 290 A 1 
ATOM 2225 O OD1 . ASP A 1 290 ? 22.065  30.511  4.214   1.00 83.71 290 A 1 
ATOM 2226 O OD2 . ASP A 1 290 ? 22.868  29.332  2.512   1.00 83.92 290 A 1 
ATOM 2227 N N   . VAL A 1 291 ? 21.078  25.894  6.623   1.00 94.63 291 A 1 
ATOM 2228 C CA  . VAL A 1 291 ? 20.379  24.695  7.091   1.00 95.38 291 A 1 
ATOM 2229 C C   . VAL A 1 291 ? 19.603  25.011  8.369   1.00 95.79 291 A 1 
ATOM 2230 O O   . VAL A 1 291 ? 20.168  25.190  9.451   1.00 94.28 291 A 1 
ATOM 2231 C CB  . VAL A 1 291 ? 21.339  23.512  7.296   1.00 94.72 291 A 1 
ATOM 2232 C CG1 . VAL A 1 291 ? 20.559  22.254  7.700   1.00 90.63 291 A 1 
ATOM 2233 C CG2 . VAL A 1 291 ? 22.119  23.182  6.015   1.00 90.59 291 A 1 
ATOM 2234 N N   . LEU A 1 292 ? 18.275  25.022  8.263   1.00 95.69 292 A 1 
ATOM 2235 C CA  . LEU A 1 292 ? 17.397  25.310  9.391   1.00 95.85 292 A 1 
ATOM 2236 C C   . LEU A 1 292 ? 17.391  24.154  10.397  1.00 96.16 292 A 1 
ATOM 2237 O O   . LEU A 1 292 ? 17.316  22.981  10.040  1.00 94.76 292 A 1 
ATOM 2238 C CB  . LEU A 1 292 ? 15.984  25.634  8.891   1.00 95.40 292 A 1 
ATOM 2239 C CG  . LEU A 1 292 ? 15.901  26.898  8.010   1.00 93.26 292 A 1 
ATOM 2240 C CD1 . LEU A 1 292 ? 14.474  27.049  7.495   1.00 85.77 292 A 1 
ATOM 2241 C CD2 . LEU A 1 292 ? 16.256  28.172  8.777   1.00 85.97 292 A 1 
ATOM 2242 N N   . GLN A 1 293 ? 17.408  24.489  11.680  1.00 95.93 293 A 1 
ATOM 2243 C CA  . GLN A 1 293 ? 17.379  23.518  12.770  1.00 95.95 293 A 1 
ATOM 2244 C C   . GLN A 1 293 ? 16.034  23.583  13.489  1.00 96.03 293 A 1 
ATOM 2245 O O   . GLN A 1 293 ? 15.654  24.626  14.022  1.00 94.03 293 A 1 
ATOM 2246 C CB  . GLN A 1 293 ? 18.554  23.758  13.726  1.00 94.82 293 A 1 
ATOM 2247 C CG  . GLN A 1 293 ? 19.908  23.594  13.018  1.00 92.24 293 A 1 
ATOM 2248 C CD  . GLN A 1 293 ? 21.101  23.758  13.952  1.00 91.13 293 A 1 
ATOM 2249 O OE1 . GLN A 1 293 ? 21.025  23.653  15.168  1.00 81.89 293 A 1 
ATOM 2250 N NE2 . GLN A 1 293 ? 22.275  24.003  13.408  1.00 80.21 293 A 1 
ATOM 2251 N N   . VAL A 1 294 ? 15.314  22.466  13.522  1.00 96.05 294 A 1 
ATOM 2252 C CA  . VAL A 1 294 ? 13.968  22.406  14.099  1.00 96.11 294 A 1 
ATOM 2253 C C   . VAL A 1 294 ? 13.782  21.205  15.028  1.00 96.17 294 A 1 
ATOM 2254 O O   . VAL A 1 294 ? 14.418  20.160  14.902  1.00 94.35 294 A 1 
ATOM 2255 C CB  . VAL A 1 294 ? 12.862  22.443  13.017  1.00 94.80 294 A 1 
ATOM 2256 C CG1 . VAL A 1 294 ? 13.025  23.626  12.054  1.00 88.44 294 A 1 
ATOM 2257 C CG2 . VAL A 1 294 ? 12.771  21.157  12.196  1.00 87.60 294 A 1 
ATOM 2258 N N   . SER A 1 295 ? 12.830  21.335  15.941  1.00 95.17 295 A 1 
ATOM 2259 C CA  . SER A 1 295 ? 12.245  20.193  16.636  1.00 94.90 295 A 1 
ATOM 2260 C C   . SER A 1 295 ? 10.743  20.159  16.384  1.00 94.61 295 A 1 
ATOM 2261 O O   . SER A 1 295 ? 9.974   20.914  16.982  1.00 92.31 295 A 1 
ATOM 2262 C CB  . SER A 1 295 ? 12.559  20.239  18.128  1.00 94.23 295 A 1 
ATOM 2263 O OG  . SER A 1 295 ? 11.870  19.186  18.779  1.00 89.72 295 A 1 
ATOM 2264 N N   . ALA A 1 296 ? 10.300  19.247  15.533  1.00 93.77 296 A 1 
ATOM 2265 C CA  . ALA A 1 296 ? 8.876   19.023  15.285  1.00 92.52 296 A 1 
ATOM 2266 C C   . ALA A 1 296 ? 8.113   18.658  16.573  1.00 92.19 296 A 1 
ATOM 2267 O O   . ALA A 1 296 ? 6.940   18.994  16.737  1.00 89.38 296 A 1 
ATOM 2268 C CB  . ALA A 1 296 ? 8.763   17.918  14.234  1.00 91.91 296 A 1 
ATOM 2269 N N   . LYS A 1 297 ? 8.787   18.010  17.532  1.00 93.19 297 A 1 
ATOM 2270 C CA  . LYS A 1 297 ? 8.200   17.587  18.807  1.00 91.96 297 A 1 
ATOM 2271 C C   . LYS A 1 297 ? 7.954   18.761  19.752  1.00 91.63 297 A 1 
ATOM 2272 O O   . LYS A 1 297 ? 6.855   18.876  20.295  1.00 88.16 297 A 1 
ATOM 2273 C CB  . LYS A 1 297 ? 9.118   16.540  19.436  1.00 91.00 297 A 1 
ATOM 2274 C CG  . LYS A 1 297 ? 8.520   15.927  20.710  1.00 84.76 297 A 1 
ATOM 2275 C CD  . LYS A 1 297 ? 9.525   14.930  21.272  1.00 78.78 297 A 1 
ATOM 2276 C CE  . LYS A 1 297 ? 9.036   14.326  22.587  1.00 70.03 297 A 1 
ATOM 2277 N NZ  . LYS A 1 297 ? 10.106  13.476  23.158  1.00 62.14 297 A 1 
ATOM 2278 N N   . THR A 1 298 ? 8.939   19.629  19.949  1.00 93.15 298 A 1 
ATOM 2279 C CA  . THR A 1 298 ? 8.812   20.786  20.858  1.00 92.16 298 A 1 
ATOM 2280 C C   . THR A 1 298 ? 8.159   21.985  20.169  1.00 91.73 298 A 1 
ATOM 2281 O O   . THR A 1 298 ? 7.420   22.726  20.811  1.00 88.29 298 A 1 
ATOM 2282 C CB  . THR A 1 298 ? 10.165  21.190  21.464  1.00 92.01 298 A 1 
ATOM 2283 O OG1 . THR A 1 298 ? 11.035  21.598  20.441  1.00 86.05 298 A 1 
ATOM 2284 C CG2 . THR A 1 298 ? 10.832  20.040  22.222  1.00 84.30 298 A 1 
ATOM 2285 N N   . GLY A 1 299 ? 8.345   22.136  18.859  1.00 93.12 299 A 1 
ATOM 2286 C CA  . GLY A 1 299 ? 7.939   23.286  18.052  1.00 92.86 299 A 1 
ATOM 2287 C C   . GLY A 1 299 ? 9.042   24.326  17.861  1.00 94.32 299 A 1 
ATOM 2288 O O   . GLY A 1 299 ? 8.802   25.340  17.211  1.00 92.77 299 A 1 
ATOM 2289 N N   . GLU A 1 300 ? 10.216  24.092  18.411  1.00 92.77 300 A 1 
ATOM 2290 C CA  . GLU A 1 300 ? 11.380  24.971  18.265  1.00 93.59 300 A 1 
ATOM 2291 C C   . GLU A 1 300 ? 11.819  25.057  16.800  1.00 94.17 300 A 1 
ATOM 2292 O O   . GLU A 1 300 ? 11.839  24.047  16.100  1.00 91.28 300 A 1 
ATOM 2293 C CB  . GLU A 1 300 ? 12.494  24.432  19.174  1.00 92.49 300 A 1 
ATOM 2294 C CG  . GLU A 1 300 ? 13.739  25.322  19.235  1.00 86.14 300 A 1 
ATOM 2295 C CD  . GLU A 1 300 ? 14.756  24.823  20.276  1.00 85.15 300 A 1 
ATOM 2296 O OE1 . GLU A 1 300 ? 15.762  25.538  20.473  1.00 75.02 300 A 1 
ATOM 2297 O OE2 . GLU A 1 300 ? 14.493  23.772  20.919  1.00 78.33 300 A 1 
ATOM 2298 N N   . GLY A 1 301 ? 12.100  26.272  16.307  1.00 93.66 301 A 1 
ATOM 2299 C CA  . GLY A 1 301 ? 12.520  26.551  14.930  1.00 94.07 301 A 1 
ATOM 2300 C C   . GLY A 1 301 ? 11.425  26.418  13.860  1.00 95.61 301 A 1 
ATOM 2301 O O   . GLY A 1 301 ? 11.610  26.862  12.732  1.00 93.35 301 A 1 
ATOM 2302 N N   . VAL A 1 302 ? 10.252  25.861  14.174  1.00 94.32 302 A 1 
ATOM 2303 C CA  . VAL A 1 302 ? 9.177   25.668  13.175  1.00 94.80 302 A 1 
ATOM 2304 C C   . VAL A 1 302 ? 8.547   26.991  12.690  1.00 95.34 302 A 1 
ATOM 2305 O O   . VAL A 1 302 ? 8.264   27.090  11.496  1.00 94.51 302 A 1 
ATOM 2306 C CB  . VAL A 1 302 ? 8.107   24.668  13.662  1.00 94.07 302 A 1 
ATOM 2307 C CG1 . VAL A 1 302 ? 7.071   24.369  12.570  1.00 89.35 302 A 1 
ATOM 2308 C CG2 . VAL A 1 302 ? 8.735   23.331  14.076  1.00 89.08 302 A 1 
ATOM 2309 N N   . PRO A 1 303 ? 8.354   28.036  13.530  1.00 95.36 303 A 1 
ATOM 2310 C CA  . PRO A 1 303 ? 7.931   29.349  13.035  1.00 94.94 303 A 1 
ATOM 2311 C C   . PRO A 1 303 ? 8.925   29.963  12.042  1.00 95.34 303 A 1 
ATOM 2312 O O   . PRO A 1 303 ? 8.503   30.501  11.019  1.00 94.82 303 A 1 
ATOM 2313 C CB  . PRO A 1 303 ? 7.765   30.230  14.279  1.00 93.84 303 A 1 
ATOM 2314 C CG  . PRO A 1 303 ? 7.528   29.228  15.400  1.00 91.28 303 A 1 
ATOM 2315 C CD  . PRO A 1 303 ? 8.405   28.055  14.984  1.00 94.11 303 A 1 
ATOM 2316 N N   . ASP A 1 304 ? 10.225  29.833  12.302  1.00 95.71 304 A 1 
ATOM 2317 C CA  . ASP A 1 304 ? 11.274  30.341  11.413  1.00 95.49 304 A 1 
ATOM 2318 C C   . ASP A 1 304 ? 11.286  29.582  10.084  1.00 96.12 304 A 1 
ATOM 2319 O O   . ASP A 1 304 ? 11.429  30.192  9.027   1.00 94.92 304 A 1 
ATOM 2320 C CB  . ASP A 1 304 ? 12.637  30.260  12.116  1.00 94.57 304 A 1 
ATOM 2321 C CG  . ASP A 1 304 ? 12.653  31.024  13.445  1.00 91.30 304 A 1 
ATOM 2322 O OD1 . ASP A 1 304 ? 12.059  32.126  13.500  1.00 84.14 304 A 1 
ATOM 2323 O OD2 . ASP A 1 304 ? 13.192  30.461  14.423  1.00 84.91 304 A 1 
ATOM 2324 N N   . LEU A 1 305 ? 11.026  28.279  10.117  1.00 94.79 305 A 1 
ATOM 2325 C CA  . LEU A 1 305 ? 10.837  27.473  8.908   1.00 95.48 305 A 1 
ATOM 2326 C C   . LEU A 1 305 ? 9.630   27.948  8.080   1.00 96.05 305 A 1 
ATOM 2327 O O   . LEU A 1 305 ? 9.737   28.073  6.866   1.00 94.86 305 A 1 
ATOM 2328 C CB  . LEU A 1 305 ? 10.710  25.995  9.314   1.00 95.24 305 A 1 
ATOM 2329 C CG  . LEU A 1 305 ? 10.398  25.043  8.144   1.00 94.73 305 A 1 
ATOM 2330 C CD1 . LEU A 1 305 ? 11.462  25.083  7.054   1.00 89.63 305 A 1 
ATOM 2331 C CD2 . LEU A 1 305 ? 10.307  23.610  8.676   1.00 90.33 305 A 1 
ATOM 2332 N N   . LEU A 1 306 ? 8.491   28.255  8.706   1.00 95.97 306 A 1 
ATOM 2333 C CA  . LEU A 1 306 ? 7.325   28.788  7.991   1.00 95.55 306 A 1 
ATOM 2334 C C   . LEU A 1 306 ? 7.612   30.164  7.370   1.00 95.62 306 A 1 
ATOM 2335 O O   . LEU A 1 306 ? 7.148   30.439  6.262   1.00 94.81 306 A 1 
ATOM 2336 C CB  . LEU A 1 306 ? 6.116   28.859  8.944   1.00 95.14 306 A 1 
ATOM 2337 C CG  . LEU A 1 306 ? 5.511   27.494  9.319   1.00 93.98 306 A 1 
ATOM 2338 C CD1 . LEU A 1 306 ? 4.480   27.673  10.433  1.00 89.89 306 A 1 
ATOM 2339 C CD2 . LEU A 1 306 ? 4.795   26.841  8.133   1.00 90.38 306 A 1 
ATOM 2340 N N   . ASN A 1 307 ? 8.395   31.009  8.042   1.00 95.98 307 A 1 
ATOM 2341 C CA  . ASN A 1 307 ? 8.862   32.278  7.482   1.00 95.53 307 A 1 
ATOM 2342 C C   . ASN A 1 307 ? 9.810   32.050  6.296   1.00 95.44 307 A 1 
ATOM 2343 O O   . ASN A 1 307 ? 9.620   32.661  5.248   1.00 94.34 307 A 1 
ATOM 2344 C CB  . ASN A 1 307 ? 9.532   33.111  8.583   1.00 94.67 307 A 1 
ATOM 2345 C CG  . ASN A 1 307 ? 8.575   33.584  9.659   1.00 93.34 307 A 1 
ATOM 2346 O OD1 . ASN A 1 307 ? 7.377   33.749  9.462   1.00 86.01 307 A 1 
ATOM 2347 N ND2 . ASN A 1 307 ? 9.085   33.855  10.836  1.00 86.09 307 A 1 
ATOM 2348 N N   . ALA A 1 308 ? 10.748  31.112  6.409   1.00 95.53 308 A 1 
ATOM 2349 C CA  . ALA A 1 308 ? 11.642  30.750  5.312   1.00 95.19 308 A 1 
ATOM 2350 C C   . ALA A 1 308 ? 10.873  30.233  4.086   1.00 95.42 308 A 1 
ATOM 2351 O O   . ALA A 1 308 ? 11.200  30.599  2.961   1.00 94.12 308 A 1 
ATOM 2352 C CB  . ALA A 1 308 ? 12.651  29.717  5.818   1.00 94.96 308 A 1 
ATOM 2353 N N   . VAL A 1 309 ? 9.799   29.459  4.275   1.00 95.77 309 A 1 
ATOM 2354 C CA  . VAL A 1 309 ? 8.908   29.043  3.174   1.00 95.47 309 A 1 
ATOM 2355 C C   . VAL A 1 309 ? 8.292   30.256  2.471   1.00 95.53 309 A 1 
ATOM 2356 O O   . VAL A 1 309 ? 8.221   30.289  1.246   1.00 94.31 309 A 1 
ATOM 2357 C CB  . VAL A 1 309 ? 7.812   28.082  3.681   1.00 95.07 309 A 1 
ATOM 2358 C CG1 . VAL A 1 309 ? 6.719   27.807  2.636   1.00 91.62 309 A 1 
ATOM 2359 C CG2 . VAL A 1 309 ? 8.404   26.717  4.060   1.00 91.71 309 A 1 
ATOM 2360 N N   . VAL A 1 310 ? 7.854   31.276  3.217   1.00 95.71 310 A 1 
ATOM 2361 C CA  . VAL A 1 310 ? 7.301   32.508  2.631   1.00 95.43 310 A 1 
ATOM 2362 C C   . VAL A 1 310 ? 8.348   33.272  1.822   1.00 95.33 310 A 1 
ATOM 2363 O O   . VAL A 1 310 ? 8.035   33.751  0.727   1.00 93.97 310 A 1 
ATOM 2364 C CB  . VAL A 1 310 ? 6.689   33.400  3.729   1.00 94.42 310 A 1 
ATOM 2365 C CG1 . VAL A 1 310 ? 6.351   34.808  3.235   1.00 88.42 310 A 1 
ATOM 2366 C CG2 . VAL A 1 310 ? 5.388   32.774  4.253   1.00 88.73 310 A 1 
ATOM 2367 N N   . GLU A 1 311 ? 9.567   33.385  2.336   1.00 95.46 311 A 1 
ATOM 2368 C CA  . GLU A 1 311 ? 10.654  34.168  1.740   1.00 94.96 311 A 1 
ATOM 2369 C C   . GLU A 1 311 ? 11.306  33.469  0.540   1.00 95.01 311 A 1 
ATOM 2370 O O   . GLU A 1 311 ? 11.590  34.116  -0.465  1.00 93.24 311 A 1 
ATOM 2371 C CB  . GLU A 1 311 ? 11.707  34.461  2.817   1.00 93.80 311 A 1 
ATOM 2372 C CG  . GLU A 1 311 ? 11.190  35.459  3.873   1.00 86.94 311 A 1 
ATOM 2373 C CD  . GLU A 1 311 ? 12.182  35.716  5.024   1.00 85.66 311 A 1 
ATOM 2374 O OE1 . GLU A 1 311 ? 11.810  36.516  5.917   1.00 76.20 311 A 1 
ATOM 2375 O OE2 . GLU A 1 311 ? 13.294  35.143  5.010   1.00 77.16 311 A 1 
ATOM 2376 N N   . GLN A 1 312 ? 11.535  32.164  0.640   1.00 95.57 312 A 1 
ATOM 2377 C CA  . GLN A 1 312 ? 12.359  31.421  -0.314  1.00 95.33 312 A 1 
ATOM 2378 C C   . GLN A 1 312 ? 11.542  30.703  -1.390  1.00 95.87 312 A 1 
ATOM 2379 O O   . GLN A 1 312 ? 11.977  30.634  -2.538  1.00 94.37 312 A 1 
ATOM 2380 C CB  . GLN A 1 312 ? 13.248  30.417  0.428   1.00 94.38 312 A 1 
ATOM 2381 C CG  . GLN A 1 312 ? 14.195  31.058  1.452   1.00 91.84 312 A 1 
ATOM 2382 C CD  . GLN A 1 312 ? 15.092  30.024  2.131   1.00 91.85 312 A 1 
ATOM 2383 O OE1 . GLN A 1 312 ? 15.385  28.960  1.609   1.00 84.01 312 A 1 
ATOM 2384 N NE2 . GLN A 1 312 ? 15.579  30.293  3.324   1.00 82.95 312 A 1 
ATOM 2385 N N   . VAL A 1 313 ? 10.359  30.164  -1.061  1.00 95.26 313 A 1 
ATOM 2386 C CA  . VAL A 1 313 ? 9.549   29.446  -2.058  1.00 95.45 313 A 1 
ATOM 2387 C C   . VAL A 1 313 ? 8.919   30.461  -3.018  1.00 95.73 313 A 1 
ATOM 2388 O O   . VAL A 1 313 ? 8.216   31.377  -2.572  1.00 94.22 313 A 1 
ATOM 2389 C CB  . VAL A 1 313 ? 8.489   28.532  -1.415  1.00 94.92 313 A 1 
ATOM 2390 C CG1 . VAL A 1 313 ? 7.661   27.796  -2.476  1.00 91.18 313 A 1 
ATOM 2391 C CG2 . VAL A 1 313 ? 9.156   27.458  -0.540  1.00 91.02 313 A 1 
ATOM 2392 N N   . PRO A 1 314 ? 9.130   30.327  -4.339  1.00 96.13 314 A 1 
ATOM 2393 C CA  . PRO A 1 314 ? 8.544   31.257  -5.293  1.00 95.82 314 A 1 
ATOM 2394 C C   . PRO A 1 314 ? 7.012   31.125  -5.336  1.00 96.15 314 A 1 
ATOM 2395 O O   . PRO A 1 314 ? 6.460   30.052  -5.068  1.00 95.09 314 A 1 
ATOM 2396 C CB  . PRO A 1 314 ? 9.213   30.942  -6.636  1.00 94.80 314 A 1 
ATOM 2397 C CG  . PRO A 1 314 ? 9.606   29.472  -6.503  1.00 92.74 314 A 1 
ATOM 2398 C CD  . PRO A 1 314 ? 9.938   29.328  -5.025  1.00 95.63 314 A 1 
ATOM 2399 N N   . PRO A 1 315 ? 6.285   32.210  -5.665  1.00 95.78 315 A 1 
ATOM 2400 C CA  . PRO A 1 315 ? 4.858   32.102  -5.940  1.00 95.69 315 A 1 
ATOM 2401 C C   . PRO A 1 315 ? 4.619   31.251  -7.198  1.00 95.80 315 A 1 
ATOM 2402 O O   . PRO A 1 315 ? 5.471   31.242  -8.095  1.00 94.09 315 A 1 
ATOM 2403 C CB  . PRO A 1 315 ? 4.376   33.544  -6.127  1.00 94.39 315 A 1 
ATOM 2404 C CG  . PRO A 1 315 ? 5.618   34.256  -6.664  1.00 91.84 315 A 1 
ATOM 2405 C CD  . PRO A 1 315 ? 6.770   33.547  -5.953  1.00 94.66 315 A 1 
ATOM 2406 N N   . PRO A 1 316 ? 3.462   30.574  -7.308  1.00 95.41 316 A 1 
ATOM 2407 C CA  . PRO A 1 316 ? 3.138   29.770  -8.474  1.00 94.81 316 A 1 
ATOM 2408 C C   . PRO A 1 316 ? 3.097   30.621  -9.746  1.00 94.64 316 A 1 
ATOM 2409 O O   . PRO A 1 316 ? 2.592   31.753  -9.743  1.00 92.45 316 A 1 
ATOM 2410 C CB  . PRO A 1 316 ? 1.783   29.124  -8.169  1.00 93.55 316 A 1 
ATOM 2411 C CG  . PRO A 1 316 ? 1.163   30.063  -7.136  1.00 92.11 316 A 1 
ATOM 2412 C CD  . PRO A 1 316 ? 2.373   30.554  -6.351  1.00 94.12 316 A 1 
ATOM 2413 N N   . ALA A 1 317 ? 3.602   30.060  -10.845 1.00 94.58 317 A 1 
ATOM 2414 C CA  . ALA A 1 317 ? 3.530   30.655  -12.171 1.00 93.48 317 A 1 
ATOM 2415 C C   . ALA A 1 317 ? 2.273   30.170  -12.911 1.00 93.19 317 A 1 
ATOM 2416 O O   . ALA A 1 317 ? 1.853   29.023  -12.753 1.00 88.09 317 A 1 
ATOM 2417 C CB  . ALA A 1 317 ? 4.819   30.330  -12.929 1.00 91.06 317 A 1 
ATOM 2418 N N   . GLY A 1 318 ? 1.685   31.044  -13.729 1.00 92.66 318 A 1 
ATOM 2419 C CA  . GLY A 1 318 ? 0.508   30.732  -14.542 1.00 92.55 318 A 1 
ATOM 2420 C C   . GLY A 1 318 ? -0.223  31.981  -15.030 1.00 93.79 318 A 1 
ATOM 2421 O O   . GLY A 1 318 ? 0.062   33.094  -14.581 1.00 90.69 318 A 1 
ATOM 2422 N N   . ASP A 1 319 ? -1.182  31.804  -15.941 1.00 93.66 319 A 1 
ATOM 2423 C CA  . ASP A 1 319 ? -2.031  32.876  -16.466 1.00 94.11 319 A 1 
ATOM 2424 C C   . ASP A 1 319 ? -3.494  32.698  -16.011 1.00 94.56 319 A 1 
ATOM 2425 O O   . ASP A 1 319 ? -4.208  31.828  -16.522 1.00 92.67 319 A 1 
ATOM 2426 C CB  . ASP A 1 319 ? -1.903  32.956  -17.996 1.00 92.96 319 A 1 
ATOM 2427 C CG  . ASP A 1 319 ? -2.755  34.078  -18.617 1.00 91.43 319 A 1 
ATOM 2428 O OD1 . ASP A 1 319 ? -3.423  34.831  -17.867 1.00 86.25 319 A 1 
ATOM 2429 O OD2 . ASP A 1 319 ? -2.774  34.167  -19.866 1.00 86.33 319 A 1 
ATOM 2430 N N   . PRO A 1 320 ? -4.002  33.542  -15.093 1.00 93.90 320 A 1 
ATOM 2431 C CA  . PRO A 1 320 ? -5.390  33.482  -14.632 1.00 93.11 320 A 1 
ATOM 2432 C C   . PRO A 1 320 ? -6.439  33.756  -15.721 1.00 93.40 320 A 1 
ATOM 2433 O O   . PRO A 1 320 ? -7.614  33.418  -15.545 1.00 91.18 320 A 1 
ATOM 2434 C CB  . PRO A 1 320 ? -5.490  34.530  -13.516 1.00 91.25 320 A 1 
ATOM 2435 C CG  . PRO A 1 320 ? -4.053  34.711  -13.043 1.00 88.32 320 A 1 
ATOM 2436 C CD  . PRO A 1 320 ? -3.250  34.513  -14.316 1.00 91.90 320 A 1 
ATOM 2437 N N   . ALA A 1 321 ? -6.063  34.399  -16.843 1.00 93.61 321 A 1 
ATOM 2438 C CA  . ALA A 1 321 ? -6.964  34.736  -17.947 1.00 93.47 321 A 1 
ATOM 2439 C C   . ALA A 1 321 ? -7.008  33.662  -19.054 1.00 93.62 321 A 1 
ATOM 2440 O O   . ALA A 1 321 ? -7.922  33.668  -19.894 1.00 90.67 321 A 1 
ATOM 2441 C CB  . ALA A 1 321 ? -6.548  36.102  -18.502 1.00 92.33 321 A 1 
ATOM 2442 N N   . ALA A 1 322 ? -6.057  32.730  -19.054 1.00 93.60 322 A 1 
ATOM 2443 C CA  . ALA A 1 322 ? -5.988  31.638  -20.019 1.00 93.79 322 A 1 
ATOM 2444 C C   . ALA A 1 322 ? -7.146  30.625  -19.858 1.00 94.23 322 A 1 
ATOM 2445 O O   . ALA A 1 322 ? -8.014  30.736  -18.985 1.00 91.76 322 A 1 
ATOM 2446 C CB  . ALA A 1 322 ? -4.607  30.982  -19.924 1.00 92.46 322 A 1 
ATOM 2447 N N   . ALA A 1 323 ? -7.196  29.643  -20.754 1.00 94.05 323 A 1 
ATOM 2448 C CA  . ALA A 1 323 ? -8.093  28.501  -20.591 1.00 94.40 323 A 1 
ATOM 2449 C C   . ALA A 1 323 ? -7.689  27.698  -19.346 1.00 94.86 323 A 1 
ATOM 2450 O O   . ALA A 1 323 ? -6.499  27.541  -19.080 1.00 92.33 323 A 1 
ATOM 2451 C CB  . ALA A 1 323 ? -8.066  27.646  -21.858 1.00 92.77 323 A 1 
ATOM 2452 N N   . ALA A 1 324 ? -8.666  27.197  -18.599 1.00 94.11 324 A 1 
ATOM 2453 C CA  . ALA A 1 324 ? -8.396  26.463  -17.371 1.00 94.31 324 A 1 
ATOM 2454 C C   . ALA A 1 324 ? -7.556  25.208  -17.649 1.00 94.82 324 A 1 
ATOM 2455 O O   . ALA A 1 324 ? -7.929  24.393  -18.493 1.00 92.79 324 A 1 
ATOM 2456 C CB  . ALA A 1 324 ? -9.721  26.120  -16.683 1.00 92.83 324 A 1 
ATOM 2457 N N   . ARG A 1 325 ? -6.447  25.060  -16.924 1.00 94.69 325 A 1 
ATOM 2458 C CA  . ARG A 1 325 ? -5.611  23.859  -16.899 1.00 95.05 325 A 1 
ATOM 2459 C C   . ARG A 1 325 ? -5.307  23.503  -15.456 1.00 95.24 325 A 1 
ATOM 2460 O O   . ARG A 1 325 ? -4.625  24.254  -14.759 1.00 93.89 325 A 1 
ATOM 2461 C CB  . ARG A 1 325 ? -4.312  24.057  -17.692 1.00 93.65 325 A 1 
ATOM 2462 C CG  . ARG A 1 325 ? -4.552  24.331  -19.181 1.00 90.28 325 A 1 
ATOM 2463 C CD  . ARG A 1 325 ? -3.266  24.211  -20.008 1.00 90.94 325 A 1 
ATOM 2464 N NE  . ARG A 1 325 ? -2.240  25.195  -19.617 1.00 86.51 325 A 1 
ATOM 2465 C CZ  . ARG A 1 325 ? -1.008  25.270  -20.100 1.00 86.98 325 A 1 
ATOM 2466 N NH1 . ARG A 1 325 ? -0.568  24.468  -21.025 1.00 78.54 325 A 1 
ATOM 2467 N NH2 . ARG A 1 325 ? -0.186  26.166  -19.654 1.00 74.62 325 A 1 
ATOM 2468 N N   . ALA A 1 326 ? -5.833  22.385  -15.011 1.00 95.31 326 A 1 
ATOM 2469 C CA  . ALA A 1 326 ? -5.598  21.882  -13.666 1.00 95.29 326 A 1 
ATOM 2470 C C   . ALA A 1 326 ? -5.058  20.453  -13.718 1.00 95.11 326 A 1 
ATOM 2471 O O   . ALA A 1 326 ? -5.664  19.580  -14.339 1.00 93.39 326 A 1 
ATOM 2472 C CB  . ALA A 1 326 ? -6.883  22.004  -12.847 1.00 94.96 326 A 1 
ATOM 2473 N N   . LEU A 1 327 ? -3.926  20.230  -13.067 1.00 95.30 327 A 1 
ATOM 2474 C CA  . LEU A 1 327 ? -3.272  18.930  -12.986 1.00 94.88 327 A 1 
ATOM 2475 C C   . LEU A 1 327 ? -3.906  18.103  -11.872 1.00 95.22 327 A 1 
ATOM 2476 O O   . LEU A 1 327 ? -3.973  18.563  -10.735 1.00 93.95 327 A 1 
ATOM 2477 C CB  . LEU A 1 327 ? -1.777  19.164  -12.726 1.00 93.87 327 A 1 
ATOM 2478 C CG  . LEU A 1 327 ? -0.929  17.883  -12.665 1.00 91.87 327 A 1 
ATOM 2479 C CD1 . LEU A 1 327 ? -0.903  17.148  -14.004 1.00 87.38 327 A 1 
ATOM 2480 C CD2 . LEU A 1 327 ? 0.497   18.264  -12.269 1.00 86.78 327 A 1 
ATOM 2481 N N   . ILE A 1 328 ? -4.330  16.889  -12.176 1.00 94.32 328 A 1 
ATOM 2482 C CA  . ILE A 1 328 ? -4.781  15.917  -11.177 1.00 93.97 328 A 1 
ATOM 2483 C C   . ILE A 1 328 ? -3.546  15.260  -10.555 1.00 93.64 328 A 1 
ATOM 2484 O O   . ILE A 1 328 ? -2.836  14.530  -11.242 1.00 91.75 328 A 1 
ATOM 2485 C CB  . ILE A 1 328 ? -5.721  14.863  -11.800 1.00 93.09 328 A 1 
ATOM 2486 C CG1 . ILE A 1 328 ? -6.930  15.532  -12.488 1.00 90.75 328 A 1 
ATOM 2487 C CG2 . ILE A 1 328 ? -6.170  13.876  -10.710 1.00 90.61 328 A 1 
ATOM 2488 C CD1 . ILE A 1 328 ? -7.897  14.557  -13.162 1.00 86.28 328 A 1 
ATOM 2489 N N   . PHE A 1 329 ? -3.294  15.484  -9.268  1.00 93.47 329 A 1 
ATOM 2490 C CA  . PHE A 1 329 ? -2.150  14.857  -8.585  1.00 92.36 329 A 1 
ATOM 2491 C C   . PHE A 1 329 ? -2.550  13.709  -7.652  1.00 91.87 329 A 1 
ATOM 2492 O O   . PHE A 1 329 ? -1.727  12.844  -7.372  1.00 88.14 329 A 1 
ATOM 2493 C CB  . PHE A 1 329 ? -1.300  15.919  -7.880  1.00 92.00 329 A 1 
ATOM 2494 C CG  . PHE A 1 329 ? -1.983  16.600  -6.718  1.00 93.08 329 A 1 
ATOM 2495 C CD1 . PHE A 1 329 ? -2.667  17.812  -6.914  1.00 90.96 329 A 1 
ATOM 2496 C CD2 . PHE A 1 329 ? -1.917  16.032  -5.434  1.00 91.31 329 A 1 
ATOM 2497 C CE1 . PHE A 1 329 ? -3.285  18.451  -5.829  1.00 90.12 329 A 1 
ATOM 2498 C CE2 . PHE A 1 329 ? -2.539  16.667  -4.347  1.00 90.28 329 A 1 
ATOM 2499 C CZ  . PHE A 1 329 ? -3.223  17.880  -4.544  1.00 91.68 329 A 1 
ATOM 2500 N N   . ASP A 1 330 ? -3.811  13.643  -7.216  1.00 92.19 330 A 1 
ATOM 2501 C CA  . ASP A 1 330 ? -4.358  12.490  -6.488  1.00 91.96 330 A 1 
ATOM 2502 C C   . ASP A 1 330 ? -5.880  12.358  -6.702  1.00 92.18 330 A 1 
ATOM 2503 O O   . ASP A 1 330 ? -6.570  13.304  -7.098  1.00 90.21 330 A 1 
ATOM 2504 C CB  . ASP A 1 330 ? -4.001  12.561  -4.989  1.00 90.87 330 A 1 
ATOM 2505 C CG  . ASP A 1 330 ? -4.321  11.249  -4.247  1.00 87.79 330 A 1 
ATOM 2506 O OD1 . ASP A 1 330 ? -4.275  10.167  -4.884  1.00 82.20 330 A 1 
ATOM 2507 O OD2 . ASP A 1 330 ? -4.710  11.325  -3.066  1.00 81.12 330 A 1 
ATOM 2508 N N   . SER A 1 331 ? -6.418  11.160  -6.443  1.00 91.43 331 A 1 
ATOM 2509 C CA  . SER A 1 331 ? -7.856  10.900  -6.459  1.00 90.78 331 A 1 
ATOM 2510 C C   . SER A 1 331 ? -8.246  9.891   -5.383  1.00 90.71 331 A 1 
ATOM 2511 O O   . SER A 1 331 ? -7.549  8.904   -5.150  1.00 87.05 331 A 1 
ATOM 2512 C CB  . SER A 1 331 ? -8.317  10.439  -7.847  1.00 88.81 331 A 1 
ATOM 2513 O OG  . SER A 1 331 ? -7.713  9.208   -8.213  1.00 75.84 331 A 1 
ATOM 2514 N N   . VAL A 1 332 ? -9.385  10.137  -4.731  1.00 91.29 332 A 1 
ATOM 2515 C CA  . VAL A 1 332 ? -9.926  9.273   -3.676  1.00 90.59 332 A 1 
ATOM 2516 C C   . VAL A 1 332 ? -11.396 8.994   -3.958  1.00 90.62 332 A 1 
ATOM 2517 O O   . VAL A 1 332 ? -12.166 9.899   -4.280  1.00 87.94 332 A 1 
ATOM 2518 C CB  . VAL A 1 332 ? -9.722  9.898   -2.279  1.00 88.88 332 A 1 
ATOM 2519 C CG1 . VAL A 1 332 ? -10.343 9.050   -1.161  1.00 79.24 332 A 1 
ATOM 2520 C CG2 . VAL A 1 332 ? -8.227  10.038  -1.955  1.00 79.99 332 A 1 
ATOM 2521 N N   . TYR A 1 333 ? -11.795 7.744   -3.817  1.00 89.09 333 A 1 
ATOM 2522 C CA  . TYR A 1 333 ? -13.196 7.360   -3.888  1.00 88.04 333 A 1 
ATOM 2523 C C   . TYR A 1 333 ? -13.855 7.470   -2.511  1.00 88.63 333 A 1 
ATOM 2524 O O   . TYR A 1 333 ? -13.456 6.792   -1.562  1.00 85.89 333 A 1 
ATOM 2525 C CB  . TYR A 1 333 ? -13.320 5.954   -4.472  1.00 86.20 333 A 1 
ATOM 2526 C CG  . TYR A 1 333 ? -14.760 5.514   -4.624  1.00 82.03 333 A 1 
ATOM 2527 C CD1 . TYR A 1 333 ? -15.356 4.685   -3.656  1.00 77.08 333 A 1 
ATOM 2528 C CD2 . TYR A 1 333 ? -15.520 5.967   -5.718  1.00 77.53 333 A 1 
ATOM 2529 C CE1 . TYR A 1 333 ? -16.698 4.295   -3.790  1.00 74.53 333 A 1 
ATOM 2530 C CE2 . TYR A 1 333 ? -16.867 5.580   -5.857  1.00 73.51 333 A 1 
ATOM 2531 C CZ  . TYR A 1 333 ? -17.454 4.739   -4.892  1.00 76.41 333 A 1 
ATOM 2532 O OH  . TYR A 1 333 ? -18.754 4.358   -5.023  1.00 72.28 333 A 1 
ATOM 2533 N N   . ASP A 1 334 ? -14.889 8.298   -2.418  1.00 88.30 334 A 1 
ATOM 2534 C CA  . ASP A 1 334 ? -15.773 8.414   -1.261  1.00 88.25 334 A 1 
ATOM 2535 C C   . ASP A 1 334 ? -17.110 7.719   -1.571  1.00 88.37 334 A 1 
ATOM 2536 O O   . ASP A 1 334 ? -17.726 7.941   -2.618  1.00 86.00 334 A 1 
ATOM 2537 C CB  . ASP A 1 334 ? -15.937 9.897   -0.896  1.00 87.36 334 A 1 
ATOM 2538 C CG  . ASP A 1 334 ? -16.826 10.108  0.331   1.00 85.57 334 A 1 
ATOM 2539 O OD1 . ASP A 1 334 ? -18.055 9.889   0.203   1.00 79.52 334 A 1 
ATOM 2540 O OD2 . ASP A 1 334 ? -16.300 10.492  1.392   1.00 79.64 334 A 1 
ATOM 2541 N N   . THR A 1 335 ? -17.584 6.893   -0.642  1.00 86.33 335 A 1 
ATOM 2542 C CA  . THR A 1 335 ? -18.808 6.092   -0.819  1.00 85.61 335 A 1 
ATOM 2543 C C   . THR A 1 335 ? -20.081 6.926   -0.975  1.00 86.45 335 A 1 
ATOM 2544 O O   . THR A 1 335 ? -21.041 6.458   -1.587  1.00 83.10 335 A 1 
ATOM 2545 C CB  . THR A 1 335 ? -19.006 5.126   0.358   1.00 83.45 335 A 1 
ATOM 2546 O OG1 . THR A 1 335 ? -18.874 5.806   1.588   1.00 75.49 335 A 1 
ATOM 2547 C CG2 . THR A 1 335 ? -17.975 4.002   0.353   1.00 73.53 335 A 1 
ATOM 2548 N N   . TYR A 1 336 ? -20.095 8.156   -0.442  1.00 84.83 336 A 1 
ATOM 2549 C CA  . TYR A 1 336 ? -21.252 9.053   -0.489  1.00 85.37 336 A 1 
ATOM 2550 C C   . TYR A 1 336 ? -21.112 10.139  -1.559  1.00 85.38 336 A 1 
ATOM 2551 O O   . TYR A 1 336 ? -22.089 10.486  -2.225  1.00 81.05 336 A 1 
ATOM 2552 C CB  . TYR A 1 336 ? -21.451 9.697   0.887   1.00 84.45 336 A 1 
ATOM 2553 C CG  . TYR A 1 336 ? -21.748 8.702   1.992   1.00 81.77 336 A 1 
ATOM 2554 C CD1 . TYR A 1 336 ? -23.044 8.178   2.132   1.00 76.82 336 A 1 
ATOM 2555 C CD2 . TYR A 1 336 ? -20.729 8.294   2.871   1.00 76.94 336 A 1 
ATOM 2556 C CE1 . TYR A 1 336 ? -23.327 7.249   3.148   1.00 74.33 336 A 1 
ATOM 2557 C CE2 . TYR A 1 336 ? -21.005 7.360   3.891   1.00 73.69 336 A 1 
ATOM 2558 C CZ  . TYR A 1 336 ? -22.309 6.841   4.029   1.00 76.01 336 A 1 
ATOM 2559 O OH  . TYR A 1 336 ? -22.580 5.941   5.013   1.00 71.72 336 A 1 
ATOM 2560 N N   . ARG A 1 337 ? -19.899 10.694  -1.721  1.00 87.03 337 A 1 
ATOM 2561 C CA  . ARG A 1 337 ? -19.634 11.840  -2.606  1.00 86.50 337 A 1 
ATOM 2562 C C   . ARG A 1 337 ? -19.152 11.432  -4.000  1.00 86.68 337 A 1 
ATOM 2563 O O   . ARG A 1 337 ? -19.169 12.258  -4.909  1.00 80.29 337 A 1 
ATOM 2564 C CB  . ARG A 1 337 ? -18.640 12.790  -1.926  1.00 85.37 337 A 1 
ATOM 2565 C CG  . ARG A 1 337 ? -19.188 13.399  -0.625  1.00 82.17 337 A 1 
ATOM 2566 C CD  . ARG A 1 337 ? -18.183 14.400  -0.048  1.00 79.75 337 A 1 
ATOM 2567 N NE  . ARG A 1 337 ? -18.706 15.109  1.138   1.00 73.26 337 A 1 
ATOM 2568 C CZ  . ARG A 1 337 ? -18.406 16.344  1.496   1.00 67.75 337 A 1 
ATOM 2569 N NH1 . ARG A 1 337 ? -17.516 17.061  0.861   1.00 62.66 337 A 1 
ATOM 2570 N NH2 . ARG A 1 337 ? -19.011 16.905  2.503   1.00 59.08 337 A 1 
ATOM 2571 N N   . GLY A 1 338 ? -18.760 10.193  -4.196  1.00 88.22 338 A 1 
ATOM 2572 C CA  . GLY A 1 338 ? -18.166 9.696   -5.440  1.00 87.92 338 A 1 
ATOM 2573 C C   . GLY A 1 338 ? -16.662 9.977   -5.505  1.00 89.58 338 A 1 
ATOM 2574 O O   . GLY A 1 338 ? -15.977 9.991   -4.484  1.00 87.72 338 A 1 
ATOM 2575 N N   . VAL A 1 339 ? -16.123 10.192  -6.698  1.00 89.61 339 A 1 
ATOM 2576 C CA  . VAL A 1 339 ? -14.687 10.450  -6.879  1.00 90.50 339 A 1 
ATOM 2577 C C   . VAL A 1 339 ? -14.360 11.897  -6.509  1.00 92.20 339 A 1 
ATOM 2578 O O   . VAL A 1 339 ? -14.818 12.840  -7.160  1.00 91.18 339 A 1 
ATOM 2579 C CB  . VAL A 1 339 ? -14.217 10.112  -8.303  1.00 88.86 339 A 1 
ATOM 2580 C CG1 . VAL A 1 339 ? -12.700 10.291  -8.444  1.00 83.09 339 A 1 
ATOM 2581 C CG2 . VAL A 1 339 ? -14.553 8.656   -8.662  1.00 83.59 339 A 1 
ATOM 2582 N N   . VAL A 1 340 ? -13.542 12.059  -5.466  1.00 91.66 340 A 1 
ATOM 2583 C CA  . VAL A 1 340 ? -12.916 13.318  -5.062  1.00 92.11 340 A 1 
ATOM 2584 C C   . VAL A 1 340 ? -11.550 13.392  -5.732  1.00 92.68 340 A 1 
ATOM 2585 O O   . VAL A 1 340 ? -10.678 12.563  -5.473  1.00 91.21 340 A 1 
ATOM 2586 C CB  . VAL A 1 340 ? -12.786 13.419  -3.530  1.00 91.41 340 A 1 
ATOM 2587 C CG1 . VAL A 1 340 ? -12.248 14.795  -3.126  1.00 87.76 340 A 1 
ATOM 2588 C CG2 . VAL A 1 340 ? -14.132 13.203  -2.824  1.00 87.89 340 A 1 
ATOM 2589 N N   . THR A 1 341 ? -11.367 14.374  -6.601  1.00 93.02 341 A 1 
ATOM 2590 C CA  . THR A 1 341 ? -10.150 14.562  -7.391  1.00 93.29 341 A 1 
ATOM 2591 C C   . THR A 1 341 ? -9.383  15.759  -6.852  1.00 93.93 341 A 1 
ATOM 2592 O O   . THR A 1 341 ? -9.924  16.862  -6.814  1.00 92.45 341 A 1 
ATOM 2593 C CB  . THR A 1 341 ? -10.507 14.773  -8.869  1.00 92.05 341 A 1 
ATOM 2594 O OG1 . THR A 1 341 ? -11.338 13.734  -9.331  1.00 81.30 341 A 1 
ATOM 2595 C CG2 . THR A 1 341 ? -9.272  14.770  -9.754  1.00 81.72 341 A 1 
ATOM 2596 N N   . TYR A 1 342 ? -8.134  15.567  -6.440  1.00 94.21 342 A 1 
ATOM 2597 C CA  . TYR A 1 342 ? -7.250  16.628  -5.968  1.00 94.24 342 A 1 
ATOM 2598 C C   . TYR A 1 342 ? -6.482  17.226  -7.137  1.00 94.71 342 A 1 
ATOM 2599 O O   . TYR A 1 342 ? -5.871  16.508  -7.932  1.00 93.40 342 A 1 
ATOM 2600 C CB  . TYR A 1 342 ? -6.312  16.097  -4.885  1.00 93.43 342 A 1 
ATOM 2601 C CG  . TYR A 1 342 ? -7.042  15.540  -3.684  1.00 92.31 342 A 1 
ATOM 2602 C CD1 . TYR A 1 342 ? -7.887  16.371  -2.927  1.00 87.60 342 A 1 
ATOM 2603 C CD2 . TYR A 1 342 ? -6.906  14.185  -3.334  1.00 87.62 342 A 1 
ATOM 2604 C CE1 . TYR A 1 342 ? -8.575  15.853  -1.812  1.00 85.98 342 A 1 
ATOM 2605 C CE2 . TYR A 1 342 ? -7.589  13.667  -2.218  1.00 85.69 342 A 1 
ATOM 2606 C CZ  . TYR A 1 342 ? -8.418  14.504  -1.451  1.00 87.27 342 A 1 
ATOM 2607 O OH  . TYR A 1 342 ? -9.060  14.015  -0.356  1.00 85.07 342 A 1 
ATOM 2608 N N   . VAL A 1 343 ? -6.538  18.545  -7.243  1.00 94.50 343 A 1 
ATOM 2609 C CA  . VAL A 1 343 ? -6.012  19.277  -8.394  1.00 94.88 343 A 1 
ATOM 2610 C C   . VAL A 1 343 ? -5.176  20.472  -7.969  1.00 95.05 343 A 1 
ATOM 2611 O O   . VAL A 1 343 ? -5.479  21.163  -6.994  1.00 93.65 343 A 1 
ATOM 2612 C CB  . VAL A 1 343 ? -7.121  19.722  -9.367  1.00 94.19 343 A 1 
ATOM 2613 C CG1 . VAL A 1 343 ? -7.904  18.525  -9.919  1.00 90.62 343 A 1 
ATOM 2614 C CG2 . VAL A 1 343 ? -8.110  20.719  -8.754  1.00 89.50 343 A 1 
ATOM 2615 N N   . ARG A 1 344 ? -4.153  20.755  -8.771  1.00 94.71 344 A 1 
ATOM 2616 C CA  . ARG A 1 344 ? -3.450  22.033  -8.806  1.00 94.72 344 A 1 
ATOM 2617 C C   . ARG A 1 344 ? -3.859  22.784  -10.069 1.00 95.28 344 A 1 
ATOM 2618 O O   . ARG A 1 344 ? -3.659  22.283  -11.173 1.00 93.72 344 A 1 
ATOM 2619 C CB  . ARG A 1 344 ? -1.940  21.782  -8.746  1.00 93.47 344 A 1 
ATOM 2620 C CG  . ARG A 1 344 ? -1.163  23.095  -8.867  1.00 90.44 344 A 1 
ATOM 2621 C CD  . ARG A 1 344 ? 0.335   22.807  -8.891  1.00 87.61 344 A 1 
ATOM 2622 N NE  . ARG A 1 344 ? 1.097   23.995  -9.283  1.00 82.46 344 A 1 
ATOM 2623 C CZ  . ARG A 1 344 ? 2.378   24.004  -9.593  1.00 80.51 344 A 1 
ATOM 2624 N NH1 . ARG A 1 344 ? 3.124   22.949  -9.528  1.00 68.94 344 A 1 
ATOM 2625 N NH2 . ARG A 1 344 ? 2.948   25.089  -9.980  1.00 72.10 344 A 1 
ATOM 2626 N N   . VAL A 1 345 ? -4.404  23.986  -9.917  1.00 95.28 345 A 1 
ATOM 2627 C CA  . VAL A 1 345 ? -4.745  24.844  -11.058 1.00 95.43 345 A 1 
ATOM 2628 C C   . VAL A 1 345 ? -3.490  25.596  -11.495 1.00 95.33 345 A 1 
ATOM 2629 O O   . VAL A 1 345 ? -2.958  26.403  -10.742 1.00 93.90 345 A 1 
ATOM 2630 C CB  . VAL A 1 345 ? -5.904  25.799  -10.722 1.00 94.97 345 A 1 
ATOM 2631 C CG1 . VAL A 1 345 ? -6.370  26.520  -11.989 1.00 91.71 345 A 1 
ATOM 2632 C CG2 . VAL A 1 345 ? -7.110  25.052  -10.138 1.00 91.13 345 A 1 
ATOM 2633 N N   . VAL A 1 346 ? -2.999  25.330  -12.708 1.00 95.51 346 A 1 
ATOM 2634 C CA  . VAL A 1 346 ? -1.830  26.024  -13.270 1.00 95.11 346 A 1 
ATOM 2635 C C   . VAL A 1 346 ? -2.273  27.306  -13.966 1.00 95.05 346 A 1 
ATOM 2636 O O   . VAL A 1 346 ? -1.737  28.371  -13.678 1.00 93.02 346 A 1 
ATOM 2637 C CB  . VAL A 1 346 ? -1.028  25.104  -14.210 1.00 94.14 346 A 1 
ATOM 2638 C CG1 . VAL A 1 346 ? 0.195   25.819  -14.799 1.00 89.20 346 A 1 
ATOM 2639 C CG2 . VAL A 1 346 ? -0.525  23.868  -13.450 1.00 89.38 346 A 1 
ATOM 2640 N N   . ASP A 1 347 ? -3.306  27.230  -14.805 1.00 95.06 347 A 1 
ATOM 2641 C CA  . ASP A 1 347 ? -3.845  28.370  -15.545 1.00 95.18 347 A 1 
ATOM 2642 C C   . ASP A 1 347 ? -5.362  28.473  -15.422 1.00 95.44 347 A 1 
ATOM 2643 O O   . ASP A 1 347 ? -6.073  27.475  -15.252 1.00 93.79 347 A 1 
ATOM 2644 C CB  . ASP A 1 347 ? -3.489  28.267  -17.028 1.00 94.16 347 A 1 
ATOM 2645 C CG  . ASP A 1 347 ? -1.987  28.247  -17.266 1.00 93.12 347 A 1 
ATOM 2646 O OD1 . ASP A 1 347 ? -1.334  29.287  -17.069 1.00 87.31 347 A 1 
ATOM 2647 O OD2 . ASP A 1 347 ? -1.524  27.189  -17.723 1.00 88.00 347 A 1 
ATOM 2648 N N   . GLY A 1 348 ? -5.866  29.688  -15.601 1.00 94.12 348 A 1 
ATOM 2649 C CA  . GLY A 1 348 ? -7.295  29.961  -15.668 1.00 93.98 348 A 1 
ATOM 2650 C C   . GLY A 1 348 ? -8.026  29.729  -14.350 1.00 94.73 348 A 1 
ATOM 2651 O O   . GLY A 1 348 ? -7.511  29.963  -13.255 1.00 92.75 348 A 1 
ATOM 2652 N N   . ARG A 1 349 ? -9.288  29.320  -14.459 1.00 94.53 349 A 1 
ATOM 2653 C CA  . ARG A 1 349 ? -10.182 29.141  -13.312 1.00 94.50 349 A 1 
ATOM 2654 C C   . ARG A 1 349 ? -11.172 28.011  -13.581 1.00 94.61 349 A 1 
ATOM 2655 O O   . ARG A 1 349 ? -11.735 27.931  -14.668 1.00 92.17 349 A 1 
ATOM 2656 C CB  . ARG A 1 349 ? -10.884 30.478  -13.024 1.00 91.98 349 A 1 
ATOM 2657 C CG  . ARG A 1 349 ? -11.786 30.426  -11.785 1.00 85.37 349 A 1 
ATOM 2658 C CD  . ARG A 1 349 ? -12.459 31.770  -11.498 1.00 85.68 349 A 1 
ATOM 2659 N NE  . ARG A 1 349 ? -11.499 32.798  -11.055 1.00 78.40 349 A 1 
ATOM 2660 C CZ  . ARG A 1 349 ? -11.802 33.928  -10.438 1.00 73.45 349 A 1 
ATOM 2661 N NH1 . ARG A 1 349 ? -13.029 34.270  -10.177 1.00 65.08 349 A 1 
ATOM 2662 N NH2 . ARG A 1 349 ? -10.854 34.742  -10.059 1.00 63.40 349 A 1 
ATOM 2663 N N   . LEU A 1 350 ? -11.428 27.195  -12.571 1.00 93.77 350 A 1 
ATOM 2664 C CA  . LEU A 1 350 ? -12.478 26.171  -12.566 1.00 93.29 350 A 1 
ATOM 2665 C C   . LEU A 1 350 ? -13.611 26.613  -11.645 1.00 93.48 350 A 1 
ATOM 2666 O O   . LEU A 1 350 ? -13.370 26.900  -10.472 1.00 91.14 350 A 1 
ATOM 2667 C CB  . LEU A 1 350 ? -11.895 24.820  -12.116 1.00 92.31 350 A 1 
ATOM 2668 C CG  . LEU A 1 350 ? -10.892 24.199  -13.098 1.00 90.88 350 A 1 
ATOM 2669 C CD1 . LEU A 1 350 ? -10.319 22.925  -12.488 1.00 87.05 350 A 1 
ATOM 2670 C CD2 . LEU A 1 350 ? -11.542 23.834  -14.436 1.00 87.51 350 A 1 
ATOM 2671 N N   . ASN A 1 351 ? -14.833 26.668  -12.151 1.00 93.30 351 A 1 
ATOM 2672 C CA  . ASN A 1 351 ? -16.001 27.115  -11.394 1.00 92.69 351 A 1 
ATOM 2673 C C   . ASN A 1 351 ? -16.923 25.949  -11.032 1.00 92.71 351 A 1 
ATOM 2674 O O   . ASN A 1 351 ? -17.025 24.934  -11.726 1.00 90.46 351 A 1 
ATOM 2675 C CB  . ASN A 1 351 ? -16.758 28.202  -12.169 1.00 91.10 351 A 1 
ATOM 2676 C CG  . ASN A 1 351 ? -15.870 29.364  -12.569 1.00 88.69 351 A 1 
ATOM 2677 O OD1 . ASN A 1 351 ? -15.364 30.108  -11.748 1.00 79.53 351 A 1 
ATOM 2678 N ND2 . ASN A 1 351 ? -15.650 29.531  -13.850 1.00 79.24 351 A 1 
ATOM 2679 N N   . ARG A 1 352 ? -17.668 26.134  -9.945  1.00 91.07 352 A 1 
ATOM 2680 C CA  . ARG A 1 352 ? -18.755 25.237  -9.564  1.00 90.21 352 A 1 
ATOM 2681 C C   . ARG A 1 352 ? -19.851 25.242  -10.635 1.00 88.52 352 A 1 
ATOM 2682 O O   . ARG A 1 352 ? -20.188 26.291  -11.183 1.00 76.97 352 A 1 
ATOM 2683 C CB  . ARG A 1 352 ? -19.283 25.686  -8.195  1.00 86.94 352 A 1 
ATOM 2684 C CG  . ARG A 1 352 ? -20.233 24.659  -7.589  1.00 81.07 352 A 1 
ATOM 2685 C CD  . ARG A 1 352 ? -20.752 25.189  -6.264  1.00 79.05 352 A 1 
ATOM 2686 N NE  . ARG A 1 352 ? -21.672 24.239  -5.637  1.00 70.32 352 A 1 
ATOM 2687 C CZ  . ARG A 1 352 ? -22.362 24.476  -4.545  1.00 63.63 352 A 1 
ATOM 2688 N NH1 . ARG A 1 352 ? -22.314 25.634  -3.944  1.00 58.99 352 A 1 
ATOM 2689 N NH2 . ARG A 1 352 ? -23.111 23.537  -4.029  1.00 54.98 352 A 1 
ATOM 2690 N N   . ARG A 1 353 ? -20.461 24.075  -10.880 1.00 88.40 353 A 1 
ATOM 2691 C CA  . ARG A 1 353 ? -21.517 23.848  -11.895 1.00 88.69 353 A 1 
ATOM 2692 C C   . ARG A 1 353 ? -21.080 24.063  -13.347 1.00 90.17 353 A 1 
ATOM 2693 O O   . ARG A 1 353 ? -21.922 24.010  -14.248 1.00 85.28 353 A 1 
ATOM 2694 C CB  . ARG A 1 353 ? -22.789 24.656  -11.576 1.00 85.92 353 A 1 
ATOM 2695 C CG  . ARG A 1 353 ? -23.324 24.450  -10.163 1.00 80.89 353 A 1 
ATOM 2696 C CD  . ARG A 1 353 ? -24.516 25.377  -9.950  1.00 73.01 353 A 1 
ATOM 2697 N NE  . ARG A 1 353 ? -25.129 25.172  -8.631  1.00 65.59 353 A 1 
ATOM 2698 C CZ  . ARG A 1 353 ? -26.125 25.873  -8.123  1.00 55.27 353 A 1 
ATOM 2699 N NH1 . ARG A 1 353 ? -26.668 26.868  -8.770  1.00 50.35 353 A 1 
ATOM 2700 N NH2 . ARG A 1 353 ? -26.597 25.581  -6.946  1.00 50.57 353 A 1 
ATOM 2701 N N   . GLU A 1 354 ? -19.799 24.269  -13.592 1.00 90.92 354 A 1 
ATOM 2702 C CA  . GLU A 1 354 ? -19.229 24.237  -14.934 1.00 90.88 354 A 1 
ATOM 2703 C C   . GLU A 1 354 ? -18.978 22.786  -15.357 1.00 91.62 354 A 1 
ATOM 2704 O O   . GLU A 1 354 ? -18.717 21.913  -14.525 1.00 88.32 354 A 1 
ATOM 2705 C CB  . GLU A 1 354 ? -17.957 25.094  -14.949 1.00 87.65 354 A 1 
ATOM 2706 C CG  . GLU A 1 354 ? -17.395 25.318  -16.353 1.00 79.85 354 A 1 
ATOM 2707 C CD  . GLU A 1 354 ? -16.234 26.326  -16.367 1.00 80.10 354 A 1 
ATOM 2708 O OE1 . GLU A 1 354 ? -15.870 26.749  -17.481 1.00 71.26 354 A 1 
ATOM 2709 O OE2 . GLU A 1 354 ? -15.730 26.694  -15.281 1.00 73.56 354 A 1 
ATOM 2710 N N   . LYS A 1 355 ? -19.059 22.508  -16.665 1.00 92.33 355 A 1 
ATOM 2711 C CA  . LYS A 1 355 ? -18.665 21.198  -17.184 1.00 92.85 355 A 1 
ATOM 2712 C C   . LYS A 1 355 ? -17.148 21.125  -17.284 1.00 93.75 355 A 1 
ATOM 2713 O O   . LYS A 1 355 ? -16.548 21.860  -18.070 1.00 91.09 355 A 1 
ATOM 2714 C CB  . LYS A 1 355 ? -19.342 20.893  -18.519 1.00 90.60 355 A 1 
ATOM 2715 C CG  . LYS A 1 355 ? -20.826 20.594  -18.304 1.00 83.23 355 A 1 
ATOM 2716 C CD  . LYS A 1 355 ? -21.468 20.043  -19.575 1.00 79.95 355 A 1 
ATOM 2717 C CE  . LYS A 1 355 ? -22.888 19.633  -19.213 1.00 72.89 355 A 1 
ATOM 2718 N NZ  . LYS A 1 355 ? -23.544 18.893  -20.309 1.00 65.02 355 A 1 
ATOM 2719 N N   . SER A 1 356 ? -16.554 20.235  -16.517 1.00 92.38 356 A 1 
ATOM 2720 C CA  . SER A 1 356 ? -15.136 19.893  -16.608 1.00 92.28 356 A 1 
ATOM 2721 C C   . SER A 1 356 ? -14.919 18.830  -17.683 1.00 92.62 356 A 1 
ATOM 2722 O O   . SER A 1 356 ? -15.675 17.864  -17.772 1.00 89.74 356 A 1 
ATOM 2723 C CB  . SER A 1 356 ? -14.611 19.424  -15.246 1.00 90.13 356 A 1 
ATOM 2724 O OG  . SER A 1 356 ? -15.392 18.376  -14.711 1.00 79.52 356 A 1 
ATOM 2725 N N   . LEU A 1 357 ? -13.876 19.005  -18.487 1.00 92.67 357 A 1 
ATOM 2726 C CA  . LEU A 1 357 ? -13.434 18.064  -19.510 1.00 92.97 357 A 1 
ATOM 2727 C C   . LEU A 1 357 ? -12.095 17.456  -19.082 1.00 93.46 357 A 1 
ATOM 2728 O O   . LEU A 1 357 ? -11.150 18.190  -18.804 1.00 91.96 357 A 1 
ATOM 2729 C CB  . LEU A 1 357 ? -13.338 18.815  -20.852 1.00 92.00 357 A 1 
ATOM 2730 C CG  . LEU A 1 357 ? -12.794 17.992  -22.028 1.00 90.02 357 A 1 
ATOM 2731 C CD1 . LEU A 1 357 ? -13.788 16.925  -22.475 1.00 83.10 357 A 1 
ATOM 2732 C CD2 . LEU A 1 357 ? -12.527 18.910  -23.221 1.00 83.12 357 A 1 
ATOM 2733 N N   . MET A 1 358 ? -12.017 16.130  -19.061 1.00 92.57 358 A 1 
ATOM 2734 C CA  . MET A 1 358 ? -10.771 15.391  -18.878 1.00 92.19 358 A 1 
ATOM 2735 C C   . MET A 1 358 ? -10.063 15.276  -20.230 1.00 92.36 358 A 1 
ATOM 2736 O O   . MET A 1 358 ? -10.633 14.722  -21.177 1.00 90.06 358 A 1 
ATOM 2737 C CB  . MET A 1 358 ? -11.063 14.007  -18.288 1.00 90.86 358 A 1 
ATOM 2738 C CG  . MET A 1 358 ? -11.817 14.057  -16.953 1.00 87.03 358 A 1 
ATOM 2739 S SD  . MET A 1 358 ? -10.933 14.902  -15.620 1.00 84.08 358 A 1 
ATOM 2740 C CE  . MET A 1 358 ? -12.197 14.834  -14.321 1.00 73.29 358 A 1 
ATOM 2741 N N   . MET A 1 359 ? -8.843  15.807  -20.350 1.00 92.37 359 A 1 
ATOM 2742 C CA  . MET A 1 359 ? -8.163  15.900  -21.647 1.00 92.07 359 A 1 
ATOM 2743 C C   . MET A 1 359 ? -7.697  14.538  -22.172 1.00 91.40 359 A 1 
ATOM 2744 O O   . MET A 1 359 ? -7.784  14.304  -23.375 1.00 87.42 359 A 1 
ATOM 2745 C CB  . MET A 1 359 ? -6.995  16.896  -21.585 1.00 92.07 359 A 1 
ATOM 2746 C CG  . MET A 1 359 ? -7.486  18.340  -21.418 1.00 89.75 359 A 1 
ATOM 2747 S SD  . MET A 1 359 ? -6.225  19.627  -21.633 1.00 87.13 359 A 1 
ATOM 2748 C CE  . MET A 1 359 ? -5.929  19.539  -23.417 1.00 74.30 359 A 1 
ATOM 2749 N N   . SER A 1 360 ? -7.258  13.624  -21.305 1.00 91.28 360 A 1 
ATOM 2750 C CA  . SER A 1 360 ? -6.770  12.302  -21.733 1.00 89.59 360 A 1 
ATOM 2751 C C   . SER A 1 360 ? -7.888  11.387  -22.236 1.00 89.40 360 A 1 
ATOM 2752 O O   . SER A 1 360 ? -7.704  10.640  -23.196 1.00 85.93 360 A 1 
ATOM 2753 C CB  . SER A 1 360 ? -6.001  11.616  -20.600 1.00 87.34 360 A 1 
ATOM 2754 O OG  . SER A 1 360 ? -6.850  11.115  -19.585 1.00 79.26 360 A 1 
ATOM 2755 N N   . THR A 1 361 ? -9.054  11.434  -21.593 1.00 89.82 361 A 1 
ATOM 2756 C CA  . THR A 1 361 ? -10.195 10.563  -21.923 1.00 88.64 361 A 1 
ATOM 2757 C C   . THR A 1 361 ? -11.197 11.223  -22.868 1.00 89.35 361 A 1 
ATOM 2758 O O   . THR A 1 361 ? -12.019 10.528  -23.468 1.00 86.35 361 A 1 
ATOM 2759 C CB  . THR A 1 361 ? -10.916 10.078  -20.656 1.00 86.51 361 A 1 
ATOM 2760 O OG1 . THR A 1 361 ? -11.424 11.170  -19.930 1.00 80.36 361 A 1 
ATOM 2761 C CG2 . THR A 1 361 ? -10.002 9.289   -19.717 1.00 77.61 361 A 1 
ATOM 2762 N N   . GLY A 1 362 ? -11.167 12.554  -22.996 1.00 89.35 362 A 1 
ATOM 2763 C CA  . GLY A 1 362 ? -12.152 13.330  -23.749 1.00 89.86 362 A 1 
ATOM 2764 C C   . GLY A 1 362 ? -13.556 13.322  -23.129 1.00 91.05 362 A 1 
ATOM 2765 O O   . GLY A 1 362 ? -14.526 13.685  -23.794 1.00 88.46 362 A 1 
ATOM 2766 N N   . THR A 1 363 ? -13.691 12.899  -21.861 1.00 90.47 363 A 1 
ATOM 2767 C CA  . THR A 1 363 ? -14.987 12.807  -21.174 1.00 90.05 363 A 1 
ATOM 2768 C C   . THR A 1 363 ? -15.316 14.112  -20.456 1.00 91.12 363 A 1 
ATOM 2769 O O   . THR A 1 363 ? -14.481 14.686  -19.758 1.00 89.71 363 A 1 
ATOM 2770 C CB  . THR A 1 363 ? -15.071 11.612  -20.216 1.00 87.85 363 A 1 
ATOM 2771 O OG1 . THR A 1 363 ? -14.070 11.649  -19.230 1.00 77.41 363 A 1 
ATOM 2772 C CG2 . THR A 1 363 ? -14.950 10.280  -20.952 1.00 74.96 363 A 1 
ATOM 2773 N N   . ALA A 1 364 ? -16.550 14.594  -20.626 1.00 91.07 364 A 1 
ATOM 2774 C CA  . ALA A 1 364 ? -17.050 15.783  -19.947 1.00 91.18 364 A 1 
ATOM 2775 C C   . ALA A 1 364 ? -17.991 15.391  -18.801 1.00 90.95 364 A 1 
ATOM 2776 O O   . ALA A 1 364 ? -18.918 14.602  -18.993 1.00 87.81 364 A 1 
ATOM 2777 C CB  . ALA A 1 364 ? -17.720 16.712  -20.963 1.00 90.07 364 A 1 
ATOM 2778 N N   . HIS A 1 365 ? -17.774 15.990  -17.629 1.00 91.48 365 A 1 
ATOM 2779 C CA  . HIS A 1 365 ? -18.531 15.723  -16.408 1.00 90.45 365 A 1 
ATOM 2780 C C   . HIS A 1 365 ? -18.986 17.030  -15.759 1.00 91.29 365 A 1 
ATOM 2781 O O   . HIS A 1 365 ? -18.291 18.042  -15.816 1.00 88.63 365 A 1 
ATOM 2782 C CB  . HIS A 1 365 ? -17.670 14.898  -15.446 1.00 88.07 365 A 1 
ATOM 2783 C CG  . HIS A 1 365 ? -17.214 13.589  -16.036 1.00 85.45 365 A 1 
ATOM 2784 N ND1 . HIS A 1 365 ? -18.005 12.485  -16.273 1.00 73.26 365 A 1 
ATOM 2785 C CD2 . HIS A 1 365 ? -15.956 13.298  -16.477 1.00 75.33 365 A 1 
ATOM 2786 C CE1 . HIS A 1 365 ? -17.230 11.548  -16.845 1.00 75.79 365 A 1 
ATOM 2787 N NE2 . HIS A 1 365 ? -15.981 12.000  -16.986 1.00 77.60 365 A 1 
ATOM 2788 N N   . ASP A 1 366 ? -20.141 17.008  -15.106 1.00 90.04 366 A 1 
ATOM 2789 C CA  . ASP A 1 366 ? -20.616 18.157  -14.339 1.00 90.05 366 A 1 
ATOM 2790 C C   . ASP A 1 366 ? -19.811 18.278  -13.039 1.00 90.90 366 A 1 
ATOM 2791 O O   . ASP A 1 366 ? -19.705 17.322  -12.267 1.00 89.15 366 A 1 
ATOM 2792 C CB  . ASP A 1 366 ? -22.123 18.042  -14.068 1.00 88.38 366 A 1 
ATOM 2793 C CG  . ASP A 1 366 ? -22.973 18.097  -15.347 1.00 84.18 366 A 1 
ATOM 2794 O OD1 . ASP A 1 366 ? -22.736 18.984  -16.201 1.00 78.07 366 A 1 
ATOM 2795 O OD2 . ASP A 1 366 ? -23.878 17.249  -15.483 1.00 78.02 366 A 1 
ATOM 2796 N N   . THR A 1 367 ? -19.265 19.470  -12.778 1.00 90.92 367 A 1 
ATOM 2797 C CA  . THR A 1 367 ? -18.554 19.772  -11.529 1.00 91.33 367 A 1 
ATOM 2798 C C   . THR A 1 367 ? -19.576 20.089  -10.439 1.00 91.90 367 A 1 
ATOM 2799 O O   . THR A 1 367 ? -20.188 21.158  -10.418 1.00 89.32 367 A 1 
ATOM 2800 C CB  . THR A 1 367 ? -17.559 20.921  -11.721 1.00 89.95 367 A 1 
ATOM 2801 O OG1 . THR A 1 367 ? -16.714 20.641  -12.814 1.00 82.48 367 A 1 
ATOM 2802 C CG2 . THR A 1 367 ? -16.665 21.100  -10.502 1.00 82.08 367 A 1 
ATOM 2803 N N   . LEU A 1 368 ? -19.781 19.146  -9.527  1.00 91.76 368 A 1 
ATOM 2804 C CA  . LEU A 1 368 ? -20.773 19.246  -8.455  1.00 91.67 368 A 1 
ATOM 2805 C C   . LEU A 1 368 ? -20.294 20.163  -7.328  1.00 92.38 368 A 1 
ATOM 2806 O O   . LEU A 1 368 ? -21.054 21.006  -6.848  1.00 90.08 368 A 1 
ATOM 2807 C CB  . LEU A 1 368 ? -21.075 17.838  -7.913  1.00 90.50 368 A 1 
ATOM 2808 C CG  . LEU A 1 368 ? -21.643 16.840  -8.943  1.00 87.01 368 A 1 
ATOM 2809 C CD1 . LEU A 1 368 ? -21.853 15.482  -8.271  1.00 80.52 368 A 1 
ATOM 2810 C CD2 . LEU A 1 368 ? -22.982 17.307  -9.519  1.00 80.84 368 A 1 
ATOM 2811 N N   . GLU A 1 369 ? -19.041 20.009  -6.922  1.00 92.84 369 A 1 
ATOM 2812 C CA  . GLU A 1 369 ? -18.415 20.764  -5.839  1.00 93.10 369 A 1 
ATOM 2813 C C   . GLU A 1 369 ? -16.956 21.061  -6.199  1.00 93.65 369 A 1 
ATOM 2814 O O   . GLU A 1 369 ? -16.265 20.226  -6.781  1.00 91.73 369 A 1 
ATOM 2815 C CB  . GLU A 1 369 ? -18.552 19.971  -4.516  1.00 91.63 369 A 1 
ATOM 2816 C CG  . GLU A 1 369 ? -18.168 20.737  -3.246  1.00 88.37 369 A 1 
ATOM 2817 C CD  . GLU A 1 369 ? -18.465 19.918  -1.966  1.00 89.45 369 A 1 
ATOM 2818 O OE1 . GLU A 1 369 ? -17.571 19.764  -1.102  1.00 81.39 369 A 1 
ATOM 2819 O OE2 . GLU A 1 369 ? -19.608 19.430  -1.818  1.00 82.89 369 A 1 
ATOM 2820 N N   . VAL A 1 370 ? -16.501 22.269  -5.862  1.00 94.09 370 A 1 
ATOM 2821 C CA  . VAL A 1 370 ? -15.088 22.671  -5.878  1.00 94.41 370 A 1 
ATOM 2822 C C   . VAL A 1 370 ? -14.744 23.213  -4.503  1.00 94.61 370 A 1 
ATOM 2823 O O   . VAL A 1 370 ? -15.607 23.766  -3.823  1.00 91.62 370 A 1 
ATOM 2824 C CB  . VAL A 1 370 ? -14.769 23.703  -6.980  1.00 92.23 370 A 1 
ATOM 2825 C CG1 . VAL A 1 370 ? -15.143 23.183  -8.365  1.00 82.88 370 A 1 
ATOM 2826 C CG2 . VAL A 1 370 ? -15.457 25.047  -6.790  1.00 81.83 370 A 1 
ATOM 2827 N N   . GLY A 1 371 ? -13.505 23.080  -4.071  1.00 93.87 371 A 1 
ATOM 2828 C CA  . GLY A 1 371 ? -13.112 23.591  -2.764  1.00 93.79 371 A 1 
ATOM 2829 C C   . GLY A 1 371 ? -11.645 23.391  -2.436  1.00 94.71 371 A 1 
ATOM 2830 O O   . GLY A 1 371 ? -10.862 22.913  -3.252  1.00 93.62 371 A 1 
ATOM 2831 N N   . VAL A 1 372 ? -11.279 23.761  -1.214  1.00 93.76 372 A 1 
ATOM 2832 C CA  . VAL A 1 372 ? -9.931  23.587  -0.653  1.00 93.57 372 A 1 
ATOM 2833 C C   . VAL A 1 372 ? -9.995  22.720  0.596   1.00 93.34 372 A 1 
ATOM 2834 O O   . VAL A 1 372 ? -11.064 22.524  1.171   1.00 91.61 372 A 1 
ATOM 2835 C CB  . VAL A 1 372 ? -9.245  24.932  -0.365  1.00 92.59 372 A 1 
ATOM 2836 C CG1 . VAL A 1 372 ? -9.063  25.742  -1.648  1.00 87.81 372 A 1 
ATOM 2837 C CG2 . VAL A 1 372 ? -10.002 25.765  0.679   1.00 87.47 372 A 1 
ATOM 2838 N N   . ILE A 1 373 ? -8.848  22.233  1.057   1.00 93.15 373 A 1 
ATOM 2839 C CA  . ILE A 1 373 ? -8.758  21.411  2.274   1.00 92.28 373 A 1 
ATOM 2840 C C   . ILE A 1 373 ? -8.125  22.248  3.376   1.00 92.43 373 A 1 
ATOM 2841 O O   . ILE A 1 373 ? -6.998  22.702  3.222   1.00 90.25 373 A 1 
ATOM 2842 C CB  . ILE A 1 373 ? -7.967  20.121  1.992   1.00 90.76 373 A 1 
ATOM 2843 C CG1 . ILE A 1 373 ? -8.619  19.320  0.851   1.00 86.18 373 A 1 
ATOM 2844 C CG2 . ILE A 1 373 ? -7.876  19.262  3.269   1.00 85.83 373 A 1 
ATOM 2845 C CD1 . ILE A 1 373 ? -7.682  18.235  0.325   1.00 75.53 373 A 1 
ATOM 2846 N N   . SER A 1 374 ? -8.836  22.471  4.480   1.00 90.21 374 A 1 
ATOM 2847 C CA  . SER A 1 374 ? -8.359  23.328  5.570   1.00 89.28 374 A 1 
ATOM 2848 C C   . SER A 1 374 ? -8.935  22.967  6.946   1.00 88.95 374 A 1 
ATOM 2849 O O   . SER A 1 374 ? -9.776  23.701  7.461   1.00 83.29 374 A 1 
ATOM 2850 C CB  . SER A 1 374 ? -8.638  24.796  5.225   1.00 86.69 374 A 1 
ATOM 2851 O OG  . SER A 1 374 ? -7.956  25.656  6.122   1.00 76.31 374 A 1 
ATOM 2852 N N   . PRO A 1 375 ? -8.518  21.869  7.614   1.00 88.45 375 A 1 
ATOM 2853 C CA  . PRO A 1 375 ? -7.913  20.611  7.176   1.00 87.50 375 A 1 
ATOM 2854 C C   . PRO A 1 375 ? -8.961  19.636  6.628   1.00 88.13 375 A 1 
ATOM 2855 O O   . PRO A 1 375 ? -8.628  18.625  6.021   1.00 83.81 375 A 1 
ATOM 2856 C CB  . PRO A 1 375 ? -7.272  20.051  8.445   1.00 84.89 375 A 1 
ATOM 2857 C CG  . PRO A 1 375 ? -8.287  20.443  9.516   1.00 79.84 375 A 1 
ATOM 2858 C CD  . PRO A 1 375 ? -8.785  21.799  9.052   1.00 83.74 375 A 1 
ATOM 2859 N N   . GLU A 1 376 ? -10.234 19.933  6.852   1.00 89.09 376 A 1 
ATOM 2860 C CA  . GLU A 1 376 ? -11.374 19.249  6.255   1.00 88.85 376 A 1 
ATOM 2861 C C   . GLU A 1 376 ? -11.769 19.932  4.935   1.00 90.36 376 A 1 
ATOM 2862 O O   . GLU A 1 376 ? -11.468 21.111  4.737   1.00 88.73 376 A 1 
ATOM 2863 C CB  . GLU A 1 376 ? -12.549 19.209  7.243   1.00 86.70 376 A 1 
ATOM 2864 C CG  . GLU A 1 376 ? -12.228 18.348  8.477   1.00 81.21 376 A 1 
ATOM 2865 C CD  . GLU A 1 376 ? -13.419 18.159  9.426   1.00 77.02 376 A 1 
ATOM 2866 O OE1 . GLU A 1 376 ? -13.243 17.400  10.406  1.00 67.91 376 A 1 
ATOM 2867 O OE2 . GLU A 1 376 ? -14.492 18.751  9.175   1.00 66.41 376 A 1 
ATOM 2868 N N   . PRO A 1 377 ? -12.453 19.221  4.027   1.00 90.86 377 A 1 
ATOM 2869 C CA  . PRO A 1 377 ? -12.937 19.801  2.781   1.00 90.71 377 A 1 
ATOM 2870 C C   . PRO A 1 377 ? -13.869 20.994  3.023   1.00 91.46 377 A 1 
ATOM 2871 O O   . PRO A 1 377 ? -14.958 20.840  3.574   1.00 89.73 377 A 1 
ATOM 2872 C CB  . PRO A 1 377 ? -13.637 18.657  2.041   1.00 88.89 377 A 1 
ATOM 2873 C CG  . PRO A 1 377 ? -12.964 17.404  2.593   1.00 85.52 377 A 1 
ATOM 2874 C CD  . PRO A 1 377 ? -12.693 17.788  4.044   1.00 88.26 377 A 1 
ATOM 2875 N N   . ALA A 1 378 ? -13.447 22.181  2.575   1.00 91.08 378 A 1 
ATOM 2876 C CA  . ALA A 1 378 ? -14.209 23.418  2.624   1.00 91.00 378 A 1 
ATOM 2877 C C   . ALA A 1 378 ? -14.679 23.780  1.202   1.00 92.19 378 A 1 
ATOM 2878 O O   . ALA A 1 378 ? -13.844 24.118  0.357   1.00 90.59 378 A 1 
ATOM 2879 C CB  . ALA A 1 378 ? -13.335 24.506  3.257   1.00 89.29 378 A 1 
ATOM 2880 N N   . PRO A 1 379 ? -15.989 23.695  0.917   1.00 92.70 379 A 1 
ATOM 2881 C CA  . PRO A 1 379 ? -16.516 24.004  -0.404  1.00 92.54 379 A 1 
ATOM 2882 C C   . PRO A 1 379 ? -16.370 25.495  -0.723  1.00 92.49 379 A 1 
ATOM 2883 O O   . PRO A 1 379 ? -16.577 26.354  0.138   1.00 90.32 379 A 1 
ATOM 2884 C CB  . PRO A 1 379 ? -17.979 23.551  -0.378  1.00 90.72 379 A 1 
ATOM 2885 C CG  . PRO A 1 379 ? -18.361 23.665  1.094   1.00 87.46 379 A 1 
ATOM 2886 C CD  . PRO A 1 379 ? -17.066 23.313  1.822   1.00 90.72 379 A 1 
ATOM 2887 N N   . GLY A 1 380 ? -16.044 25.800  -1.980  1.00 91.95 380 A 1 
ATOM 2888 C CA  . GLY A 1 380 ? -15.941 27.141  -2.541  1.00 91.64 380 A 1 
ATOM 2889 C C   . GLY A 1 380 ? -16.763 27.285  -3.826  1.00 92.59 380 A 1 
ATOM 2890 O O   . GLY A 1 380 ? -17.423 26.350  -4.278  1.00 89.48 380 A 1 
ATOM 2891 N N   . GLU A 1 381 ? -16.727 28.479  -4.421  1.00 92.04 381 A 1 
ATOM 2892 C CA  . GLU A 1 381 ? -17.397 28.739  -5.703  1.00 92.46 381 A 1 
ATOM 2893 C C   . GLU A 1 381 ? -16.473 28.483  -6.901  1.00 93.03 381 A 1 
ATOM 2894 O O   . GLU A 1 381 ? -16.944 28.132  -7.984  1.00 89.72 381 A 1 
ATOM 2895 C CB  . GLU A 1 381 ? -17.954 30.169  -5.717  1.00 90.48 381 A 1 
ATOM 2896 C CG  . GLU A 1 381 ? -19.127 30.374  -4.742  1.00 83.31 381 A 1 
ATOM 2897 C CD  . GLU A 1 381 ? -20.349 29.475  -5.050  1.00 79.71 381 A 1 
ATOM 2898 O OE1 . GLU A 1 381 ? -20.972 28.938  -4.101  1.00 70.11 381 A 1 
ATOM 2899 O OE2 . GLU A 1 381 ? -20.669 29.290  -6.244  1.00 69.03 381 A 1 
ATOM 2900 N N   . SER A 1 382 ? -15.161 28.621  -6.720  1.00 93.54 382 A 1 
ATOM 2901 C CA  . SER A 1 382 ? -14.164 28.402  -7.770  1.00 93.80 382 A 1 
ATOM 2902 C C   . SER A 1 382 ? -12.780 28.066  -7.212  1.00 93.98 382 A 1 
ATOM 2903 O O   . SER A 1 382 ? -12.516 28.261  -6.032  1.00 91.17 382 A 1 
ATOM 2904 C CB  . SER A 1 382 ? -14.089 29.628  -8.691  1.00 91.53 382 A 1 
ATOM 2905 O OG  . SER A 1 382 ? -13.766 30.816  -7.997  1.00 85.72 382 A 1 
ATOM 2906 N N   . LEU A 1 383 ? -11.890 27.591  -8.085  1.00 93.36 383 A 1 
ATOM 2907 C CA  . LEU A 1 383 ? -10.442 27.498  -7.875  1.00 93.59 383 A 1 
ATOM 2908 C C   . LEU A 1 383 ? -9.734  28.274  -8.989  1.00 94.17 383 A 1 
ATOM 2909 O O   . LEU A 1 383 ? -10.060 28.092  -10.163 1.00 92.10 383 A 1 
ATOM 2910 C CB  . LEU A 1 383 ? -9.989  26.029  -7.871  1.00 92.59 383 A 1 
ATOM 2911 C CG  . LEU A 1 383 ? -10.440 25.214  -6.653  1.00 91.05 383 A 1 
ATOM 2912 C CD1 . LEU A 1 383 ? -10.135 23.735  -6.894  1.00 87.08 383 A 1 
ATOM 2913 C CD2 . LEU A 1 383 ? -9.725  25.645  -5.373  1.00 87.28 383 A 1 
ATOM 2914 N N   . ALA A 1 384 ? -8.795  29.139  -8.634  1.00 94.18 384 A 1 
ATOM 2915 C CA  . ALA A 1 384 ? -8.040  29.981  -9.558  1.00 94.13 384 A 1 
ATOM 2916 C C   . ALA A 1 384 ? -6.595  29.483  -9.745  1.00 94.70 384 A 1 
ATOM 2917 O O   . ALA A 1 384 ? -6.106  28.653  -8.980  1.00 92.67 384 A 1 
ATOM 2918 C CB  . ALA A 1 384 ? -8.097  31.428  -9.059  1.00 92.27 384 A 1 
ATOM 2919 N N   . ALA A 1 385 ? -5.915  30.020  -10.763 1.00 94.17 385 A 1 
ATOM 2920 C CA  . ALA A 1 385 ? -4.514  29.718  -11.035 1.00 94.59 385 A 1 
ATOM 2921 C C   . ALA A 1 385 ? -3.638  29.873  -9.777  1.00 94.69 385 A 1 
ATOM 2922 O O   . ALA A 1 385 ? -3.755  30.853  -9.041  1.00 92.30 385 A 1 
ATOM 2923 C CB  . ALA A 1 385 ? -4.023  30.615  -12.173 1.00 93.44 385 A 1 
ATOM 2924 N N   . GLY A 1 386 ? -2.774  28.892  -9.550  1.00 94.16 386 A 1 
ATOM 2925 C CA  . GLY A 1 386 ? -1.898  28.781  -8.384  1.00 94.14 386 A 1 
ATOM 2926 C C   . GLY A 1 386 ? -2.501  28.044  -7.186  1.00 94.97 386 A 1 
ATOM 2927 O O   . GLY A 1 386 ? -1.753  27.608  -6.315  1.00 92.81 386 A 1 
ATOM 2928 N N   . GLU A 1 387 ? -3.820  27.868  -7.121  1.00 94.34 387 A 1 
ATOM 2929 C CA  . GLU A 1 387 ? -4.467  27.209  -5.983  1.00 94.37 387 A 1 
ATOM 2930 C C   . GLU A 1 387 ? -4.408  25.677  -6.080  1.00 94.83 387 A 1 
ATOM 2931 O O   . GLU A 1 387 ? -4.502  25.075  -7.154  1.00 93.32 387 A 1 
ATOM 2932 C CB  . GLU A 1 387 ? -5.912  27.694  -5.781  1.00 93.17 387 A 1 
ATOM 2933 C CG  . GLU A 1 387 ? -5.987  29.193  -5.427  1.00 90.35 387 A 1 
ATOM 2934 C CD  . GLU A 1 387 ? -7.392  29.611  -4.970  1.00 91.00 387 A 1 
ATOM 2935 O OE1 . GLU A 1 387 ? -7.518  30.184  -3.860  1.00 81.82 387 A 1 
ATOM 2936 O OE2 . GLU A 1 387 ? -8.372  29.368  -5.708  1.00 83.53 387 A 1 
ATOM 2937 N N   . VAL A 1 388 ? -4.318  25.046  -4.904  1.00 94.97 388 A 1 
ATOM 2938 C CA  . VAL A 1 388 ? -4.448  23.600  -4.705  1.00 95.05 388 A 1 
ATOM 2939 C C   . VAL A 1 388 ? -5.779  23.329  -4.013  1.00 95.11 388 A 1 
ATOM 2940 O O   . VAL A 1 388 ? -6.102  23.943  -2.992  1.00 93.19 388 A 1 
ATOM 2941 C CB  . VAL A 1 388 ? -3.264  23.038  -3.899  1.00 94.05 388 A 1 
ATOM 2942 C CG1 . VAL A 1 388 ? -3.414  21.533  -3.653  1.00 89.41 388 A 1 
ATOM 2943 C CG2 . VAL A 1 388 ? -1.936  23.254  -4.635  1.00 89.80 388 A 1 
ATOM 2944 N N   . GLY A 1 389 ? -6.562  22.413  -4.554  1.00 94.30 389 A 1 
ATOM 2945 C CA  . GLY A 1 389 ? -7.880  22.095  -4.028  1.00 94.08 389 A 1 
ATOM 2946 C C   . GLY A 1 389 ? -8.416  20.756  -4.511  1.00 94.68 389 A 1 
ATOM 2947 O O   . GLY A 1 389 ? -7.669  19.903  -4.990  1.00 93.28 389 A 1 
ATOM 2948 N N   . TYR A 1 390 ? -9.721  20.574  -4.364  1.00 94.77 390 A 1 
ATOM 2949 C CA  . TYR A 1 390 ? -10.409 19.370  -4.809  1.00 94.82 390 A 1 
ATOM 2950 C C   . TYR A 1 390 ? -11.614 19.696  -5.694  1.00 95.03 390 A 1 
ATOM 2951 O O   . TYR A 1 390 ? -12.238 20.753  -5.586  1.00 93.84 390 A 1 
ATOM 2952 C CB  . TYR A 1 390 ? -10.791 18.493  -3.607  1.00 94.34 390 A 1 
ATOM 2953 C CG  . TYR A 1 390 ? -11.944 19.036  -2.781  1.00 94.31 390 A 1 
ATOM 2954 C CD1 . TYR A 1 390 ? -11.702 19.933  -1.724  1.00 91.65 390 A 1 
ATOM 2955 C CD2 . TYR A 1 390 ? -13.265 18.665  -3.088  1.00 92.14 390 A 1 
ATOM 2956 C CE1 . TYR A 1 390 ? -12.773 20.463  -0.984  1.00 91.51 390 A 1 
ATOM 2957 C CE2 . TYR A 1 390 ? -14.344 19.196  -2.354  1.00 91.48 390 A 1 
ATOM 2958 C CZ  . TYR A 1 390 ? -14.099 20.101  -1.302  1.00 92.43 390 A 1 
ATOM 2959 O OH  . TYR A 1 390 ? -15.134 20.632  -0.602  1.00 90.56 390 A 1 
ATOM 2960 N N   . LEU A 1 391 ? -11.948 18.734  -6.535  1.00 94.54 391 A 1 
ATOM 2961 C CA  . LEU A 1 391 ? -13.125 18.713  -7.393  1.00 94.03 391 A 1 
ATOM 2962 C C   . LEU A 1 391 ? -13.919 17.445  -7.094  1.00 94.20 391 A 1 
ATOM 2963 O O   . LEU A 1 391 ? -13.350 16.358  -7.024  1.00 91.95 391 A 1 
ATOM 2964 C CB  . LEU A 1 391 ? -12.696 18.729  -8.871  1.00 91.45 391 A 1 
ATOM 2965 C CG  . LEU A 1 391 ? -11.792 19.897  -9.290  1.00 85.72 391 A 1 
ATOM 2966 C CD1 . LEU A 1 391 ? -11.345 19.703  -10.738 1.00 79.96 391 A 1 
ATOM 2967 C CD2 . LEU A 1 391 ? -12.510 21.239  -9.195  1.00 79.31 391 A 1 
ATOM 2968 N N   . ILE A 1 392 ? -15.230 17.581  -6.967  1.00 93.92 392 A 1 
ATOM 2969 C CA  . ILE A 1 392 ? -16.147 16.444  -6.959  1.00 93.33 392 A 1 
ATOM 2970 C C   . ILE A 1 392 ? -16.943 16.507  -8.251  1.00 93.13 392 A 1 
ATOM 2971 O O   . ILE A 1 392 ? -17.677 17.466  -8.511  1.00 90.88 392 A 1 
ATOM 2972 C CB  . ILE A 1 392 ? -17.042 16.410  -5.707  1.00 91.89 392 A 1 
ATOM 2973 C CG1 . ILE A 1 392 ? -16.160 16.423  -4.438  1.00 88.76 392 A 1 
ATOM 2974 C CG2 . ILE A 1 392 ? -17.943 15.162  -5.754  1.00 88.87 392 A 1 
ATOM 2975 C CD1 . ILE A 1 392 ? -16.942 16.416  -3.128  1.00 82.03 392 A 1 
ATOM 2976 N N   . THR A 1 393 ? -16.769 15.487  -9.064  1.00 90.63 393 A 1 
ATOM 2977 C CA  . THR A 1 393 ? -17.465 15.357  -10.339 1.00 87.84 393 A 1 
ATOM 2978 C C   . THR A 1 393 ? -18.466 14.209  -10.259 1.00 84.81 393 A 1 
ATOM 2979 O O   . THR A 1 393 ? -18.384 13.347  -9.384  1.00 72.50 393 A 1 
ATOM 2980 C CB  . THR A 1 393 ? -16.467 15.198  -11.498 1.00 85.17 393 A 1 
ATOM 2981 O OG1 . THR A 1 393 ? -15.666 14.058  -11.307 1.00 76.75 393 A 1 
ATOM 2982 C CG2 . THR A 1 393 ? -15.528 16.397  -11.645 1.00 75.62 393 A 1 
ATOM 2983 N N   . GLY A 1 394 ? -19.430 14.178  -11.171 1.00 83.35 394 A 1 
ATOM 2984 C CA  . GLY A 1 394 ? -20.398 13.069  -11.244 1.00 81.32 394 A 1 
ATOM 2985 C C   . GLY A 1 394 ? -19.797 11.715  -11.656 1.00 82.38 394 A 1 
ATOM 2986 O O   . GLY A 1 394 ? -20.545 10.783  -11.959 1.00 76.30 394 A 1 
ATOM 2987 N N   . VAL A 1 395 ? -18.471 11.612  -11.701 1.00 83.93 395 A 1 
ATOM 2988 C CA  . VAL A 1 395 ? -17.733 10.402  -12.064 1.00 83.05 395 A 1 
ATOM 2989 C C   . VAL A 1 395 ? -17.907 9.346   -10.975 1.00 83.04 395 A 1 
ATOM 2990 O O   . VAL A 1 395 ? -17.685 9.600   -9.791  1.00 78.68 395 A 1 
ATOM 2991 C CB  . VAL A 1 395 ? -16.244 10.714  -12.299 1.00 80.31 395 A 1 
ATOM 2992 C CG1 . VAL A 1 395 ? -15.455 9.456   -12.663 1.00 73.13 395 A 1 
ATOM 2993 C CG2 . VAL A 1 395 ? -16.060 11.694  -13.458 1.00 73.24 395 A 1 
ATOM 2994 N N   . LYS A 1 396 ? -18.294 8.142   -11.389 1.00 83.29 396 A 1 
ATOM 2995 C CA  . LYS A 1 396 ? -18.409 6.973   -10.500 1.00 81.94 396 A 1 
ATOM 2996 C C   . LYS A 1 396 ? -17.213 6.030   -10.600 1.00 83.13 396 A 1 
ATOM 2997 O O   . LYS A 1 396 ? -17.015 5.225   -9.705  1.00 77.33 396 A 1 
ATOM 2998 C CB  . LYS A 1 396 ? -19.706 6.214   -10.790 1.00 77.73 396 A 1 
ATOM 2999 C CG  . LYS A 1 396 ? -20.953 7.043   -10.465 1.00 72.72 396 A 1 
ATOM 3000 C CD  . LYS A 1 396 ? -22.209 6.181   -10.624 1.00 64.89 396 A 1 
ATOM 3001 C CE  . LYS A 1 396 ? -23.448 7.006   -10.268 1.00 59.16 396 A 1 
ATOM 3002 N NZ  . LYS A 1 396 ? -24.679 6.181   -10.343 1.00 50.40 396 A 1 
ATOM 3003 N N   . ASP A 1 397 ? -16.443 6.130   -11.678 1.00 82.43 397 A 1 
ATOM 3004 C CA  . ASP A 1 397 ? -15.268 5.296   -11.929 1.00 82.78 397 A 1 
ATOM 3005 C C   . ASP A 1 397 ? -14.010 6.175   -11.928 1.00 84.21 397 A 1 
ATOM 3006 O O   . ASP A 1 397 ? -13.873 7.072   -12.763 1.00 81.63 397 A 1 
ATOM 3007 C CB  . ASP A 1 397 ? -15.453 4.532   -13.256 1.00 79.43 397 A 1 
ATOM 3008 C CG  . ASP A 1 397 ? -14.314 3.550   -13.580 1.00 74.21 397 A 1 
ATOM 3009 O OD1 . ASP A 1 397 ? -13.302 3.521   -12.845 1.00 68.69 397 A 1 
ATOM 3010 O OD2 . ASP A 1 397 ? -14.441 2.829   -14.595 1.00 68.82 397 A 1 
ATOM 3011 N N   . VAL A 1 398 ? -13.086 5.895   -11.019 1.00 82.01 398 A 1 
ATOM 3012 C CA  . VAL A 1 398 ? -11.803 6.612   -10.882 1.00 81.50 398 A 1 
ATOM 3013 C C   . VAL A 1 398 ? -10.976 6.554   -12.170 1.00 83.68 398 A 1 
ATOM 3014 O O   . VAL A 1 398 ? -10.216 7.474   -12.462 1.00 80.56 398 A 1 
ATOM 3015 C CB  . VAL A 1 398 ? -11.006 6.052   -9.689  1.00 78.27 398 A 1 
ATOM 3016 C CG1 . VAL A 1 398 ? -9.647  6.723   -9.489  1.00 69.65 398 A 1 
ATOM 3017 C CG2 . VAL A 1 398 ? -11.806 6.248   -8.398  1.00 70.42 398 A 1 
ATOM 3018 N N   . ARG A 1 399 ? -11.173 5.543   -13.015 1.00 83.66 399 A 1 
ATOM 3019 C CA  . ARG A 1 399 ? -10.501 5.424   -14.323 1.00 82.72 399 A 1 
ATOM 3020 C C   . ARG A 1 399 ? -10.815 6.570   -15.284 1.00 84.42 399 A 1 
ATOM 3021 O O   . ARG A 1 399 ? -10.069 6.781   -16.234 1.00 82.52 399 A 1 
ATOM 3022 C CB  . ARG A 1 399 ? -10.900 4.109   -14.995 1.00 80.93 399 A 1 
ATOM 3023 C CG  . ARG A 1 399 ? -10.444 2.880   -14.204 1.00 76.08 399 A 1 
ATOM 3024 C CD  . ARG A 1 399 ? -11.035 1.645   -14.872 1.00 73.15 399 A 1 
ATOM 3025 N NE  . ARG A 1 399 ? -10.612 0.417   -14.189 1.00 66.64 399 A 1 
ATOM 3026 C CZ  . ARG A 1 399 ? -10.874 -0.814  -14.587 1.00 58.70 399 A 1 
ATOM 3027 N NH1 . ARG A 1 399 ? -11.623 -1.057  -15.622 1.00 54.21 399 A 1 
ATOM 3028 N NH2 . ARG A 1 399 ? -10.371 -1.826  -13.948 1.00 52.43 399 A 1 
ATOM 3029 N N   . GLN A 1 400 ? -11.927 7.280   -15.065 1.00 83.98 400 A 1 
ATOM 3030 C CA  . GLN A 1 400 ? -12.320 8.447   -15.854 1.00 84.63 400 A 1 
ATOM 3031 C C   . GLN A 1 400 ? -11.695 9.752   -15.334 1.00 86.30 400 A 1 
ATOM 3032 O O   . GLN A 1 400 ? -11.652 10.724  -16.073 1.00 83.53 400 A 1 
ATOM 3033 C CB  . GLN A 1 400 ? -13.851 8.553   -15.903 1.00 83.11 400 A 1 
ATOM 3034 C CG  . GLN A 1 400 ? -14.496 7.329   -16.575 1.00 79.04 400 A 1 
ATOM 3035 C CD  . GLN A 1 400 ? -16.022 7.406   -16.643 1.00 74.91 400 A 1 
ATOM 3036 O OE1 . GLN A 1 400 ? -16.677 8.362   -16.256 1.00 66.92 400 A 1 
ATOM 3037 N NE2 . GLN A 1 400 ? -16.663 6.381   -17.154 1.00 64.74 400 A 1 
ATOM 3038 N N   . ALA A 1 401 ? -11.172 9.754   -14.100 1.00 85.44 401 A 1 
ATOM 3039 C CA  . ALA A 1 401 ? -10.434 10.856  -13.483 1.00 85.86 401 A 1 
ATOM 3040 C C   . ALA A 1 401 ? -9.014  10.379  -13.129 1.00 86.66 401 A 1 
ATOM 3041 O O   . ALA A 1 401 ? -8.673  10.169  -11.963 1.00 82.53 401 A 1 
ATOM 3042 C CB  . ALA A 1 401 ? -11.230 11.367  -12.276 1.00 84.58 401 A 1 
ATOM 3043 N N   . ARG A 1 402 ? -8.207  10.137  -14.158 1.00 88.27 402 A 1 
ATOM 3044 C CA  . ARG A 1 402 ? -6.864  9.578   -13.992 1.00 88.30 402 A 1 
ATOM 3045 C C   . ARG A 1 402 ? -5.929  10.597  -13.357 1.00 89.81 402 A 1 
ATOM 3046 O O   . ARG A 1 402 ? -5.884  11.750  -13.772 1.00 87.08 402 A 1 
ATOM 3047 C CB  . ARG A 1 402 ? -6.297  9.092   -15.328 1.00 85.61 402 A 1 
ATOM 3048 C CG  . ARG A 1 402 ? -7.078  7.890   -15.869 1.00 76.51 402 A 1 
ATOM 3049 C CD  . ARG A 1 402 ? -6.429  7.403   -17.162 1.00 73.48 402 A 1 
ATOM 3050 N NE  . ARG A 1 402 ? -7.133  6.230   -17.699 1.00 64.34 402 A 1 
ATOM 3051 C CZ  . ARG A 1 402 ? -6.757  5.522   -18.751 1.00 55.54 402 A 1 
ATOM 3052 N NH1 . ARG A 1 402 ? -5.685  5.824   -19.434 1.00 51.29 402 A 1 
ATOM 3053 N NH2 . ARG A 1 402 ? -7.458  4.494   -19.136 1.00 48.11 402 A 1 
ATOM 3054 N N   . VAL A 1 403 ? -5.146  10.141  -12.405 1.00 90.17 403 A 1 
ATOM 3055 C CA  . VAL A 1 403 ? -4.040  10.934  -11.869 1.00 90.08 403 A 1 
ATOM 3056 C C   . VAL A 1 403 ? -3.018  11.194  -12.979 1.00 90.34 403 A 1 
ATOM 3057 O O   . VAL A 1 403 ? -2.717  10.292  -13.761 1.00 85.59 403 A 1 
ATOM 3058 C CB  . VAL A 1 403 ? -3.416  10.238  -10.655 1.00 88.40 403 A 1 
ATOM 3059 C CG1 . VAL A 1 403 ? -2.309  11.115  -10.079 1.00 82.12 403 A 1 
ATOM 3060 C CG2 . VAL A 1 403 ? -4.461  10.003  -9.553  1.00 83.48 403 A 1 
ATOM 3061 N N   . GLY A 1 404 ? -2.536  12.430  -13.080 1.00 90.64 404 A 1 
ATOM 3062 C CA  . GLY A 1 404 ? -1.704  12.918  -14.180 1.00 90.63 404 A 1 
ATOM 3063 C C   . GLY A 1 404 ? -2.481  13.476  -15.373 1.00 91.82 404 A 1 
ATOM 3064 O O   . GLY A 1 404 ? -1.866  14.042  -16.272 1.00 89.68 404 A 1 
ATOM 3065 N N   . ASP A 1 405 ? -3.804  13.366  -15.392 1.00 91.89 405 A 1 
ATOM 3066 C CA  . ASP A 1 405 ? -4.625  14.012  -16.420 1.00 92.83 405 A 1 
ATOM 3067 C C   . ASP A 1 405 ? -4.779  15.516  -16.149 1.00 93.78 405 A 1 
ATOM 3068 O O   . ASP A 1 405 ? -4.627  15.997  -15.022 1.00 92.46 405 A 1 
ATOM 3069 C CB  . ASP A 1 405 ? -5.991  13.311  -16.534 1.00 91.72 405 A 1 
ATOM 3070 C CG  . ASP A 1 405 ? -6.744  13.590  -17.844 1.00 90.44 405 A 1 
ATOM 3071 O OD1 . ASP A 1 405 ? -6.211  14.282  -18.738 1.00 85.29 405 A 1 
ATOM 3072 O OD2 . ASP A 1 405 ? -7.844  13.017  -18.014 1.00 85.19 405 A 1 
ATOM 3073 N N   . THR A 1 406 ? -5.112  16.264  -17.199 1.00 93.68 406 A 1 
ATOM 3074 C CA  . THR A 1 406 ? -5.429  17.689  -17.129 1.00 94.11 406 A 1 
ATOM 3075 C C   . THR A 1 406 ? -6.935  17.889  -17.185 1.00 94.37 406 A 1 
ATOM 3076 O O   . THR A 1 406 ? -7.593  17.494  -18.148 1.00 92.56 406 A 1 
ATOM 3077 C CB  . THR A 1 406 ? -4.735  18.472  -18.243 1.00 93.37 406 A 1 
ATOM 3078 O OG1 . THR A 1 406 ? -3.350  18.235  -18.193 1.00 85.20 406 A 1 
ATOM 3079 C CG2 . THR A 1 406 ? -4.933  19.981  -18.099 1.00 85.93 406 A 1 
ATOM 3080 N N   . VAL A 1 407 ? -7.471  18.563  -16.168 1.00 94.63 407 A 1 
ATOM 3081 C CA  . VAL A 1 407 ? -8.857  19.041  -16.160 1.00 94.90 407 A 1 
ATOM 3082 C C   . VAL A 1 407 ? -8.907  20.421  -16.801 1.00 95.32 407 A 1 
ATOM 3083 O O   . VAL A 1 407 ? -8.165  21.325  -16.411 1.00 93.89 407 A 1 
ATOM 3084 C CB  . VAL A 1 407 ? -9.454  19.086  -14.743 1.00 93.70 407 A 1 
ATOM 3085 C CG1 . VAL A 1 407 ? -10.960 19.370  -14.806 1.00 87.61 407 A 1 
ATOM 3086 C CG2 . VAL A 1 407 ? -9.265  17.768  -13.997 1.00 87.03 407 A 1 
ATOM 3087 N N   . THR A 1 408 ? -9.810  20.607  -17.754 1.00 94.56 408 A 1 
ATOM 3088 C CA  . THR A 1 408 ? -10.087 21.898  -18.389 1.00 94.53 408 A 1 
ATOM 3089 C C   . THR A 1 408 ? -11.592 22.177  -18.424 1.00 94.25 408 A 1 
ATOM 3090 O O   . THR A 1 408 ? -12.410 21.316  -18.092 1.00 92.40 408 A 1 
ATOM 3091 C CB  . THR A 1 408 ? -9.426  21.952  -19.778 1.00 94.02 408 A 1 
ATOM 3092 O OG1 . THR A 1 408 ? -9.489  23.261  -20.297 1.00 87.22 408 A 1 
ATOM 3093 C CG2 . THR A 1 408 ? -10.052 21.018  -20.806 1.00 87.01 408 A 1 
ATOM 3094 N N   . SER A 1 409 ? -11.986 23.398  -18.813 1.00 94.13 409 A 1 
ATOM 3095 C CA  . SER A 1 409 ? -13.393 23.735  -19.060 1.00 93.73 409 A 1 
ATOM 3096 C C   . SER A 1 409 ? -13.876 23.105  -20.369 1.00 93.97 409 A 1 
ATOM 3097 O O   . SER A 1 409 ? -13.235 23.260  -21.409 1.00 91.84 409 A 1 
ATOM 3098 C CB  . SER A 1 409 ? -13.559 25.250  -19.109 1.00 91.88 409 A 1 
ATOM 3099 O OG  . SER A 1 409 ? -14.869 25.593  -19.514 1.00 81.96 409 A 1 
ATOM 3100 N N   . ALA A 1 410 ? -15.046 22.472  -20.359 1.00 93.29 410 A 1 
ATOM 3101 C CA  . ALA A 1 410 ? -15.668 21.976  -21.586 1.00 92.90 410 A 1 
ATOM 3102 C C   . ALA A 1 410 ? -16.180 23.106  -22.497 1.00 93.24 410 A 1 
ATOM 3103 O O   . ALA A 1 410 ? -16.300 22.916  -23.704 1.00 90.27 410 A 1 
ATOM 3104 C CB  . ALA A 1 410 ? -16.800 21.018  -21.203 1.00 91.49 410 A 1 
ATOM 3105 N N   . ALA A 1 411 ? -16.472 24.296  -21.934 1.00 93.33 411 A 1 
ATOM 3106 C CA  . ALA A 1 411 ? -16.921 25.461  -22.701 1.00 92.87 411 A 1 
ATOM 3107 C C   . ALA A 1 411 ? -15.762 26.184  -23.407 1.00 93.14 411 A 1 
ATOM 3108 O O   . ALA A 1 411 ? -15.936 26.706  -24.509 1.00 89.47 411 A 1 
ATOM 3109 C CB  . ALA A 1 411 ? -17.663 26.405  -21.752 1.00 91.35 411 A 1 
ATOM 3110 N N   . ARG A 1 412 ? -14.591 26.218  -22.774 1.00 91.86 412 A 1 
ATOM 3111 C CA  . ARG A 1 412 ? -13.358 26.803  -23.317 1.00 92.23 412 A 1 
ATOM 3112 C C   . ARG A 1 412 ? -12.188 25.847  -23.051 1.00 93.59 412 A 1 
ATOM 3113 O O   . ARG A 1 412 ? -11.420 26.086  -22.122 1.00 91.43 412 A 1 
ATOM 3114 C CB  . ARG A 1 412 ? -13.154 28.205  -22.707 1.00 89.78 412 A 1 
ATOM 3115 C CG  . ARG A 1 412 ? -11.985 28.955  -23.359 1.00 81.53 412 A 1 
ATOM 3116 C CD  . ARG A 1 412 ? -11.761 30.304  -22.665 1.00 79.40 412 A 1 
ATOM 3117 N NE  . ARG A 1 412 ? -10.568 30.997  -23.192 1.00 69.08 412 A 1 
ATOM 3118 C CZ  . ARG A 1 412 ? -9.993  32.072  -22.671 1.00 61.41 412 A 1 
ATOM 3119 N NH1 . ARG A 1 412 ? -10.474 32.680  -21.622 1.00 57.21 412 A 1 
ATOM 3120 N NH2 . ARG A 1 412 ? -8.901  32.561  -23.195 1.00 52.10 412 A 1 
ATOM 3121 N N   . PRO A 1 413 ? -12.068 24.763  -23.832 1.00 93.66 413 A 1 
ATOM 3122 C CA  . PRO A 1 413 ? -11.030 23.765  -23.605 1.00 93.73 413 A 1 
ATOM 3123 C C   . PRO A 1 413 ? -9.637  24.328  -23.898 1.00 94.24 413 A 1 
ATOM 3124 O O   . PRO A 1 413 ? -9.454  25.122  -24.826 1.00 91.57 413 A 1 
ATOM 3125 C CB  . PRO A 1 413 ? -11.388 22.582  -24.510 1.00 91.98 413 A 1 
ATOM 3126 C CG  . PRO A 1 413 ? -12.156 23.236  -25.655 1.00 88.83 413 A 1 
ATOM 3127 C CD  . PRO A 1 413 ? -12.891 24.384  -24.972 1.00 91.29 413 A 1 
ATOM 3128 N N   . ALA A 1 414 ? -8.662  23.904  -23.103 1.00 93.53 414 A 1 
ATOM 3129 C CA  . ALA A 1 414 ? -7.256  24.179  -23.367 1.00 93.23 414 A 1 
ATOM 3130 C C   . ALA A 1 414 ? -6.784  23.420  -24.620 1.00 93.34 414 A 1 
ATOM 3131 O O   . ALA A 1 414 ? -7.284  22.340  -24.926 1.00 90.92 414 A 1 
ATOM 3132 C CB  . ALA A 1 414 ? -6.436  23.822  -22.126 1.00 92.29 414 A 1 
ATOM 3133 N N   . ALA A 1 415 ? -5.826  24.001  -25.350 1.00 93.83 415 A 1 
ATOM 3134 C CA  . ALA A 1 415 ? -5.282  23.392  -26.565 1.00 93.46 415 A 1 
ATOM 3135 C C   . ALA A 1 415 ? -4.275  22.273  -26.253 1.00 93.38 415 A 1 
ATOM 3136 O O   . ALA A 1 415 ? -4.247  21.260  -26.944 1.00 89.66 415 A 1 
ATOM 3137 C CB  . ALA A 1 415 ? -4.649  24.498  -27.417 1.00 91.98 415 A 1 
ATOM 3138 N N   . GLU A 1 416 ? -3.474  22.454  -25.207 1.00 93.40 416 A 1 
ATOM 3139 C CA  . GLU A 1 416 ? -2.420  21.530  -24.796 1.00 93.53 416 A 1 
ATOM 3140 C C   . GLU A 1 416 ? -2.619  21.098  -23.343 1.00 94.26 416 A 1 
ATOM 3141 O O   . GLU A 1 416 ? -2.901  21.929  -22.469 1.00 91.87 416 A 1 
ATOM 3142 C CB  . GLU A 1 416 ? -1.036  22.165  -24.995 1.00 91.22 416 A 1 
ATOM 3143 C CG  . GLU A 1 416 ? -0.718  22.395  -26.486 1.00 78.66 416 A 1 
ATOM 3144 C CD  . GLU A 1 416 ? 0.669   23.016  -26.728 1.00 75.93 416 A 1 
ATOM 3145 O OE1 . GLU A 1 416 ? 1.011   23.180  -27.924 1.00 67.28 416 A 1 
ATOM 3146 O OE2 . GLU A 1 416 ? 1.358   23.354  -25.744 1.00 68.12 416 A 1 
ATOM 3147 N N   . ALA A 1 417 ? -2.479  19.800  -23.102 1.00 93.57 417 A 1 
ATOM 3148 C CA  . ALA A 1 417 ? -2.489  19.230  -21.762 1.00 93.59 417 A 1 
ATOM 3149 C C   . ALA A 1 417 ? -1.186  19.563  -21.020 1.00 93.90 417 A 1 
ATOM 3150 O O   . ALA A 1 417 ? -0.138  19.780  -21.633 1.00 90.89 417 A 1 
ATOM 3151 C CB  . ALA A 1 417 ? -2.728  17.716  -21.859 1.00 91.65 417 A 1 
ATOM 3152 N N   . LEU A 1 418 ? -1.252  19.585  -19.697 1.00 92.64 418 A 1 
ATOM 3153 C CA  . LEU A 1 418 ? -0.065  19.633  -18.846 1.00 92.00 418 A 1 
ATOM 3154 C C   . LEU A 1 418 ? 0.721   18.318  -18.985 1.00 91.80 418 A 1 
ATOM 3155 O O   . LEU A 1 418 ? 0.119   17.285  -19.299 1.00 89.51 418 A 1 
ATOM 3156 C CB  . LEU A 1 418 ? -0.496  19.895  -17.392 1.00 91.77 418 A 1 
ATOM 3157 C CG  . LEU A 1 418 ? -1.161  21.270  -17.189 1.00 91.43 418 A 1 
ATOM 3158 C CD1 . LEU A 1 418 ? -1.801  21.350  -15.809 1.00 86.65 418 A 1 
ATOM 3159 C CD2 . LEU A 1 418 ? -0.150  22.416  -17.327 1.00 87.21 418 A 1 
ATOM 3160 N N   . PRO A 1 419 ? 2.045   18.331  -18.764 1.00 91.55 419 A 1 
ATOM 3161 C CA  . PRO A 1 419 ? 2.805   17.091  -18.710 1.00 88.39 419 A 1 
ATOM 3162 C C   . PRO A 1 419 ? 2.205   16.191  -17.622 1.00 84.82 419 A 1 
ATOM 3163 O O   . PRO A 1 419 ? 2.165   16.552  -16.445 1.00 71.25 419 A 1 
ATOM 3164 C CB  . PRO A 1 419 ? 4.256   17.508  -18.432 1.00 86.31 419 A 1 
ATOM 3165 C CG  . PRO A 1 419 ? 4.121   18.880  -17.770 1.00 84.49 419 A 1 
ATOM 3166 C CD  . PRO A 1 419 ? 2.873   19.470  -18.416 1.00 89.74 419 A 1 
ATOM 3167 N N   . GLY A 1 420 ? 1.658   15.059  -18.048 1.00 82.63 420 A 1 
ATOM 3168 C CA  . GLY A 1 420 ? 1.045   14.072  -17.167 1.00 80.02 420 A 1 
ATOM 3169 C C   . GLY A 1 420 ? 2.067   13.105  -16.578 1.00 81.15 420 A 1 
ATOM 3170 O O   . GLY A 1 420 ? 3.268   13.197  -16.830 1.00 75.02 420 A 1 
ATOM 3171 N N   . TYR A 1 421 ? 1.578   12.134  -15.818 1.00 83.86 421 A 1 
ATOM 3172 C CA  . TYR A 1 421 ? 2.396   11.067  -15.236 1.00 82.95 421 A 1 
ATOM 3173 C C   . TYR A 1 421 ? 2.203   9.753   -15.980 1.00 84.07 421 A 1 
ATOM 3174 O O   . TYR A 1 421 ? 1.095   9.423   -16.414 1.00 77.90 421 A 1 
ATOM 3175 C CB  . TYR A 1 421 ? 2.063   10.889  -13.753 1.00 77.91 421 A 1 
ATOM 3176 C CG  . TYR A 1 421 ? 2.061   12.181  -12.967 1.00 79.04 421 A 1 
ATOM 3177 C CD1 . TYR A 1 421 ? 3.270   12.823  -12.643 1.00 70.66 421 A 1 
ATOM 3178 C CD2 . TYR A 1 421 ? 0.831   12.748  -12.592 1.00 73.45 421 A 1 
ATOM 3179 C CE1 . TYR A 1 421 ? 3.244   14.034  -11.929 1.00 67.02 421 A 1 
ATOM 3180 C CE2 . TYR A 1 421 ? 0.803   13.958  -11.881 1.00 67.88 421 A 1 
ATOM 3181 C CZ  . TYR A 1 421 ? 2.005   14.598  -11.546 1.00 70.53 421 A 1 
ATOM 3182 O OH  . TYR A 1 421 ? 1.959   15.754  -10.849 1.00 64.79 421 A 1 
ATOM 3183 N N   . ASP A 1 422 ? 3.267   8.955   -16.033 1.00 79.64 422 A 1 
ATOM 3184 C CA  . ASP A 1 422 ? 3.146   7.555   -16.414 1.00 80.08 422 A 1 
ATOM 3185 C C   . ASP A 1 422 ? 2.364   6.770   -15.350 1.00 82.42 422 A 1 
ATOM 3186 O O   . ASP A 1 422 ? 2.491   7.011   -14.150 1.00 79.35 422 A 1 
ATOM 3187 C CB  . ASP A 1 422 ? 4.530   6.935   -16.641 1.00 75.33 422 A 1 
ATOM 3188 C CG  . ASP A 1 422 ? 5.132   7.284   -18.006 1.00 66.90 422 A 1 
ATOM 3189 O OD1 . ASP A 1 422 ? 4.347   7.365   -18.978 1.00 62.49 422 A 1 
ATOM 3190 O OD2 . ASP A 1 422 ? 6.372   7.344   -18.086 1.00 60.01 422 A 1 
ATOM 3191 N N   . ASN A 1 423 ? 1.550   5.804   -15.778 1.00 85.46 423 A 1 
ATOM 3192 C CA  . ASN A 1 423 ? 0.834   4.949   -14.835 1.00 85.72 423 A 1 
ATOM 3193 C C   . ASN A 1 423 ? 1.830   4.093   -14.032 1.00 87.67 423 A 1 
ATOM 3194 O O   . ASN A 1 423 ? 2.765   3.540   -14.627 1.00 84.95 423 A 1 
ATOM 3195 C CB  . ASN A 1 423 ? -0.175  4.055   -15.570 1.00 81.26 423 A 1 
ATOM 3196 C CG  . ASN A 1 423 ? -1.327  4.838   -16.166 1.00 74.60 423 A 1 
ATOM 3197 O OD1 . ASN A 1 423 ? -2.024  5.598   -15.522 1.00 68.49 423 A 1 
ATOM 3198 N ND2 . ASN A 1 423 ? -1.596  4.650   -17.435 1.00 67.40 423 A 1 
ATOM 3199 N N   . PRO A 1 424 ? 1.606   3.919   -12.721 1.00 86.01 424 A 1 
ATOM 3200 C CA  . PRO A 1 424 ? 2.445   3.045   -11.915 1.00 86.36 424 A 1 
ATOM 3201 C C   . PRO A 1 424 ? 2.356   1.614   -12.451 1.00 87.61 424 A 1 
ATOM 3202 O O   . PRO A 1 424 ? 1.267   1.084   -12.692 1.00 84.77 424 A 1 
ATOM 3203 C CB  . PRO A 1 424 ? 1.925   3.173   -10.482 1.00 84.02 424 A 1 
ATOM 3204 C CG  . PRO A 1 424 ? 0.460   3.557   -10.662 1.00 81.79 424 A 1 
ATOM 3205 C CD  . PRO A 1 424 ? 0.474   4.398   -11.929 1.00 85.10 424 A 1 
ATOM 3206 N N   . ARG A 1 425 ? 3.518   0.988   -12.661 1.00 89.34 425 A 1 
ATOM 3207 C CA  . ARG A 1 425 ? 3.593   -0.394  -13.137 1.00 89.66 425 A 1 
ATOM 3208 C C   . ARG A 1 425 ? 3.885   -1.309  -11.955 1.00 91.87 425 A 1 
ATOM 3209 O O   . ARG A 1 425 ? 4.906   -1.106  -11.300 1.00 90.11 425 A 1 
ATOM 3210 C CB  . ARG A 1 425 ? 4.643   -0.538  -14.245 1.00 86.34 425 A 1 
ATOM 3211 C CG  . ARG A 1 425 ? 4.246   0.247   -15.504 1.00 76.28 425 A 1 
ATOM 3212 C CD  . ARG A 1 425 ? 5.263   0.015   -16.621 1.00 72.44 425 A 1 
ATOM 3213 N NE  . ARG A 1 425 ? 4.959   0.842   -17.800 1.00 63.43 425 A 1 
ATOM 3214 C CZ  . ARG A 1 425 ? 5.627   0.861   -18.938 1.00 54.09 425 A 1 
ATOM 3215 N NH1 . ARG A 1 425 ? 6.642   0.072   -19.159 1.00 51.17 425 A 1 
ATOM 3216 N NH2 . ARG A 1 425 ? 5.286   1.697   -19.881 1.00 47.68 425 A 1 
ATOM 3217 N N   . PRO A 1 426 ? 3.051   -2.319  -11.693 1.00 91.97 426 A 1 
ATOM 3218 C CA  . PRO A 1 426 ? 3.351   -3.321  -10.680 1.00 92.34 426 A 1 
ATOM 3219 C C   . PRO A 1 426 ? 4.671   -4.036  -10.983 1.00 92.61 426 A 1 
ATOM 3220 O O   . PRO A 1 426 ? 4.877   -4.520  -12.099 1.00 89.89 426 A 1 
ATOM 3221 C CB  . PRO A 1 426 ? 2.167   -4.289  -10.681 1.00 90.71 426 A 1 
ATOM 3222 C CG  . PRO A 1 426 ? 1.027   -3.465  -11.268 1.00 87.72 426 A 1 
ATOM 3223 C CD  . PRO A 1 426 ? 1.732   -2.556  -12.263 1.00 90.54 426 A 1 
ATOM 3224 N N   . MET A 1 427 ? 5.546   -4.117  -9.984  1.00 92.00 427 A 1 
ATOM 3225 C CA  . MET A 1 427 ? 6.850   -4.781  -10.078 1.00 91.57 427 A 1 
ATOM 3226 C C   . MET A 1 427 ? 6.858   -6.143  -9.379  1.00 93.18 427 A 1 
ATOM 3227 O O   . MET A 1 427 ? 7.623   -7.035  -9.743  1.00 89.76 427 A 1 
ATOM 3228 C CB  . MET A 1 427 ? 7.925   -3.867  -9.474  1.00 88.63 427 A 1 
ATOM 3229 C CG  . MET A 1 427 ? 8.102   -2.551  -10.243 1.00 84.27 427 A 1 
ATOM 3230 S SD  . MET A 1 427 ? 8.684   -2.720  -11.962 1.00 78.74 427 A 1 
ATOM 3231 C CE  . MET A 1 427 ? 8.757   -0.967  -12.415 1.00 66.70 427 A 1 
ATOM 3232 N N   . VAL A 1 428 ? 5.991   -6.315  -8.376  1.00 93.41 428 A 1 
ATOM 3233 C CA  . VAL A 1 428 ? 5.880   -7.516  -7.546  1.00 93.81 428 A 1 
ATOM 3234 C C   . VAL A 1 428 ? 4.487   -8.113  -7.702  1.00 94.53 428 A 1 
ATOM 3235 O O   . VAL A 1 428 ? 3.492   -7.399  -7.639  1.00 93.02 428 A 1 
ATOM 3236 C CB  . VAL A 1 428 ? 6.188   -7.192  -6.070  1.00 92.47 428 A 1 
ATOM 3237 C CG1 . VAL A 1 428 ? 6.084   -8.438  -5.182  1.00 86.25 428 A 1 
ATOM 3238 C CG2 . VAL A 1 428 ? 7.606   -6.628  -5.919  1.00 87.44 428 A 1 
ATOM 3239 N N   . PHE A 1 429 ? 4.415   -9.428  -7.868  1.00 95.17 429 A 1 
ATOM 3240 C CA  . PHE A 1 429 ? 3.161   -10.158 -8.003  1.00 94.82 429 A 1 
ATOM 3241 C C   . PHE A 1 429 ? 3.050   -11.248 -6.942  1.00 94.71 429 A 1 
ATOM 3242 O O   . PHE A 1 429 ? 4.016   -11.950 -6.657  1.00 92.90 429 A 1 
ATOM 3243 C CB  . PHE A 1 429 ? 3.029   -10.731 -9.418  1.00 94.15 429 A 1 
ATOM 3244 C CG  . PHE A 1 429 ? 2.779   -9.684  -10.487 1.00 93.87 429 A 1 
ATOM 3245 C CD1 . PHE A 1 429 ? 1.472   -9.448  -10.958 1.00 89.88 429 A 1 
ATOM 3246 C CD2 . PHE A 1 429 ? 3.848   -8.919  -10.988 1.00 90.56 429 A 1 
ATOM 3247 C CE1 . PHE A 1 429 ? 1.235   -8.455  -11.924 1.00 89.29 429 A 1 
ATOM 3248 C CE2 . PHE A 1 429 ? 3.608   -7.919  -11.949 1.00 89.40 429 A 1 
ATOM 3249 C CZ  . PHE A 1 429 ? 2.305   -7.689  -12.415 1.00 90.69 429 A 1 
ATOM 3250 N N   . SER A 1 430 ? 1.863   -11.407 -6.381  1.00 94.38 430 A 1 
ATOM 3251 C CA  . SER A 1 430 ? 1.542   -12.467 -5.421  1.00 94.41 430 A 1 
ATOM 3252 C C   . SER A 1 430 ? 0.098   -12.924 -5.626  1.00 94.88 430 A 1 
ATOM 3253 O O   . SER A 1 430 ? -0.771  -12.124 -5.976  1.00 93.25 430 A 1 
ATOM 3254 C CB  . SER A 1 430 ? 1.768   -11.969 -3.994  1.00 93.33 430 A 1 
ATOM 3255 O OG  . SER A 1 430 ? 1.462   -12.965 -3.042  1.00 84.21 430 A 1 
ATOM 3256 N N   . GLY A 1 431 ? -0.156  -14.212 -5.437  1.00 94.73 431 A 1 
ATOM 3257 C CA  . GLY A 1 431 ? -1.514  -14.747 -5.406  1.00 94.37 431 A 1 
ATOM 3258 C C   . GLY A 1 431 ? -2.143  -14.505 -4.035  1.00 94.58 431 A 1 
ATOM 3259 O O   . GLY A 1 431 ? -1.518  -14.824 -3.025  1.00 93.57 431 A 1 
ATOM 3260 N N   . LEU A 1 432 ? -3.354  -13.963 -3.993  1.00 95.33 432 A 1 
ATOM 3261 C CA  . LEU A 1 432 ? -4.174  -13.835 -2.790  1.00 95.96 432 A 1 
ATOM 3262 C C   . LEU A 1 432 ? -5.357  -14.799 -2.884  1.00 96.11 432 A 1 
ATOM 3263 O O   . LEU A 1 432 ? -6.132  -14.747 -3.839  1.00 94.75 432 A 1 
ATOM 3264 C CB  . LEU A 1 432 ? -4.649  -12.386 -2.603  1.00 95.67 432 A 1 
ATOM 3265 C CG  . LEU A 1 432 ? -3.540  -11.341 -2.384  1.00 94.42 432 A 1 
ATOM 3266 C CD1 . LEU A 1 432 ? -4.178  -9.979  -2.112  1.00 90.37 432 A 1 
ATOM 3267 C CD2 . LEU A 1 432 ? -2.631  -11.675 -1.203  1.00 90.61 432 A 1 
ATOM 3268 N N   . TYR A 1 433 ? -5.484  -15.668 -1.895  1.00 96.05 433 A 1 
ATOM 3269 C CA  . TYR A 1 433 ? -6.516  -16.699 -1.832  1.00 95.32 433 A 1 
ATOM 3270 C C   . TYR A 1 433 ? -7.264  -16.597 -0.500  1.00 95.47 433 A 1 
ATOM 3271 O O   . TYR A 1 433 ? -6.605  -16.487 0.540   1.00 94.10 433 A 1 
ATOM 3272 C CB  . TYR A 1 433 ? -5.871  -18.083 -1.982  1.00 94.46 433 A 1 
ATOM 3273 C CG  . TYR A 1 433 ? -5.199  -18.312 -3.321  1.00 94.21 433 A 1 
ATOM 3274 C CD1 . TYR A 1 433 ? -5.918  -18.909 -4.369  1.00 91.74 433 A 1 
ATOM 3275 C CD2 . TYR A 1 433 ? -3.866  -17.898 -3.529  1.00 92.08 433 A 1 
ATOM 3276 C CE1 . TYR A 1 433 ? -5.318  -19.093 -5.626  1.00 91.28 433 A 1 
ATOM 3277 C CE2 . TYR A 1 433 ? -3.264  -18.073 -4.793  1.00 91.43 433 A 1 
ATOM 3278 C CZ  . TYR A 1 433 ? -3.997  -18.669 -5.840  1.00 92.04 433 A 1 
ATOM 3279 O OH  . TYR A 1 433 ? -3.441  -18.830 -7.069  1.00 90.22 433 A 1 
ATOM 3280 N N   . PRO A 1 434 ? -8.601  -16.636 -0.486  1.00 95.30 434 A 1 
ATOM 3281 C CA  . PRO A 1 434 ? -9.344  -16.718 0.763   1.00 94.80 434 A 1 
ATOM 3282 C C   . PRO A 1 434 ? -9.137  -18.096 1.406   1.00 93.82 434 A 1 
ATOM 3283 O O   . PRO A 1 434 ? -8.981  -19.105 0.712   1.00 91.89 434 A 1 
ATOM 3284 C CB  . PRO A 1 434 ? -10.798 -16.438 0.379   1.00 94.73 434 A 1 
ATOM 3285 C CG  . PRO A 1 434 ? -10.890 -16.998 -1.045  1.00 93.83 434 A 1 
ATOM 3286 C CD  . PRO A 1 434 ? -9.505  -16.733 -1.624  1.00 95.42 434 A 1 
ATOM 3287 N N   . VAL A 1 435 ? -9.121  -18.138 2.742   1.00 93.35 435 A 1 
ATOM 3288 C CA  . VAL A 1 435 ? -9.069  -19.404 3.496   1.00 92.09 435 A 1 
ATOM 3289 C C   . VAL A 1 435 ? -10.344 -20.214 3.265   1.00 91.55 435 A 1 
ATOM 3290 O O   . VAL A 1 435 ? -10.262 -21.423 3.032   1.00 89.05 435 A 1 
ATOM 3291 C CB  . VAL A 1 435 ? -8.850  -19.135 4.998   1.00 90.60 435 A 1 
ATOM 3292 C CG1 . VAL A 1 435 ? -8.967  -20.406 5.853   1.00 85.26 435 A 1 
ATOM 3293 C CG2 . VAL A 1 435 ? -7.448  -18.562 5.237   1.00 85.61 435 A 1 
ATOM 3294 N N   . ASP A 1 436 ? -11.500 -19.551 3.277   1.00 92.54 436 A 1 
ATOM 3295 C CA  . ASP A 1 436 ? -12.773 -20.141 2.875   1.00 92.94 436 A 1 
ATOM 3296 C C   . ASP A 1 436 ? -13.055 -19.829 1.400   1.00 93.90 436 A 1 
ATOM 3297 O O   . ASP A 1 436 ? -12.985 -18.684 0.959   1.00 92.34 436 A 1 
ATOM 3298 C CB  . ASP A 1 436 ? -13.913 -19.678 3.800   1.00 91.43 436 A 1 
ATOM 3299 C CG  . ASP A 1 436 ? -15.127 -20.615 3.712   1.00 86.21 436 A 1 
ATOM 3300 O OD1 . ASP A 1 436 ? -15.305 -21.249 2.646   1.00 78.93 436 A 1 
ATOM 3301 O OD2 . ASP A 1 436 ? -15.803 -20.791 4.752   1.00 79.61 436 A 1 
ATOM 3302 N N   . GLY A 1 437 ? -13.350 -20.856 0.614   1.00 91.78 437 A 1 
ATOM 3303 C CA  . GLY A 1 437 ? -13.694 -20.693 -0.798  1.00 91.75 437 A 1 
ATOM 3304 C C   . GLY A 1 437 ? -14.974 -19.888 -1.036  1.00 93.70 437 A 1 
ATOM 3305 O O   . GLY A 1 437 ? -15.114 -19.287 -2.106  1.00 90.71 437 A 1 
ATOM 3306 N N   . ASP A 1 438 ? -15.877 -19.841 -0.047  1.00 94.13 438 A 1 
ATOM 3307 C CA  . ASP A 1 438 ? -17.128 -19.080 -0.121  1.00 95.04 438 A 1 
ATOM 3308 C C   . ASP A 1 438 ? -16.887 -17.556 -0.076  1.00 95.83 438 A 1 
ATOM 3309 O O   . ASP A 1 438 ? -17.703 -16.789 -0.593  1.00 93.86 438 A 1 
ATOM 3310 C CB  . ASP A 1 438 ? -18.086 -19.550 0.994   1.00 94.06 438 A 1 
ATOM 3311 C CG  . ASP A 1 438 ? -18.711 -20.944 0.751   1.00 89.14 438 A 1 
ATOM 3312 O OD1 . ASP A 1 438 ? -18.634 -21.455 -0.395  1.00 81.09 438 A 1 
ATOM 3313 O OD2 . ASP A 1 438 ? -19.373 -21.463 1.680   1.00 83.14 438 A 1 
ATOM 3314 N N   . ASP A 1 439 ? -15.722 -17.118 0.432   1.00 94.02 439 A 1 
ATOM 3315 C CA  . ASP A 1 439 ? -15.329 -15.701 0.498   1.00 95.03 439 A 1 
ATOM 3316 C C   . ASP A 1 439 ? -14.757 -15.157 -0.823  1.00 95.97 439 A 1 
ATOM 3317 O O   . ASP A 1 439 ? -14.469 -13.960 -0.942  1.00 94.54 439 A 1 
ATOM 3318 C CB  . ASP A 1 439 ? -14.337 -15.486 1.649   1.00 93.84 439 A 1 
ATOM 3319 C CG  . ASP A 1 439 ? -14.973 -15.604 3.037   1.00 91.68 439 A 1 
ATOM 3320 O OD1 . ASP A 1 439 ? -16.198 -15.368 3.138   1.00 84.13 439 A 1 
ATOM 3321 O OD2 . ASP A 1 439 ? -14.201 -15.856 3.984   1.00 86.31 439 A 1 
ATOM 3322 N N   . TYR A 1 440 ? -14.614 -15.978 -1.851  1.00 95.90 440 A 1 
ATOM 3323 C CA  . TYR A 1 440 ? -14.099 -15.540 -3.156  1.00 96.00 440 A 1 
ATOM 3324 C C   . TYR A 1 440 ? -14.882 -14.356 -3.779  1.00 96.43 440 A 1 
ATOM 3325 O O   . TYR A 1 440 ? -14.241 -13.413 -4.258  1.00 95.72 440 A 1 
ATOM 3326 C CB  . TYR A 1 440 ? -14.021 -16.739 -4.119  1.00 95.40 440 A 1 
ATOM 3327 C CG  . TYR A 1 440 ? -13.597 -16.358 -5.526  1.00 95.19 440 A 1 
ATOM 3328 C CD1 . TYR A 1 440 ? -14.567 -16.136 -6.529  1.00 90.91 440 A 1 
ATOM 3329 C CD2 . TYR A 1 440 ? -12.236 -16.185 -5.818  1.00 92.72 440 A 1 
ATOM 3330 C CE1 . TYR A 1 440 ? -14.166 -15.754 -7.823  1.00 91.56 440 A 1 
ATOM 3331 C CE2 . TYR A 1 440 ? -11.832 -15.805 -7.114  1.00 91.64 440 A 1 
ATOM 3332 C CZ  . TYR A 1 440 ? -12.798 -15.590 -8.117  1.00 94.00 440 A 1 
ATOM 3333 O OH  . TYR A 1 440 ? -12.405 -15.224 -9.369  1.00 91.85 440 A 1 
ATOM 3334 N N   . PRO A 1 441 ? -16.226 -14.323 -3.773  1.00 96.65 441 A 1 
ATOM 3335 C CA  . PRO A 1 441 ? -16.974 -13.154 -4.251  1.00 96.37 441 A 1 
ATOM 3336 C C   . PRO A 1 441 ? -16.713 -11.901 -3.412  1.00 96.60 441 A 1 
ATOM 3337 O O   . PRO A 1 441 ? -16.579 -10.812 -3.968  1.00 96.02 441 A 1 
ATOM 3338 C CB  . PRO A 1 441 ? -18.454 -13.558 -4.208  1.00 95.63 441 A 1 
ATOM 3339 C CG  . PRO A 1 441 ? -18.423 -15.086 -4.200  1.00 93.07 441 A 1 
ATOM 3340 C CD  . PRO A 1 441 ? -17.162 -15.375 -3.398  1.00 96.11 441 A 1 
ATOM 3341 N N   . VAL A 1 442 ? -16.582 -12.054 -2.079  1.00 96.42 442 A 1 
ATOM 3342 C CA  . VAL A 1 442 ? -16.302 -10.951 -1.147  1.00 96.07 442 A 1 
ATOM 3343 C C   . VAL A 1 442 ? -14.915 -10.377 -1.415  1.00 96.20 442 A 1 
ATOM 3344 O O   . VAL A 1 442 ? -14.769 -9.160  -1.529  1.00 95.34 442 A 1 
ATOM 3345 C CB  . VAL A 1 442 ? -16.431 -11.404 0.322   1.00 95.37 442 A 1 
ATOM 3346 C CG1 . VAL A 1 442 ? -16.270 -10.214 1.276   1.00 90.82 442 A 1 
ATOM 3347 C CG2 . VAL A 1 442 ? -17.795 -12.045 0.601   1.00 90.05 442 A 1 
ATOM 3348 N N   . LEU A 1 443 ? -13.913 -11.234 -1.609  1.00 96.12 443 A 1 
ATOM 3349 C CA  . LEU A 1 443 ? -12.555 -10.825 -1.981  1.00 96.04 443 A 1 
ATOM 3350 C C   . LEU A 1 443 ? -12.537 -10.051 -3.304  1.00 96.14 443 A 1 
ATOM 3351 O O   . LEU A 1 443 ? -11.851 -9.036  -3.419  1.00 95.43 443 A 1 
ATOM 3352 C CB  . LEU A 1 443 ? -11.656 -12.074 -2.038  1.00 96.01 443 A 1 
ATOM 3353 C CG  . LEU A 1 443 ? -10.208 -11.789 -2.475  1.00 95.33 443 A 1 
ATOM 3354 C CD1 . LEU A 1 443 ? -9.493  -10.803 -1.553  1.00 91.21 443 A 1 
ATOM 3355 C CD2 . LEU A 1 443 ? -9.404  -13.087 -2.500  1.00 91.74 443 A 1 
ATOM 3356 N N   . ARG A 1 444 ? -13.306 -10.484 -4.298  1.00 96.82 444 A 1 
ATOM 3357 C CA  . ARG A 1 444 ? -13.428 -9.771  -5.574  1.00 96.38 444 A 1 
ATOM 3358 C C   . ARG A 1 444 ? -13.974 -8.361  -5.382  1.00 95.91 444 A 1 
ATOM 3359 O O   . ARG A 1 444 ? -13.370 -7.408  -5.872  1.00 95.05 444 A 1 
ATOM 3360 C CB  . ARG A 1 444 ? -14.300 -10.582 -6.530  1.00 95.79 444 A 1 
ATOM 3361 C CG  . ARG A 1 444 ? -14.371 -9.905  -7.897  1.00 92.55 444 A 1 
ATOM 3362 C CD  . ARG A 1 444 ? -15.258 -10.717 -8.822  1.00 89.97 444 A 1 
ATOM 3363 N NE  . ARG A 1 444 ? -15.376 -10.047 -10.121 1.00 80.28 444 A 1 
ATOM 3364 C CZ  . ARG A 1 444 ? -15.833 -10.588 -11.228 1.00 74.35 444 A 1 
ATOM 3365 N NH1 . ARG A 1 444 ? -16.264 -11.824 -11.262 1.00 62.62 444 A 1 
ATOM 3366 N NH2 . ARG A 1 444 ? -15.859 -9.884  -12.324 1.00 64.15 444 A 1 
ATOM 3367 N N   . ASP A 1 445 ? -15.080 -8.223  -4.657  1.00 94.90 445 A 1 
ATOM 3368 C CA  . ASP A 1 445 ? -15.711 -6.929  -4.392  1.00 93.72 445 A 1 
ATOM 3369 C C   . ASP A 1 445 ? -14.799 -6.016  -3.558  1.00 93.34 445 A 1 
ATOM 3370 O O   . ASP A 1 445 ? -14.752 -4.801  -3.777  1.00 91.77 445 A 1 
ATOM 3371 C CB  . ASP A 1 445 ? -17.042 -7.147  -3.655  1.00 92.76 445 A 1 
ATOM 3372 C CG  . ASP A 1 445 ? -18.183 -7.698  -4.522  1.00 84.54 445 A 1 
ATOM 3373 O OD1 . ASP A 1 445 ? -18.023 -7.789  -5.761  1.00 77.13 445 A 1 
ATOM 3374 O OD2 . ASP A 1 445 ? -19.260 -7.948  -3.931  1.00 77.83 445 A 1 
ATOM 3375 N N   . ALA A 1 446 ? -14.037 -6.578  -2.616  1.00 95.36 446 A 1 
ATOM 3376 C CA  . ALA A 1 446 ? -13.048 -5.862  -1.820  1.00 94.75 446 A 1 
ATOM 3377 C C   . ALA A 1 446 ? -11.887 -5.339  -2.679  1.00 94.47 446 A 1 
ATOM 3378 O O   . ALA A 1 446 ? -11.539 -4.159  -2.587  1.00 93.49 446 A 1 
ATOM 3379 C CB  . ALA A 1 446 ? -12.567 -6.795  -0.706  1.00 94.87 446 A 1 
ATOM 3380 N N   . LEU A 1 447 ? -11.334 -6.166  -3.570  1.00 96.12 447 A 1 
ATOM 3381 C CA  . LEU A 1 447 ? -10.294 -5.761  -4.522  1.00 95.37 447 A 1 
ATOM 3382 C C   . LEU A 1 447 ? -10.801 -4.684  -5.486  1.00 94.23 447 A 1 
ATOM 3383 O O   . LEU A 1 447 ? -10.092 -3.712  -5.737  1.00 92.96 447 A 1 
ATOM 3384 C CB  . LEU A 1 447 ? -9.795  -6.987  -5.301  1.00 95.72 447 A 1 
ATOM 3385 C CG  . LEU A 1 447 ? -8.879  -7.932  -4.504  1.00 95.45 447 A 1 
ATOM 3386 C CD1 . LEU A 1 447 ? -8.656  -9.213  -5.308  1.00 92.65 447 A 1 
ATOM 3387 C CD2 . LEU A 1 447 ? -7.506  -7.307  -4.236  1.00 92.82 447 A 1 
ATOM 3388 N N   . ASP A 1 448 ? -12.025 -4.802  -5.992  1.00 94.54 448 A 1 
ATOM 3389 C CA  . ASP A 1 448 ? -12.645 -3.766  -6.824  1.00 92.68 448 A 1 
ATOM 3390 C C   . ASP A 1 448 ? -12.749 -2.426  -6.075  1.00 91.62 448 A 1 
ATOM 3391 O O   . ASP A 1 448 ? -12.419 -1.383  -6.644  1.00 89.50 448 A 1 
ATOM 3392 C CB  . ASP A 1 448 ? -14.032 -4.217  -7.330  1.00 91.53 448 A 1 
ATOM 3393 C CG  . ASP A 1 448 ? -13.990 -4.966  -8.672  1.00 87.28 448 A 1 
ATOM 3394 O OD1 . ASP A 1 448 ? -13.221 -4.532  -9.570  1.00 81.87 448 A 1 
ATOM 3395 O OD2 . ASP A 1 448 ? -14.789 -5.900  -8.888  1.00 81.38 448 A 1 
ATOM 3396 N N   . LYS A 1 449 ? -13.134 -2.432  -4.791  1.00 92.11 449 A 1 
ATOM 3397 C CA  . LYS A 1 449 ? -13.209 -1.225  -3.951  1.00 90.42 449 A 1 
ATOM 3398 C C   . LYS A 1 449 ? -11.832 -0.652  -3.628  1.00 90.40 449 A 1 
ATOM 3399 O O   . LYS A 1 449 ? -11.666 0.566   -3.686  1.00 88.49 449 A 1 
ATOM 3400 C CB  . LYS A 1 449 ? -13.956 -1.532  -2.648  1.00 89.23 449 A 1 
ATOM 3401 C CG  . LYS A 1 449 ? -15.466 -1.707  -2.862  1.00 85.22 449 A 1 
ATOM 3402 C CD  . LYS A 1 449 ? -16.096 -2.218  -1.566  1.00 80.62 449 A 1 
ATOM 3403 C CE  . LYS A 1 449 ? -17.577 -2.529  -1.774  1.00 75.47 449 A 1 
ATOM 3404 N NZ  . LYS A 1 449 ? -18.131 -3.236  -0.595  1.00 67.89 449 A 1 
ATOM 3405 N N   . LEU A 1 450 ? -10.845 -1.483  -3.290  1.00 92.46 450 A 1 
ATOM 3406 C CA  . LEU A 1 450 ? -9.480  -1.017  -3.018  1.00 91.99 450 A 1 
ATOM 3407 C C   . LEU A 1 450 ? -8.838  -0.410  -4.262  1.00 91.45 450 A 1 
ATOM 3408 O O   . LEU A 1 450 ? -8.245  0.661   -4.168  1.00 89.10 450 A 1 
ATOM 3409 C CB  . LEU A 1 450 ? -8.618  -2.156  -2.459  1.00 91.94 450 A 1 
ATOM 3410 C CG  . LEU A 1 450 ? -8.894  -2.494  -0.984  1.00 89.36 450 A 1 
ATOM 3411 C CD1 . LEU A 1 450 ? -7.944  -3.606  -0.560  1.00 83.75 450 A 1 
ATOM 3412 C CD2 . LEU A 1 450 ? -8.654  -1.317  -0.044  1.00 83.64 450 A 1 
ATOM 3413 N N   . ARG A 1 451 ? -9.034  -1.013  -5.432  1.00 92.24 451 A 1 
ATOM 3414 C CA  . ARG A 1 451 ? -8.531  -0.495  -6.710  1.00 90.92 451 A 1 
ATOM 3415 C C   . ARG A 1 451 ? -9.080  0.888   -7.059  1.00 89.87 451 A 1 
ATOM 3416 O O   . ARG A 1 451 ? -8.428  1.634   -7.778  1.00 86.89 451 A 1 
ATOM 3417 C CB  . ARG A 1 451 ? -8.855  -1.515  -7.806  1.00 89.77 451 A 1 
ATOM 3418 C CG  . ARG A 1 451 ? -8.201  -1.143  -9.148  1.00 85.73 451 A 1 
ATOM 3419 C CD  . ARG A 1 451 ? -8.486  -2.190  -10.223 1.00 82.95 451 A 1 
ATOM 3420 N NE  . ARG A 1 451 ? -9.918  -2.219  -10.571 1.00 74.90 451 A 1 
ATOM 3421 C CZ  . ARG A 1 451 ? -10.514 -3.126  -11.320 1.00 70.07 451 A 1 
ATOM 3422 N NH1 . ARG A 1 451 ? -9.841  -4.038  -11.965 1.00 64.16 451 A 1 
ATOM 3423 N NH2 . ARG A 1 451 ? -11.812 -3.151  -11.420 1.00 61.96 451 A 1 
ATOM 3424 N N   . LEU A 1 452 ? -10.254 1.275   -6.549  1.00 90.45 452 A 1 
ATOM 3425 C CA  . LEU A 1 452 ? -10.761 2.644   -6.710  1.00 88.67 452 A 1 
ATOM 3426 C C   . LEU A 1 452 ? -9.883  3.675   -5.988  1.00 88.74 452 A 1 
ATOM 3427 O O   . LEU A 1 452 ? -9.822  4.821   -6.403  1.00 85.49 452 A 1 
ATOM 3428 C CB  . LEU A 1 452 ? -12.207 2.748   -6.191  1.00 87.17 452 A 1 
ATOM 3429 C CG  . LEU A 1 452 ? -13.250 1.911   -6.955  1.00 84.53 452 A 1 
ATOM 3430 C CD1 . LEU A 1 452 ? -14.605 2.020   -6.257  1.00 81.07 452 A 1 
ATOM 3431 C CD2 . LEU A 1 452 ? -13.425 2.367   -8.403  1.00 81.32 452 A 1 
ATOM 3432 N N   . ASN A 1 453 ? -9.206  3.274   -4.908  1.00 88.22 453 A 1 
ATOM 3433 C CA  . ASN A 1 453 ? -8.348  4.154   -4.118  1.00 87.69 453 A 1 
ATOM 3434 C C   . ASN A 1 453 ? -6.852  3.957   -4.392  1.00 88.55 453 A 1 
ATOM 3435 O O   . ASN A 1 453 ? -6.044  4.739   -3.900  1.00 83.73 453 A 1 
ATOM 3436 C CB  . ASN A 1 453 ? -8.698  3.947   -2.643  1.00 84.25 453 A 1 
ATOM 3437 C CG  . ASN A 1 453 ? -10.062 4.517   -2.301  1.00 79.92 453 A 1 
ATOM 3438 O OD1 . ASN A 1 453 ? -10.397 5.627   -2.662  1.00 71.45 453 A 1 
ATOM 3439 N ND2 . ASN A 1 453 ? -10.872 3.799   -1.564  1.00 73.17 453 A 1 
ATOM 3440 N N   . ASP A 1 454 ? -6.495  2.939   -5.156  1.00 89.02 454 A 1 
ATOM 3441 C CA  . ASP A 1 454 ? -5.124  2.543   -5.447  1.00 89.36 454 A 1 
ATOM 3442 C C   . ASP A 1 454 ? -4.952  2.250   -6.944  1.00 89.21 454 A 1 
ATOM 3443 O O   . ASP A 1 454 ? -5.399  1.224   -7.461  1.00 86.39 454 A 1 
ATOM 3444 C CB  . ASP A 1 454 ? -4.780  1.336   -4.579  1.00 89.09 454 A 1 
ATOM 3445 C CG  . ASP A 1 454 ? -3.285  1.050   -4.601  1.00 88.87 454 A 1 
ATOM 3446 O OD1 . ASP A 1 454 ? -2.632  1.332   -5.631  1.00 84.05 454 A 1 
ATOM 3447 O OD2 . ASP A 1 454 ? -2.822  0.565   -3.556  1.00 83.95 454 A 1 
ATOM 3448 N N   . ALA A 1 455 ? -4.326  3.182   -7.651  1.00 89.76 455 A 1 
ATOM 3449 C CA  . ALA A 1 455 ? -4.102  3.071   -9.093  1.00 88.19 455 A 1 
ATOM 3450 C C   . ALA A 1 455 ? -3.008  2.053   -9.464  1.00 89.29 455 A 1 
ATOM 3451 O O   . ALA A 1 455 ? -2.921  1.648   -10.626 1.00 85.51 455 A 1 
ATOM 3452 C CB  . ALA A 1 455 ? -3.778  4.470   -9.630  1.00 85.08 455 A 1 
ATOM 3453 N N   . ALA A 1 456 ? -2.170  1.651   -8.508  1.00 90.74 456 A 1 
ATOM 3454 C CA  . ALA A 1 456 ? -1.085  0.696   -8.723  1.00 90.59 456 A 1 
ATOM 3455 C C   . ALA A 1 456 ? -1.532  -0.761  -8.547  1.00 92.05 456 A 1 
ATOM 3456 O O   . ALA A 1 456 ? -0.886  -1.666  -9.079  1.00 90.48 456 A 1 
ATOM 3457 C CB  . ALA A 1 456 ? 0.045   1.049   -7.763  1.00 88.75 456 A 1 
ATOM 3458 N N   . LEU A 1 457 ? -2.639  -0.994  -7.836  1.00 91.75 457 A 1 
ATOM 3459 C CA  . LEU A 1 457 ? -3.188  -2.326  -7.617  1.00 92.03 457 A 1 
ATOM 3460 C C   . LEU A 1 457 ? -3.801  -2.883  -8.912  1.00 91.81 457 A 1 
ATOM 3461 O O   . LEU A 1 457 ? -4.883  -2.484  -9.354  1.00 89.50 457 A 1 
ATOM 3462 C CB  . LEU A 1 457 ? -4.196  -2.277  -6.456  1.00 92.00 457 A 1 
ATOM 3463 C CG  . LEU A 1 457 ? -4.806  -3.642  -6.092  1.00 92.26 457 A 1 
ATOM 3464 C CD1 . LEU A 1 457 ? -3.760  -4.641  -5.599  1.00 87.63 457 A 1 
ATOM 3465 C CD2 . LEU A 1 457 ? -5.844  -3.458  -4.983  1.00 88.12 457 A 1 
ATOM 3466 N N   . ALA A 1 458 ? -3.122  -3.869  -9.493  1.00 93.92 458 A 1 
ATOM 3467 C CA  . ALA A 1 458 ? -3.635  -4.671  -10.596 1.00 93.85 458 A 1 
ATOM 3468 C C   . ALA A 1 458 ? -3.980  -6.075  -10.101 1.00 95.00 458 A 1 
ATOM 3469 O O   . ALA A 1 458 ? -3.277  -6.615  -9.252  1.00 93.79 458 A 1 
ATOM 3470 C CB  . ALA A 1 458 ? -2.594  -4.693  -11.719 1.00 91.89 458 A 1 
ATOM 3471 N N   . TYR A 1 459 ? -5.036  -6.693  -10.613 1.00 95.00 459 A 1 
ATOM 3472 C CA  . TYR A 1 459 ? -5.347  -8.078  -10.287 1.00 95.34 459 A 1 
ATOM 3473 C C   . TYR A 1 459 ? -6.097  -8.792  -11.409 1.00 95.24 459 A 1 
ATOM 3474 O O   . TYR A 1 459 ? -6.887  -8.192  -12.140 1.00 93.67 459 A 1 
ATOM 3475 C CB  . TYR A 1 459 ? -6.102  -8.171  -8.954  1.00 95.04 459 A 1 
ATOM 3476 C CG  . TYR A 1 459 ? -7.504  -7.601  -8.989  1.00 95.50 459 A 1 
ATOM 3477 C CD1 . TYR A 1 459 ? -7.729  -6.241  -8.698  1.00 92.18 459 A 1 
ATOM 3478 C CD2 . TYR A 1 459 ? -8.578  -8.443  -9.333  1.00 92.70 459 A 1 
ATOM 3479 C CE1 . TYR A 1 459 ? -9.034  -5.722  -8.753  1.00 91.98 459 A 1 
ATOM 3480 C CE2 . TYR A 1 459 ? -9.882  -7.927  -9.396  1.00 92.24 459 A 1 
ATOM 3481 C CZ  . TYR A 1 459 ? -10.110 -6.568  -9.105  1.00 92.93 459 A 1 
ATOM 3482 O OH  . TYR A 1 459 ? -11.367 -6.094  -9.167  1.00 90.35 459 A 1 
ATOM 3483 N N   . GLU A 1 460 ? -5.877  -10.100 -11.484 1.00 95.46 460 A 1 
ATOM 3484 C CA  . GLU A 1 460 ? -6.522  -11.015 -12.421 1.00 94.98 460 A 1 
ATOM 3485 C C   . GLU A 1 460 ? -6.988  -12.279 -11.684 1.00 95.58 460 A 1 
ATOM 3486 O O   . GLU A 1 460 ? -6.324  -12.709 -10.741 1.00 93.69 460 A 1 
ATOM 3487 C CB  . GLU A 1 460 ? -5.563  -11.371 -13.563 1.00 92.73 460 A 1 
ATOM 3488 C CG  . GLU A 1 460 ? -5.203  -10.151 -14.425 1.00 82.98 460 A 1 
ATOM 3489 C CD  . GLU A 1 460 ? -4.305  -10.481 -15.627 1.00 82.60 460 A 1 
ATOM 3490 O OE1 . GLU A 1 460 ? -4.127  -9.562  -16.459 1.00 72.97 460 A 1 
ATOM 3491 O OE2 . GLU A 1 460 ? -3.819  -11.627 -15.718 1.00 73.48 460 A 1 
ATOM 3492 N N   . PRO A 1 461 ? -8.116  -12.894 -12.074 1.00 96.05 461 A 1 
ATOM 3493 C CA  . PRO A 1 461 ? -8.556  -14.157 -11.485 1.00 95.77 461 A 1 
ATOM 3494 C C   . PRO A 1 461 ? -7.520  -15.268 -11.685 1.00 94.85 461 A 1 
ATOM 3495 O O   . PRO A 1 461 ? -7.011  -15.458 -12.791 1.00 92.70 461 A 1 
ATOM 3496 C CB  . PRO A 1 461 ? -9.879  -14.502 -12.173 1.00 95.12 461 A 1 
ATOM 3497 C CG  . PRO A 1 461 ? -10.387 -13.153 -12.673 1.00 92.97 461 A 1 
ATOM 3498 C CD  . PRO A 1 461 ? -9.104  -12.404 -13.015 1.00 95.78 461 A 1 
ATOM 3499 N N   . GLU A 1 462 ? -7.249  -16.041 -10.638 1.00 94.74 462 A 1 
ATOM 3500 C CA  . GLU A 1 462 ? -6.296  -17.148 -10.656 1.00 94.06 462 A 1 
ATOM 3501 C C   . GLU A 1 462 ? -6.885  -18.379 -9.956  1.00 94.30 462 A 1 
ATOM 3502 O O   . GLU A 1 462 ? -7.641  -18.284 -8.995  1.00 92.23 462 A 1 
ATOM 3503 C CB  . GLU A 1 462 ? -4.968  -16.695 -10.021 1.00 92.11 462 A 1 
ATOM 3504 C CG  . GLU A 1 462 ? -3.866  -17.760 -10.122 1.00 88.11 462 A 1 
ATOM 3505 C CD  . GLU A 1 462 ? -2.490  -17.246 -9.665  1.00 88.93 462 A 1 
ATOM 3506 O OE1 . GLU A 1 462 ? -1.484  -17.680 -10.263 1.00 79.64 462 A 1 
ATOM 3507 O OE2 . GLU A 1 462 ? -2.402  -16.430 -8.728  1.00 80.50 462 A 1 
ATOM 3508 N N   . THR A 1 463 ? -6.521  -19.569 -10.446 1.00 93.55 463 A 1 
ATOM 3509 C CA  . THR A 1 463 ? -6.918  -20.845 -9.841  1.00 92.73 463 A 1 
ATOM 3510 C C   . THR A 1 463 ? -5.682  -21.647 -9.461  1.00 91.84 463 A 1 
ATOM 3511 O O   . THR A 1 463 ? -4.815  -21.876 -10.300 1.00 89.28 463 A 1 
ATOM 3512 C CB  . THR A 1 463 ? -7.811  -21.670 -10.775 1.00 91.74 463 A 1 
ATOM 3513 O OG1 . THR A 1 463 ? -7.182  -21.877 -12.017 1.00 79.18 463 A 1 
ATOM 3514 C CG2 . THR A 1 463 ? -9.152  -20.996 -11.048 1.00 77.48 463 A 1 
ATOM 3515 N N   . SER A 1 464 ? -5.627  -22.128 -8.226  1.00 88.87 464 A 1 
ATOM 3516 C CA  . SER A 1 464 ? -4.584  -23.029 -7.729  1.00 87.82 464 A 1 
ATOM 3517 C C   . SER A 1 464 ? -5.187  -24.386 -7.385  1.00 87.73 464 A 1 
ATOM 3518 O O   . SER A 1 464 ? -6.237  -24.471 -6.752  1.00 85.55 464 A 1 
ATOM 3519 C CB  . SER A 1 464 ? -3.902  -22.413 -6.509  1.00 87.53 464 A 1 
ATOM 3520 O OG  . SER A 1 464 ? -2.984  -23.325 -5.929  1.00 82.40 464 A 1 
ATOM 3521 N N   . ALA A 1 465 ? -4.486  -25.464 -7.748  1.00 87.19 465 A 1 
ATOM 3522 C CA  . ALA A 1 465 ? -4.907  -26.821 -7.396  1.00 85.12 465 A 1 
ATOM 3523 C C   . ALA A 1 465 ? -4.908  -27.076 -5.877  1.00 85.09 465 A 1 
ATOM 3524 O O   . ALA A 1 465 ? -5.633  -27.955 -5.400  1.00 81.10 465 A 1 
ATOM 3525 C CB  . ALA A 1 465 ? -3.984  -27.806 -8.120  1.00 83.11 465 A 1 
ATOM 3526 N N   . ALA A 1 466 ? -4.091  -26.326 -5.126  1.00 85.83 466 A 1 
ATOM 3527 C CA  . ALA A 1 466 ? -3.946  -26.469 -3.680  1.00 85.18 466 A 1 
ATOM 3528 C C   . ALA A 1 466 ? -4.802  -25.473 -2.878  1.00 86.30 466 A 1 
ATOM 3529 O O   . ALA A 1 466 ? -5.328  -25.837 -1.831  1.00 82.94 466 A 1 
ATOM 3530 C CB  . ALA A 1 466 ? -2.463  -26.320 -3.339  1.00 83.04 466 A 1 
ATOM 3531 N N   . LEU A 1 467 ? -4.913  -24.225 -3.352  1.00 87.43 467 A 1 
ATOM 3532 C CA  . LEU A 1 467 ? -5.555  -23.117 -2.620  1.00 87.97 467 A 1 
ATOM 3533 C C   . LEU A 1 467 ? -6.952  -22.759 -3.164  1.00 88.73 467 A 1 
ATOM 3534 O O   . LEU A 1 467 ? -7.654  -21.958 -2.564  1.00 85.22 467 A 1 
ATOM 3535 C CB  . LEU A 1 467 ? -4.614  -21.897 -2.619  1.00 87.43 467 A 1 
ATOM 3536 C CG  . LEU A 1 467 ? -3.231  -22.127 -1.973  1.00 86.88 467 A 1 
ATOM 3537 C CD1 . LEU A 1 467 ? -2.370  -20.872 -2.133  1.00 83.24 467 A 1 
ATOM 3538 C CD2 . LEU A 1 467 ? -3.331  -22.446 -0.479  1.00 83.55 467 A 1 
ATOM 3539 N N   . GLY A 1 468 ? -7.379  -23.346 -4.277  1.00 89.35 468 A 1 
ATOM 3540 C CA  . GLY A 1 468 ? -8.687  -23.077 -4.874  1.00 89.92 468 A 1 
ATOM 3541 C C   . GLY A 1 468 ? -8.692  -21.819 -5.751  1.00 91.78 468 A 1 
ATOM 3542 O O   . GLY A 1 468 ? -7.763  -21.589 -6.527  1.00 90.71 468 A 1 
ATOM 3543 N N   . PHE A 1 469 ? -9.765  -21.034 -5.662  1.00 94.07 469 A 1 
ATOM 3544 C CA  . PHE A 1 469 ? -9.956  -19.802 -6.432  1.00 95.38 469 A 1 
ATOM 3545 C C   . PHE A 1 469 ? -9.395  -18.595 -5.680  1.00 96.16 469 A 1 
ATOM 3546 O O   . PHE A 1 469 ? -9.625  -18.442 -4.485  1.00 94.99 469 A 1 
ATOM 3547 C CB  . PHE A 1 469 ? -11.442 -19.603 -6.738  1.00 95.01 469 A 1 
ATOM 3548 C CG  . PHE A 1 469 ? -12.051 -20.700 -7.587  1.00 93.96 469 A 1 
ATOM 3549 C CD1 . PHE A 1 469 ? -11.872 -20.689 -8.981  1.00 88.13 469 A 1 
ATOM 3550 C CD2 . PHE A 1 469 ? -12.785 -21.736 -6.987  1.00 89.07 469 A 1 
ATOM 3551 C CE1 . PHE A 1 469 ? -12.425 -21.711 -9.771  1.00 86.98 469 A 1 
ATOM 3552 C CE2 . PHE A 1 469 ? -13.334 -22.761 -7.777  1.00 87.34 469 A 1 
ATOM 3553 C CZ  . PHE A 1 469 ? -13.154 -22.745 -9.167  1.00 88.15 469 A 1 
ATOM 3554 N N   . GLY A 1 470 ? -8.691  -17.714 -6.395  1.00 94.84 470 A 1 
ATOM 3555 C CA  . GLY A 1 470 ? -8.107  -16.501 -5.848  1.00 95.40 470 A 1 
ATOM 3556 C C   . GLY A 1 470 ? -7.823  -15.471 -6.935  1.00 96.30 470 A 1 
ATOM 3557 O O   . GLY A 1 470 ? -8.376  -15.533 -8.038  1.00 94.99 470 A 1 
ATOM 3558 N N   . PHE A 1 471 ? -6.940  -14.523 -6.621  1.00 96.29 471 A 1 
ATOM 3559 C CA  . PHE A 1 471 ? -6.532  -13.461 -7.535  1.00 96.32 471 A 1 
ATOM 3560 C C   . PHE A 1 471 ? -5.020  -13.311 -7.559  1.00 96.17 471 A 1 
ATOM 3561 O O   . PHE A 1 471 ? -4.369  -13.250 -6.518  1.00 94.82 471 A 1 
ATOM 3562 C CB  . PHE A 1 471 ? -7.202  -12.140 -7.150  1.00 96.21 471 A 1 
ATOM 3563 C CG  . PHE A 1 471 ? -8.702  -12.161 -7.327  1.00 96.75 471 A 1 
ATOM 3564 C CD1 . PHE A 1 471 ? -9.266  -11.875 -8.580  1.00 94.86 471 A 1 
ATOM 3565 C CD2 . PHE A 1 471 ? -9.524  -12.520 -6.249  1.00 95.29 471 A 1 
ATOM 3566 C CE1 . PHE A 1 471 ? -10.653 -11.958 -8.759  1.00 94.87 471 A 1 
ATOM 3567 C CE2 . PHE A 1 471 ? -10.911 -12.607 -6.428  1.00 94.59 471 A 1 
ATOM 3568 C CZ  . PHE A 1 471 ? -11.474 -12.328 -7.682  1.00 95.40 471 A 1 
ATOM 3569 N N   . ARG A 1 472 ? -4.471  -13.183 -8.753  1.00 95.92 472 A 1 
ATOM 3570 C CA  . ARG A 1 472 ? -3.099  -12.760 -8.977  1.00 95.50 472 A 1 
ATOM 3571 C C   . ARG A 1 472 ? -3.056  -11.246 -8.893  1.00 96.05 472 A 1 
ATOM 3572 O O   . ARG A 1 472 ? -3.562  -10.580 -9.787  1.00 95.19 472 A 1 
ATOM 3573 C CB  . ARG A 1 472 ? -2.644  -13.269 -10.351 1.00 94.10 472 A 1 
ATOM 3574 C CG  . ARG A 1 472 ? -1.146  -13.066 -10.589 1.00 89.33 472 A 1 
ATOM 3575 C CD  . ARG A 1 472 ? -0.374  -13.942 -9.608  1.00 86.15 472 A 1 
ATOM 3576 N NE  . ARG A 1 472 ? 1.055   -13.941 -9.867  1.00 81.47 472 A 1 
ATOM 3577 C CZ  . ARG A 1 472 ? 1.932   -14.518 -9.082  1.00 79.01 472 A 1 
ATOM 3578 N NH1 . ARG A 1 472 ? 1.619   -15.085 -7.952  1.00 67.05 472 A 1 
ATOM 3579 N NH2 . ARG A 1 472 ? 3.167   -14.541 -9.420  1.00 71.59 472 A 1 
ATOM 3580 N N   . CYS A 1 473 ? -2.461  -10.711 -7.836  1.00 95.43 473 A 1 
ATOM 3581 C CA  . CYS A 1 473 ? -2.373  -9.279  -7.583  1.00 95.58 473 A 1 
ATOM 3582 C C   . CYS A 1 473 ? -0.961  -8.757  -7.875  1.00 95.39 473 A 1 
ATOM 3583 O O   . CYS A 1 473 ? 0.029   -9.409  -7.535  1.00 93.97 473 A 1 
ATOM 3584 C CB  . CYS A 1 473 ? -2.812  -8.990  -6.149  1.00 95.51 473 A 1 
ATOM 3585 S SG  . CYS A 1 473 ? -4.519  -9.550  -5.874  1.00 93.73 473 A 1 
ATOM 3586 N N   . GLY A 1 474 ? -0.879  -7.586  -8.501  1.00 94.48 474 A 1 
ATOM 3587 C CA  . GLY A 1 474 ? 0.343   -6.836  -8.774  1.00 94.13 474 A 1 
ATOM 3588 C C   . GLY A 1 474 ? 0.482   -5.638  -7.839  1.00 94.40 474 A 1 
ATOM 3589 O O   . GLY A 1 474 ? -0.484  -4.902  -7.642  1.00 93.03 474 A 1 
ATOM 3590 N N   . PHE A 1 475 ? 1.682   -5.436  -7.302  1.00 94.73 475 A 1 
ATOM 3591 C CA  . PHE A 1 475 ? 2.038   -4.436  -6.298  1.00 94.25 475 A 1 
ATOM 3592 C C   . PHE A 1 475 ? 3.290   -3.653  -6.713  1.00 94.28 475 A 1 
ATOM 3593 O O   . PHE A 1 475 ? 4.108   -4.139  -7.499  1.00 91.99 475 A 1 
ATOM 3594 C CB  . PHE A 1 475 ? 2.272   -5.135  -4.956  1.00 93.83 475 A 1 
ATOM 3595 C CG  . PHE A 1 475 ? 1.151   -6.048  -4.510  1.00 94.74 475 A 1 
ATOM 3596 C CD1 . PHE A 1 475 ? 0.004   -5.512  -3.908  1.00 91.35 475 A 1 
ATOM 3597 C CD2 . PHE A 1 475 ? 1.253   -7.435  -4.708  1.00 92.12 475 A 1 
ATOM 3598 C CE1 . PHE A 1 475 ? -1.032  -6.361  -3.486  1.00 91.10 475 A 1 
ATOM 3599 C CE2 . PHE A 1 475 ? 0.217   -8.284  -4.287  1.00 90.98 475 A 1 
ATOM 3600 C CZ  . PHE A 1 475 ? -0.924  -7.749  -3.670  1.00 93.05 475 A 1 
ATOM 3601 N N   . LEU A 1 476 ? 3.467   -2.456  -6.152  1.00 93.23 476 A 1 
ATOM 3602 C CA  . LEU A 1 476 ? 4.673   -1.643  -6.364  1.00 92.15 476 A 1 
ATOM 3603 C C   . LEU A 1 476 ? 5.905   -2.246  -5.675  1.00 91.92 476 A 1 
ATOM 3604 O O   . LEU A 1 476 ? 6.999   -2.213  -6.226  1.00 89.05 476 A 1 
ATOM 3605 C CB  . LEU A 1 476 ? 4.425   -0.220  -5.844  1.00 91.43 476 A 1 
ATOM 3606 C CG  . LEU A 1 476 ? 3.352   0.560   -6.613  1.00 89.98 476 A 1 
ATOM 3607 C CD1 . LEU A 1 476 ? 3.064   1.877   -5.897  1.00 86.41 476 A 1 
ATOM 3608 C CD2 . LEU A 1 476 ? 3.796   0.864   -8.047  1.00 86.56 476 A 1 
ATOM 3609 N N   . GLY A 1 477 ? 5.707   -2.828  -4.498  1.00 92.36 477 A 1 
ATOM 3610 C CA  . GLY A 1 477 ? 6.749   -3.453  -3.699  1.00 91.89 477 A 1 
ATOM 3611 C C   . GLY A 1 477 ? 6.168   -4.300  -2.567  1.00 92.98 477 A 1 
ATOM 3612 O O   . GLY A 1 477 ? 4.961   -4.564  -2.520  1.00 91.84 477 A 1 
ATOM 3613 N N   . LEU A 1 478 ? 7.029   -4.756  -1.657  1.00 92.19 478 A 1 
ATOM 3614 C CA  . LEU A 1 478 ? 6.629   -5.616  -0.534  1.00 91.83 478 A 1 
ATOM 3615 C C   . LEU A 1 478 ? 5.770   -4.891  0.496   1.00 92.71 478 A 1 
ATOM 3616 O O   . LEU A 1 478 ? 4.781   -5.454  0.957   1.00 90.63 478 A 1 
ATOM 3617 C CB  . LEU A 1 478 ? 7.867   -6.170  0.177   1.00 90.19 478 A 1 
ATOM 3618 C CG  . LEU A 1 478 ? 8.626   -7.261  -0.577  1.00 85.11 478 A 1 
ATOM 3619 C CD1 . LEU A 1 478 ? 9.828   -7.657  0.283   1.00 78.45 478 A 1 
ATOM 3620 C CD2 . LEU A 1 478 ? 7.761   -8.493  -0.833  1.00 78.55 478 A 1 
ATOM 3621 N N   . LEU A 1 479 ? 6.122   -3.658  0.840   1.00 91.57 479 A 1 
ATOM 3622 C CA  . LEU A 1 479 ? 5.347   -2.892  1.814   1.00 91.71 479 A 1 
ATOM 3623 C C   . LEU A 1 479 ? 3.945   -2.625  1.274   1.00 92.98 479 A 1 
ATOM 3624 O O   . LEU A 1 479 ? 2.970   -2.789  2.001   1.00 91.96 479 A 1 
ATOM 3625 C CB  . LEU A 1 479 ? 6.086   -1.592  2.167   1.00 91.00 479 A 1 
ATOM 3626 C CG  . LEU A 1 479 ? 5.316   -0.734  3.189   1.00 87.32 479 A 1 
ATOM 3627 C CD1 . LEU A 1 479 ? 5.185   -1.423  4.551   1.00 82.05 479 A 1 
ATOM 3628 C CD2 . LEU A 1 479 ? 6.009   0.598   3.405   1.00 82.81 479 A 1 
ATOM 3629 N N   . HIS A 1 480 ? 3.829   -2.287  -0.011  1.00 91.89 480 A 1 
ATOM 3630 C CA  . HIS A 1 480 ? 2.533   -2.116  -0.659  1.00 92.53 480 A 1 
ATOM 3631 C C   . HIS A 1 480 ? 1.705   -3.411  -0.621  1.00 93.17 480 A 1 
ATOM 3632 O O   . HIS A 1 480 ? 0.528   -3.379  -0.271  1.00 92.20 480 A 1 
ATOM 3633 C CB  . HIS A 1 480 ? 2.746   -1.616  -2.089  1.00 92.43 480 A 1 
ATOM 3634 C CG  . HIS A 1 480 ? 1.474   -1.373  -2.851  1.00 92.73 480 A 1 
ATOM 3635 N ND1 . HIS A 1 480 ? 1.318   -1.466  -4.224  1.00 82.89 480 A 1 
ATOM 3636 C CD2 . HIS A 1 480 ? 0.257   -1.041  -2.326  1.00 84.91 480 A 1 
ATOM 3637 C CE1 . HIS A 1 480 ? 0.038   -1.202  -4.497  1.00 86.45 480 A 1 
ATOM 3638 N NE2 . HIS A 1 480 ? -0.637  -0.949  -3.374  1.00 87.21 480 A 1 
ATOM 3639 N N   . MET A 1 481 ? 2.310   -4.571  -0.882  1.00 94.01 481 A 1 
ATOM 3640 C CA  . MET A 1 481 ? 1.653   -5.878  -0.771  1.00 93.84 481 A 1 
ATOM 3641 C C   . MET A 1 481 ? 1.131   -6.139  0.648   1.00 94.10 481 A 1 
ATOM 3642 O O   . MET A 1 481 ? -0.016  -6.545  0.819   1.00 93.28 481 A 1 
ATOM 3643 C CB  . MET A 1 481 ? 2.629   -6.987  -1.196  1.00 92.99 481 A 1 
ATOM 3644 C CG  . MET A 1 481 ? 1.996   -8.386  -1.178  1.00 90.09 481 A 1 
ATOM 3645 S SD  . MET A 1 481 ? 3.159   -9.761  -1.420  1.00 87.70 481 A 1 
ATOM 3646 C CE  . MET A 1 481 ? 3.981   -9.757  0.193   1.00 76.44 481 A 1 
ATOM 3647 N N   . GLU A 1 482 ? 1.963   -5.900  1.673   1.00 93.32 482 A 1 
ATOM 3648 C CA  . GLU A 1 482 ? 1.561   -6.065  3.074   1.00 92.58 482 A 1 
ATOM 3649 C C   . GLU A 1 482 ? 0.404   -5.141  3.457   1.00 93.53 482 A 1 
ATOM 3650 O O   . GLU A 1 482 ? -0.541  -5.590  4.100   1.00 92.33 482 A 1 
ATOM 3651 C CB  . GLU A 1 482 ? 2.731   -5.775  4.012   1.00 91.61 482 A 1 
ATOM 3652 C CG  . GLU A 1 482 ? 3.798   -6.874  4.038   1.00 85.08 482 A 1 
ATOM 3653 C CD  . GLU A 1 482 ? 4.902   -6.577  5.064   1.00 81.09 482 A 1 
ATOM 3654 O OE1 . GLU A 1 482 ? 5.852   -7.387  5.123   1.00 71.82 482 A 1 
ATOM 3655 O OE2 . GLU A 1 482 ? 4.753   -5.596  5.841   1.00 73.20 482 A 1 
ATOM 3656 N N   . ILE A 1 483 ? 0.452   -3.874  3.040   1.00 94.34 483 A 1 
ATOM 3657 C CA  . ILE A 1 483 ? -0.602  -2.890  3.310   1.00 94.54 483 A 1 
ATOM 3658 C C   . ILE A 1 483 ? -1.918  -3.317  2.667   1.00 95.00 483 A 1 
ATOM 3659 O O   . ILE A 1 483 ? -2.947  -3.332  3.337   1.00 94.01 483 A 1 
ATOM 3660 C CB  . ILE A 1 483 ? -0.162  -1.493  2.827   1.00 94.11 483 A 1 
ATOM 3661 C CG1 . ILE A 1 483 ? 0.930   -0.932  3.762   1.00 91.23 483 A 1 
ATOM 3662 C CG2 . ILE A 1 483 ? -1.344  -0.507  2.758   1.00 91.92 483 A 1 
ATOM 3663 C CD1 . ILE A 1 483 ? 1.717   0.214   3.129   1.00 83.92 483 A 1 
ATOM 3664 N N   . VAL A 1 484 ? -1.905  -3.691  1.386   1.00 94.70 484 A 1 
ATOM 3665 C CA  . VAL A 1 484 ? -3.116  -4.140  0.683   1.00 94.88 484 A 1 
ATOM 3666 C C   . VAL A 1 484 ? -3.696  -5.383  1.347   1.00 94.89 484 A 1 
ATOM 3667 O O   . VAL A 1 484 ? -4.901  -5.441  1.583   1.00 94.12 484 A 1 
ATOM 3668 C CB  . VAL A 1 484 ? -2.830  -4.385  -0.808  1.00 94.68 484 A 1 
ATOM 3669 C CG1 . VAL A 1 484 ? -3.997  -5.084  -1.523  1.00 91.94 484 A 1 
ATOM 3670 C CG2 . VAL A 1 484 ? -2.587  -3.058  -1.528  1.00 91.91 484 A 1 
ATOM 3671 N N   . ARG A 1 485 ? -2.852  -6.352  1.705   1.00 95.40 485 A 1 
ATOM 3672 C CA  . ARG A 1 485 ? -3.283  -7.554  2.423   1.00 94.65 485 A 1 
ATOM 3673 C C   . ARG A 1 485 ? -3.912  -7.208  3.772   1.00 94.62 485 A 1 
ATOM 3674 O O   . ARG A 1 485 ? -5.020  -7.651  4.055   1.00 93.58 485 A 1 
ATOM 3675 C CB  . ARG A 1 485 ? -2.095  -8.502  2.572   1.00 93.32 485 A 1 
ATOM 3676 C CG  . ARG A 1 485 ? -2.507  -9.762  3.340   1.00 89.71 485 A 1 
ATOM 3677 C CD  . ARG A 1 485 ? -1.311  -10.671 3.596   1.00 86.39 485 A 1 
ATOM 3678 N NE  . ARG A 1 485 ? -1.708  -11.670 4.581   1.00 78.81 485 A 1 
ATOM 3679 C CZ  . ARG A 1 485 ? -0.949  -12.464 5.283   1.00 76.20 485 A 1 
ATOM 3680 N NH1 . ARG A 1 485 ? 0.341   -12.554 5.084   1.00 66.14 485 A 1 
ATOM 3681 N NH2 . ARG A 1 485 ? -1.521  -13.161 6.214   1.00 67.92 485 A 1 
ATOM 3682 N N   . GLU A 1 486 ? -3.243  -6.402  4.582   1.00 93.30 486 A 1 
ATOM 3683 C CA  . GLU A 1 486 ? -3.728  -6.026  5.910   1.00 93.15 486 A 1 
ATOM 3684 C C   . GLU A 1 486 ? -5.033  -5.219  5.834   1.00 93.73 486 A 1 
ATOM 3685 O O   . GLU A 1 486 ? -5.931  -5.410  6.656   1.00 92.00 486 A 1 
ATOM 3686 C CB  . GLU A 1 486 ? -2.610  -5.265  6.634   1.00 92.57 486 A 1 
ATOM 3687 C CG  . GLU A 1 486 ? -2.935  -5.006  8.106   1.00 85.14 486 A 1 
ATOM 3688 C CD  . GLU A 1 486 ? -1.743  -4.450  8.910   1.00 84.23 486 A 1 
ATOM 3689 O OE1 . GLU A 1 486 ? -1.913  -4.300  10.144  1.00 75.54 486 A 1 
ATOM 3690 O OE2 . GLU A 1 486 ? -0.672  -4.164  8.344   1.00 76.32 486 A 1 
ATOM 3691 N N   . ARG A 1 487 ? -5.191  -4.369  4.809   1.00 94.55 487 A 1 
ATOM 3692 C CA  . ARG A 1 487 ? -6.454  -3.669  4.539   1.00 94.05 487 A 1 
ATOM 3693 C C   . ARG A 1 487 ? -7.579  -4.633  4.163   1.00 94.70 487 A 1 
ATOM 3694 O O   . ARG A 1 487 ? -8.680  -4.490  4.686   1.00 93.36 487 A 1 
ATOM 3695 C CB  . ARG A 1 487 ? -6.261  -2.614  3.447   1.00 93.54 487 A 1 
ATOM 3696 C CG  . ARG A 1 487 ? -5.444  -1.414  3.953   1.00 89.89 487 A 1 
ATOM 3697 C CD  . ARG A 1 487 ? -5.401  -0.306  2.904   1.00 87.37 487 A 1 
ATOM 3698 N NE  . ARG A 1 487 ? -6.730  0.306   2.789   1.00 84.27 487 A 1 
ATOM 3699 C CZ  . ARG A 1 487 ? -7.194  1.101   1.861   1.00 82.29 487 A 1 
ATOM 3700 N NH1 . ARG A 1 487 ? -6.460  1.530   0.868   1.00 73.04 487 A 1 
ATOM 3701 N NH2 . ARG A 1 487 ? -8.444  1.462   1.942   1.00 76.42 487 A 1 
ATOM 3702 N N   . LEU A 1 488 ? -7.315  -5.618  3.312   1.00 94.89 488 A 1 
ATOM 3703 C CA  . LEU A 1 488 ? -8.299  -6.655  2.976   1.00 95.01 488 A 1 
ATOM 3704 C C   . LEU A 1 488 ? -8.720  -7.451  4.221   1.00 95.09 488 A 1 
ATOM 3705 O O   . LEU A 1 488 ? -9.912  -7.668  4.420   1.00 94.20 488 A 1 
ATOM 3706 C CB  . LEU A 1 488 ? -7.731  -7.596  1.902   1.00 95.39 488 A 1 
ATOM 3707 C CG  . LEU A 1 488 ? -7.641  -6.983  0.494   1.00 94.81 488 A 1 
ATOM 3708 C CD1 . LEU A 1 488 ? -6.780  -7.869  -0.410  1.00 92.22 488 A 1 
ATOM 3709 C CD2 . LEU A 1 488 ? -9.022  -6.857  -0.150  1.00 92.26 488 A 1 
ATOM 3710 N N   . GLU A 1 489 ? -7.767  -7.828  5.076   1.00 94.56 489 A 1 
ATOM 3711 C CA  . GLU A 1 489 ? -8.036  -8.580  6.307   1.00 93.73 489 A 1 
ATOM 3712 C C   . GLU A 1 489 ? -8.846  -7.748  7.320   1.00 93.26 489 A 1 
ATOM 3713 O O   . GLU A 1 489 ? -9.814  -8.244  7.886   1.00 90.68 489 A 1 
ATOM 3714 C CB  . GLU A 1 489 ? -6.703  -9.087  6.908   1.00 92.80 489 A 1 
ATOM 3715 C CG  . GLU A 1 489 ? -6.047  -10.222 6.085   1.00 89.59 489 A 1 
ATOM 3716 C CD  . GLU A 1 489 ? -4.657  -10.697 6.582   1.00 89.04 489 A 1 
ATOM 3717 O OE1 . GLU A 1 489 ? -4.118  -11.701 6.036   1.00 80.65 489 A 1 
ATOM 3718 O OE2 . GLU A 1 489 ? -4.063  -10.058 7.477   1.00 81.58 489 A 1 
ATOM 3719 N N   . ARG A 1 490 ? -8.518  -6.463  7.519   1.00 94.63 490 A 1 
ATOM 3720 C CA  . ARG A 1 490 ? -9.149  -5.614  8.550   1.00 93.92 490 A 1 
ATOM 3721 C C   . ARG A 1 490 ? -10.430 -4.915  8.098   1.00 94.21 490 A 1 
ATOM 3722 O O   . ARG A 1 490 ? -11.387 -4.861  8.858   1.00 91.98 490 A 1 
ATOM 3723 C CB  . ARG A 1 490 ? -8.153  -4.564  9.044   1.00 92.50 490 A 1 
ATOM 3724 C CG  . ARG A 1 490 ? -6.971  -5.157  9.818   1.00 87.00 490 A 1 
ATOM 3725 C CD  . ARG A 1 490 ? -6.088  -3.993  10.260  1.00 86.88 490 A 1 
ATOM 3726 N NE  . ARG A 1 490 ? -4.870  -4.429  10.954  1.00 82.97 490 A 1 
ATOM 3727 C CZ  . ARG A 1 490 ? -4.144  -3.660  11.746  1.00 81.91 490 A 1 
ATOM 3728 N NH1 . ARG A 1 490 ? -4.503  -2.455  12.070  1.00 73.64 490 A 1 
ATOM 3729 N NH2 . ARG A 1 490 ? -3.012  -4.073  12.225  1.00 72.08 490 A 1 
ATOM 3730 N N   . GLU A 1 491 ? -10.442 -4.320  6.904   1.00 93.44 491 A 1 
ATOM 3731 C CA  . GLU A 1 491 ? -11.580 -3.518  6.424   1.00 92.14 491 A 1 
ATOM 3732 C C   . GLU A 1 491 ? -12.730 -4.395  5.912   1.00 92.82 491 A 1 
ATOM 3733 O O   . GLU A 1 491 ? -13.885 -3.970  5.943   1.00 90.40 491 A 1 
ATOM 3734 C CB  . GLU A 1 491 ? -11.145 -2.544  5.301   1.00 90.80 491 A 1 
ATOM 3735 C CG  . GLU A 1 491 ? -10.135 -1.464  5.721   1.00 86.51 491 A 1 
ATOM 3736 C CD  . GLU A 1 491 ? -9.683  -0.540  4.565   1.00 86.46 491 A 1 
ATOM 3737 O OE1 . GLU A 1 491 ? -8.606  0.088   4.674   1.00 78.19 491 A 1 
ATOM 3738 O OE2 . GLU A 1 491 ? -10.363 -0.420  3.520   1.00 79.50 491 A 1 
ATOM 3739 N N   . PHE A 1 492 ? -12.418 -5.602  5.443   1.00 93.86 492 A 1 
ATOM 3740 C CA  . PHE A 1 492 ? -13.393 -6.514  4.837   1.00 93.67 492 A 1 
ATOM 3741 C C   . PHE A 1 492 ? -13.563 -7.833  5.603   1.00 94.91 492 A 1 
ATOM 3742 O O   . PHE A 1 492 ? -14.342 -8.670  5.150   1.00 92.24 492 A 1 
ATOM 3743 C CB  . PHE A 1 492 ? -13.048 -6.740  3.356   1.00 92.87 492 A 1 
ATOM 3744 C CG  . PHE A 1 492 ? -12.996 -5.466  2.529   1.00 92.82 492 A 1 
ATOM 3745 C CD1 . PHE A 1 492 ? -14.161 -4.981  1.903   1.00 88.19 492 A 1 
ATOM 3746 C CD2 . PHE A 1 492 ? -11.797 -4.747  2.410   1.00 89.89 492 A 1 
ATOM 3747 C CE1 . PHE A 1 492 ? -14.118 -3.794  1.151   1.00 88.44 492 A 1 
ATOM 3748 C CE2 . PHE A 1 492 ? -11.754 -3.555  1.662   1.00 88.93 492 A 1 
ATOM 3749 C CZ  . PHE A 1 492 ? -12.913 -3.082  1.030   1.00 89.85 492 A 1 
ATOM 3750 N N   . ASP A 1 493 ? -12.888 -7.994  6.755   1.00 93.83 493 A 1 
ATOM 3751 C CA  . ASP A 1 493 ? -12.967 -9.182  7.617   1.00 94.21 493 A 1 
ATOM 3752 C C   . ASP A 1 493 ? -12.663 -10.490 6.860   1.00 94.57 493 A 1 
ATOM 3753 O O   . ASP A 1 493 ? -13.376 -11.483 6.967   1.00 92.46 493 A 1 
ATOM 3754 C CB  . ASP A 1 493 ? -14.302 -9.180  8.389   1.00 93.16 493 A 1 
ATOM 3755 C CG  . ASP A 1 493 ? -14.314 -10.066 9.640   1.00 85.53 493 A 1 
ATOM 3756 O OD1 . ASP A 1 493 ? -13.259 -10.148 10.312  1.00 78.17 493 A 1 
ATOM 3757 O OD2 . ASP A 1 493 ? -15.421 -10.520 10.019  1.00 78.73 493 A 1 
ATOM 3758 N N   . LEU A 1 494 ? -11.612 -10.458 6.026   1.00 94.41 494 A 1 
ATOM 3759 C CA  . LEU A 1 494 ? -11.201 -11.592 5.199   1.00 94.42 494 A 1 
ATOM 3760 C C   . LEU A 1 494 ? -9.960  -12.270 5.784   1.00 94.41 494 A 1 
ATOM 3761 O O   . LEU A 1 494 ? -8.952  -11.622 6.044   1.00 91.65 494 A 1 
ATOM 3762 C CB  . LEU A 1 494 ? -10.921 -11.116 3.762   1.00 94.00 494 A 1 
ATOM 3763 C CG  . LEU A 1 494 ? -12.172 -10.727 2.951   1.00 94.02 494 A 1 
ATOM 3764 C CD1 . LEU A 1 494 ? -11.744 -10.064 1.639   1.00 90.05 494 A 1 
ATOM 3765 C CD2 . LEU A 1 494 ? -13.026 -11.947 2.602   1.00 91.35 494 A 1 
ATOM 3766 N N   . GLU A 1 495 ? -9.979  -13.587 5.880   1.00 94.30 495 A 1 
ATOM 3767 C CA  . GLU A 1 495 ? -8.773  -14.372 6.156   1.00 93.55 495 A 1 
ATOM 3768 C C   . GLU A 1 495 ? -8.108  -14.786 4.840   1.00 94.09 495 A 1 
ATOM 3769 O O   . GLU A 1 495 ? -8.694  -15.519 4.037   1.00 92.55 495 A 1 
ATOM 3770 C CB  . GLU A 1 495 ? -9.085  -15.590 7.037   1.00 91.87 495 A 1 
ATOM 3771 C CG  . GLU A 1 495 ? -9.511  -15.204 8.464   1.00 84.41 495 A 1 
ATOM 3772 C CD  . GLU A 1 495 ? -9.642  -16.412 9.415   1.00 79.69 495 A 1 
ATOM 3773 O OE1 . GLU A 1 495 ? -9.905  -16.182 10.617  1.00 71.10 495 A 1 
ATOM 3774 O OE2 . GLU A 1 495 ? -9.428  -17.566 8.968   1.00 70.60 495 A 1 
ATOM 3775 N N   . LEU A 1 496 ? -6.870  -14.325 4.607   1.00 93.42 496 A 1 
ATOM 3776 C CA  . LEU A 1 496 ? -6.179  -14.486 3.327   1.00 93.48 496 A 1 
ATOM 3777 C C   . LEU A 1 496 ? -4.878  -15.290 3.433   1.00 92.58 496 A 1 
ATOM 3778 O O   . LEU A 1 496 ? -4.071  -15.130 4.349   1.00 90.64 496 A 1 
ATOM 3779 C CB  . LEU A 1 496 ? -5.920  -13.113 2.685   1.00 93.83 496 A 1 
ATOM 3780 C CG  . LEU A 1 496 ? -7.184  -12.292 2.367   1.00 93.79 496 A 1 
ATOM 3781 C CD1 . LEU A 1 496 ? -6.764  -10.943 1.795   1.00 91.45 496 A 1 
ATOM 3782 C CD2 . LEU A 1 496 ? -8.086  -12.983 1.342   1.00 91.73 496 A 1 
ATOM 3783 N N   . ILE A 1 497 ? -4.628  -16.090 2.406   1.00 94.29 497 A 1 
ATOM 3784 C CA  . ILE A 1 497 ? -3.356  -16.766 2.160   1.00 93.49 497 A 1 
ATOM 3785 C C   . ILE A 1 497 ? -2.670  -16.058 0.992   1.00 94.00 497 A 1 
ATOM 3786 O O   . ILE A 1 497 ? -3.215  -15.995 -0.110  1.00 92.90 497 A 1 
ATOM 3787 C CB  . ILE A 1 497 ? -3.561  -18.275 1.885   1.00 91.74 497 A 1 
ATOM 3788 C CG1 . ILE A 1 497 ? -4.347  -18.951 3.034   1.00 86.88 497 A 1 
ATOM 3789 C CG2 . ILE A 1 497 ? -2.194  -18.950 1.686   1.00 87.15 497 A 1 
ATOM 3790 C CD1 . ILE A 1 497 ? -4.746  -20.404 2.748   1.00 79.46 497 A 1 
ATOM 3791 N N   . SER A 1 498 ? -1.450  -15.557 1.218   1.00 93.14 498 A 1 
ATOM 3792 C CA  . SER A 1 498 ? -0.602  -14.998 0.164   1.00 92.66 498 A 1 
ATOM 3793 C C   . SER A 1 498 ? 0.440   -16.016 -0.294  1.00 92.18 498 A 1 
ATOM 3794 O O   . SER A 1 498 ? 1.113   -16.639 0.530   1.00 89.97 498 A 1 
ATOM 3795 C CB  . SER A 1 498 ? 0.050   -13.686 0.617   1.00 91.65 498 A 1 
ATOM 3796 O OG  . SER A 1 498 ? 0.795   -13.864 1.810   1.00 81.87 498 A 1 
ATOM 3797 N N   . THR A 1 499 ? 0.610   -16.173 -1.605  1.00 92.98 499 A 1 
ATOM 3798 C CA  . THR A 1 499 ? 1.737   -16.940 -2.163  1.00 92.18 499 A 1 
ATOM 3799 C C   . THR A 1 499 ? 3.045   -16.155 -2.054  1.00 91.89 499 A 1 
ATOM 3800 O O   . THR A 1 499 ? 3.042   -14.936 -1.872  1.00 90.01 499 A 1 
ATOM 3801 C CB  . THR A 1 499 ? 1.499   -17.362 -3.619  1.00 91.21 499 A 1 
ATOM 3802 O OG1 . THR A 1 499 ? 1.393   -16.250 -4.473  1.00 85.85 499 A 1 
ATOM 3803 C CG2 . THR A 1 499 ? 0.237   -18.206 -3.773  1.00 86.07 499 A 1 
ATOM 3804 N N   . ALA A 1 500 ? 4.179   -16.846 -2.222  1.00 91.65 500 A 1 
ATOM 3805 C CA  . ALA A 1 500 ? 5.473   -16.178 -2.299  1.00 90.94 500 A 1 
ATOM 3806 C C   . ALA A 1 500 ? 5.460   -15.104 -3.408  1.00 92.02 500 A 1 
ATOM 3807 O O   . ALA A 1 500 ? 4.985   -15.382 -4.518  1.00 90.39 500 A 1 
ATOM 3808 C CB  . ALA A 1 500 ? 6.569   -17.221 -2.524  1.00 88.99 500 A 1 
ATOM 3809 N N   . PRO A 1 501 ? 5.958   -13.880 -3.127  1.00 93.07 501 A 1 
ATOM 3810 C CA  . PRO A 1 501 ? 6.022   -12.826 -4.126  1.00 92.87 501 A 1 
ATOM 3811 C C   . PRO A 1 501 ? 7.038   -13.187 -5.212  1.00 93.24 501 A 1 
ATOM 3812 O O   . PRO A 1 501 ? 8.067   -13.815 -4.950  1.00 91.07 501 A 1 
ATOM 3813 C CB  . PRO A 1 501 ? 6.400   -11.556 -3.361  1.00 91.35 501 A 1 
ATOM 3814 C CG  . PRO A 1 501 ? 7.206   -12.087 -2.177  1.00 89.35 501 A 1 
ATOM 3815 C CD  . PRO A 1 501 ? 6.517   -13.409 -1.859  1.00 91.62 501 A 1 
ATOM 3816 N N   . ASN A 1 502 ? 6.763   -12.781 -6.441  1.00 93.25 502 A 1 
ATOM 3817 C CA  . ASN A 1 502 ? 7.642   -12.961 -7.584  1.00 93.14 502 A 1 
ATOM 3818 C C   . ASN A 1 502 ? 7.593   -11.733 -8.501  1.00 94.44 502 A 1 
ATOM 3819 O O   . ASN A 1 502 ? 6.742   -10.860 -8.363  1.00 92.54 502 A 1 
ATOM 3820 C CB  . ASN A 1 502 ? 7.275   -14.263 -8.316  1.00 89.99 502 A 1 
ATOM 3821 C CG  . ASN A 1 502 ? 5.981   -14.122 -9.085  1.00 85.39 502 A 1 
ATOM 3822 O OD1 . ASN A 1 502 ? 5.031   -13.515 -8.645  1.00 71.39 502 A 1 
ATOM 3823 N ND2 . ASN A 1 502 ? 5.894   -14.660 -10.271 1.00 76.37 502 A 1 
ATOM 3824 N N   . VAL A 1 503 ? 8.515   -11.694 -9.461  1.00 94.60 503 A 1 
ATOM 3825 C CA  . VAL A 1 503 ? 8.642   -10.618 -10.450 1.00 94.74 503 A 1 
ATOM 3826 C C   . VAL A 1 503 ? 8.139   -11.071 -11.821 1.00 94.53 503 A 1 
ATOM 3827 O O   . VAL A 1 503 ? 7.798   -12.242 -12.022 1.00 92.83 503 A 1 
ATOM 3828 C CB  . VAL A 1 503 ? 10.086  -10.087 -10.498 1.00 93.90 503 A 1 
ATOM 3829 C CG1 . VAL A 1 503 ? 10.513  -9.565  -9.123  1.00 90.29 503 A 1 
ATOM 3830 C CG2 . VAL A 1 503 ? 11.089  -11.145 -10.953 1.00 90.03 503 A 1 
ATOM 3831 N N   . VAL A 1 504 ? 8.091   -10.141 -12.767 1.00 95.23 504 A 1 
ATOM 3832 C CA  . VAL A 1 504 ? 7.743   -10.425 -14.164 1.00 95.22 504 A 1 
ATOM 3833 C C   . VAL A 1 504 ? 8.995   -10.868 -14.911 1.00 95.67 504 A 1 
ATOM 3834 O O   . VAL A 1 504 ? 9.974   -10.134 -14.941 1.00 94.31 504 A 1 
ATOM 3835 C CB  . VAL A 1 504 ? 7.120   -9.195  -14.838 1.00 93.42 504 A 1 
ATOM 3836 C CG1 . VAL A 1 504 ? 6.680   -9.518  -16.270 1.00 88.13 504 A 1 
ATOM 3837 C CG2 . VAL A 1 504 ? 5.886   -8.709  -14.073 1.00 87.87 504 A 1 
ATOM 3838 N N   . TYR A 1 505 ? 8.951   -12.031 -15.550 1.00 95.30 505 A 1 
ATOM 3839 C CA  . TYR A 1 505 ? 10.029  -12.530 -16.397 1.00 95.33 505 A 1 
ATOM 3840 C C   . TYR A 1 505 ? 9.617   -12.458 -17.865 1.00 95.50 505 A 1 
ATOM 3841 O O   . TYR A 1 505 ? 8.481   -12.788 -18.215 1.00 94.29 505 A 1 
ATOM 3842 C CB  . TYR A 1 505 ? 10.398  -13.965 -16.005 1.00 94.97 505 A 1 
ATOM 3843 C CG  . TYR A 1 505 ? 10.796  -14.127 -14.552 1.00 94.98 505 A 1 
ATOM 3844 C CD1 . TYR A 1 505 ? 12.113  -13.842 -14.145 1.00 92.14 505 A 1 
ATOM 3845 C CD2 . TYR A 1 505 ? 9.847   -14.549 -13.601 1.00 92.59 505 A 1 
ATOM 3846 C CE1 . TYR A 1 505 ? 12.485  -13.980 -12.795 1.00 91.58 505 A 1 
ATOM 3847 C CE2 . TYR A 1 505 ? 10.214  -14.685 -12.248 1.00 91.80 505 A 1 
ATOM 3848 C CZ  . TYR A 1 505 ? 11.535  -14.404 -11.845 1.00 92.66 505 A 1 
ATOM 3849 O OH  . TYR A 1 505 ? 11.893  -14.540 -10.539 1.00 90.80 505 A 1 
ATOM 3850 N N   . ARG A 1 506 ? 10.562  -12.108 -18.745 1.00 94.39 506 A 1 
ATOM 3851 C CA  . ARG A 1 506 ? 10.392  -12.241 -20.192 1.00 94.75 506 A 1 
ATOM 3852 C C   . ARG A 1 506 ? 11.144  -13.474 -20.666 1.00 94.94 506 A 1 
ATOM 3853 O O   . ARG A 1 506 ? 12.349  -13.594 -20.478 1.00 93.85 506 A 1 
ATOM 3854 C CB  . ARG A 1 506 ? 10.824  -10.944 -20.885 1.00 94.43 506 A 1 
ATOM 3855 C CG  . ARG A 1 506 ? 10.627  -11.003 -22.406 1.00 92.67 506 A 1 
ATOM 3856 C CD  . ARG A 1 506 ? 10.778  -9.625  -23.051 1.00 92.56 506 A 1 
ATOM 3857 N NE  . ARG A 1 506 ? 12.117  -9.058  -22.817 1.00 87.87 506 A 1 
ATOM 3858 C CZ  . ARG A 1 506 ? 13.101  -8.907  -23.675 1.00 88.83 506 A 1 
ATOM 3859 N NH1 . ARG A 1 506 ? 13.003  -9.235  -24.934 1.00 78.06 506 A 1 
ATOM 3860 N NH2 . ARG A 1 506 ? 14.223  -8.404  -23.260 1.00 80.08 506 A 1 
ATOM 3861 N N   . VAL A 1 507 ? 10.430  -14.416 -21.265 1.00 93.78 507 A 1 
ATOM 3862 C CA  . VAL A 1 507 ? 10.965  -15.705 -21.704 1.00 93.45 507 A 1 
ATOM 3863 C C   . VAL A 1 507 ? 10.910  -15.768 -23.224 1.00 93.67 507 A 1 
ATOM 3864 O O   . VAL A 1 507 ? 9.845   -15.600 -23.814 1.00 92.83 507 A 1 
ATOM 3865 C CB  . VAL A 1 507 ? 10.193  -16.868 -21.053 1.00 92.44 507 A 1 
ATOM 3866 C CG1 . VAL A 1 507 ? 10.787  -18.214 -21.478 1.00 88.47 507 A 1 
ATOM 3867 C CG2 . VAL A 1 507 ? 10.242  -16.795 -19.521 1.00 88.83 507 A 1 
ATOM 3868 N N   . VAL A 1 508 ? 12.055  -16.044 -23.850 1.00 93.54 508 A 1 
ATOM 3869 C CA  . VAL A 1 508 ? 12.174  -16.267 -25.294 1.00 93.37 508 A 1 
ATOM 3870 C C   . VAL A 1 508 ? 12.323  -17.764 -25.539 1.00 92.94 508 A 1 
ATOM 3871 O O   . VAL A 1 508 ? 13.241  -18.413 -25.036 1.00 91.46 508 A 1 
ATOM 3872 C CB  . VAL A 1 508 ? 13.337  -15.468 -25.904 1.00 93.09 508 A 1 
ATOM 3873 C CG1 . VAL A 1 508 ? 13.332  -15.596 -27.434 1.00 88.40 508 A 1 
ATOM 3874 C CG2 . VAL A 1 508 ? 13.260  -13.977 -25.549 1.00 88.55 508 A 1 
ATOM 3875 N N   . MET A 1 509 ? 11.410  -18.332 -26.317 1.00 91.48 509 A 1 
ATOM 3876 C CA  . MET A 1 509 ? 11.418  -19.745 -26.692 1.00 91.17 509 A 1 
ATOM 3877 C C   . MET A 1 509 ? 12.412  -20.012 -27.835 1.00 91.96 509 A 1 
ATOM 3878 O O   . MET A 1 509 ? 12.694  -19.122 -28.633 1.00 90.41 509 A 1 
ATOM 3879 C CB  . MET A 1 509 ? 9.996   -20.163 -27.093 1.00 89.56 509 A 1 
ATOM 3880 C CG  . MET A 1 509 ? 8.966   -19.950 -25.973 1.00 85.72 509 A 1 
ATOM 3881 S SD  . MET A 1 509 ? 9.221   -20.971 -24.500 1.00 82.18 509 A 1 
ATOM 3882 C CE  . MET A 1 509 ? 8.609   -22.560 -25.120 1.00 69.52 509 A 1 
ATOM 3883 N N   . GLU A 1 510 ? 12.876  -21.256 -28.005 1.00 89.45 510 A 1 
ATOM 3884 C CA  . GLU A 1 510 ? 13.689  -21.642 -29.179 1.00 89.17 510 A 1 
ATOM 3885 C C   . GLU A 1 510 ? 12.966  -21.372 -30.518 1.00 89.76 510 A 1 
ATOM 3886 O O   . GLU A 1 510 ? 13.604  -21.190 -31.550 1.00 86.58 510 A 1 
ATOM 3887 C CB  . GLU A 1 510 ? 14.062  -23.140 -29.120 1.00 87.45 510 A 1 
ATOM 3888 C CG  . GLU A 1 510 ? 15.164  -23.495 -28.107 1.00 80.25 510 A 1 
ATOM 3889 C CD  . GLU A 1 510 ? 15.578  -24.985 -28.141 1.00 76.59 510 A 1 
ATOM 3890 O OE1 . GLU A 1 510 ? 16.549  -25.365 -27.441 1.00 68.35 510 A 1 
ATOM 3891 O OE2 . GLU A 1 510 ? 14.912  -25.811 -28.812 1.00 70.45 510 A 1 
ATOM 3892 N N   . SER A 1 511 ? 11.639  -21.316 -30.504 1.00 89.22 511 A 1 
ATOM 3893 C CA  . SER A 1 511 ? 10.819  -20.931 -31.661 1.00 88.48 511 A 1 
ATOM 3894 C C   . SER A 1 511 ? 10.902  -19.440 -32.021 1.00 89.36 511 A 1 
ATOM 3895 O O   . SER A 1 511 ? 10.357  -19.041 -33.049 1.00 86.62 511 A 1 
ATOM 3896 C CB  . SER A 1 511 ? 9.356   -21.311 -31.402 1.00 86.72 511 A 1 
ATOM 3897 O OG  . SER A 1 511 ? 8.853   -20.627 -30.267 1.00 80.56 511 A 1 
ATOM 3898 N N   . GLY A 1 512 ? 11.531  -18.609 -31.180 1.00 89.40 512 A 1 
ATOM 3899 C CA  . GLY A 1 512 ? 11.556  -17.148 -31.290 1.00 89.71 512 A 1 
ATOM 3900 C C   . GLY A 1 512 ? 10.324  -16.449 -30.708 1.00 90.88 512 A 1 
ATOM 3901 O O   . GLY A 1 512 ? 10.246  -15.227 -30.755 1.00 88.21 512 A 1 
ATOM 3902 N N   . GLN A 1 513 ? 9.362   -17.188 -30.154 1.00 91.80 513 A 1 
ATOM 3903 C CA  . GLN A 1 513 ? 8.197   -16.600 -29.497 1.00 91.03 513 A 1 
ATOM 3904 C C   . GLN A 1 513 ? 8.587   -16.017 -28.136 1.00 91.86 513 A 1 
ATOM 3905 O O   . GLN A 1 513 ? 9.167   -16.710 -27.300 1.00 90.63 513 A 1 
ATOM 3906 C CB  . GLN A 1 513 ? 7.086   -17.652 -29.371 1.00 88.71 513 A 1 
ATOM 3907 C CG  . GLN A 1 513 ? 5.775   -17.055 -28.838 1.00 77.17 513 A 1 
ATOM 3908 C CD  . GLN A 1 513 ? 4.641   -18.072 -28.746 1.00 73.23 513 A 1 
ATOM 3909 O OE1 . GLN A 1 513 ? 4.778   -19.257 -29.011 1.00 66.21 513 A 1 
ATOM 3910 N NE2 . GLN A 1 513 ? 3.459   -17.639 -28.364 1.00 62.76 513 A 1 
ATOM 3911 N N   . GLU A 1 514 ? 8.219   -14.755 -27.904 1.00 92.21 514 A 1 
ATOM 3912 C CA  . GLU A 1 514 ? 8.370   -14.090 -26.613 1.00 92.21 514 A 1 
ATOM 3913 C C   . GLU A 1 514 ? 7.111   -14.264 -25.759 1.00 91.79 514 A 1 
ATOM 3914 O O   . GLU A 1 514 ? 5.985   -14.172 -26.250 1.00 88.69 514 A 1 
ATOM 3915 C CB  . GLU A 1 514 ? 8.703   -12.603 -26.783 1.00 90.82 514 A 1 
ATOM 3916 C CG  . GLU A 1 514 ? 10.027  -12.385 -27.531 1.00 83.49 514 A 1 
ATOM 3917 C CD  . GLU A 1 514 ? 10.528  -10.935 -27.492 1.00 85.55 514 A 1 
ATOM 3918 O OE1 . GLU A 1 514 ? 11.639  -10.706 -28.025 1.00 76.80 514 A 1 
ATOM 3919 O OE2 . GLU A 1 514 ? 9.848   -10.073 -26.895 1.00 80.82 514 A 1 
ATOM 3920 N N   . MET A 1 515 ? 7.313   -14.501 -24.467 1.00 93.01 515 A 1 
ATOM 3921 C CA  . MET A 1 515 ? 6.248   -14.661 -23.487 1.00 92.26 515 A 1 
ATOM 3922 C C   . MET A 1 515 ? 6.584   -13.919 -22.197 1.00 93.58 515 A 1 
ATOM 3923 O O   . MET A 1 515 ? 7.708   -13.984 -21.710 1.00 92.04 515 A 1 
ATOM 3924 C CB  . MET A 1 515 ? 6.020   -16.142 -23.182 1.00 88.81 515 A 1 
ATOM 3925 C CG  . MET A 1 515 ? 5.508   -16.924 -24.395 1.00 76.99 515 A 1 
ATOM 3926 S SD  . MET A 1 515 ? 5.089   -18.647 -24.061 1.00 77.34 515 A 1 
ATOM 3927 C CE  . MET A 1 515 ? 3.734   -18.428 -22.877 1.00 64.91 515 A 1 
ATOM 3928 N N   . THR A 1 516 ? 5.579   -13.290 -21.610 1.00 92.99 516 A 1 
ATOM 3929 C CA  . THR A 1 516 ? 5.669   -12.689 -20.277 1.00 92.45 516 A 1 
ATOM 3930 C C   . THR A 1 516 ? 5.168   -13.689 -19.240 1.00 91.95 516 A 1 
ATOM 3931 O O   . THR A 1 516 ? 4.052   -14.191 -19.348 1.00 89.46 516 A 1 
ATOM 3932 C CB  . THR A 1 516 ? 4.871   -11.384 -20.218 1.00 91.41 516 A 1 
ATOM 3933 O OG1 . THR A 1 516 ? 5.285   -10.528 -21.258 1.00 82.31 516 A 1 
ATOM 3934 C CG2 . THR A 1 516 ? 5.101   -10.633 -18.913 1.00 80.41 516 A 1 
ATOM 3935 N N   . VAL A 1 517 ? 5.989   -13.993 -18.242 1.00 92.64 517 A 1 
ATOM 3936 C CA  . VAL A 1 517 ? 5.687   -14.943 -17.170 1.00 92.40 517 A 1 
ATOM 3937 C C   . VAL A 1 517 ? 5.565   -14.182 -15.856 1.00 92.56 517 A 1 
ATOM 3938 O O   . VAL A 1 517 ? 6.553   -13.704 -15.306 1.00 91.17 517 A 1 
ATOM 3939 C CB  . VAL A 1 517 ? 6.757   -16.048 -17.104 1.00 91.62 517 A 1 
ATOM 3940 C CG1 . VAL A 1 517 ? 6.518   -17.001 -15.928 1.00 87.65 517 A 1 
ATOM 3941 C CG2 . VAL A 1 517 ? 6.759   -16.888 -18.389 1.00 87.91 517 A 1 
ATOM 3942 N N   . THR A 1 518 ? 4.349   -14.093 -15.344 1.00 91.24 518 A 1 
ATOM 3943 C CA  . THR A 1 518 ? 4.035   -13.471 -14.048 1.00 89.65 518 A 1 
ATOM 3944 C C   . THR A 1 518 ? 3.812   -14.498 -12.944 1.00 89.52 518 A 1 
ATOM 3945 O O   . THR A 1 518 ? 3.866   -14.147 -11.771 1.00 86.57 518 A 1 
ATOM 3946 C CB  . THR A 1 518 ? 2.799   -12.572 -14.151 1.00 88.05 518 A 1 
ATOM 3947 O OG1 . THR A 1 518 ? 1.697   -13.327 -14.599 1.00 82.58 518 A 1 
ATOM 3948 C CG2 . THR A 1 518 ? 2.991   -11.419 -15.127 1.00 80.16 518 A 1 
ATOM 3949 N N   . ASN A 1 519 ? 3.584   -15.765 -13.284 1.00 89.66 519 A 1 
ATOM 3950 C CA  . ASN A 1 519 ? 3.409   -16.875 -12.350 1.00 90.22 519 A 1 
ATOM 3951 C C   . ASN A 1 519 ? 4.364   -18.034 -12.712 1.00 91.40 519 A 1 
ATOM 3952 O O   . ASN A 1 519 ? 4.407   -18.434 -13.878 1.00 89.24 519 A 1 
ATOM 3953 C CB  . ASN A 1 519 ? 1.919   -17.299 -12.361 1.00 87.08 519 A 1 
ATOM 3954 C CG  . ASN A 1 519 ? 1.580   -18.450 -11.421 1.00 83.28 519 A 1 
ATOM 3955 O OD1 . ASN A 1 519 ? 2.420   -19.227 -11.001 1.00 75.49 519 A 1 
ATOM 3956 N ND2 . ASN A 1 519 ? 0.342   -18.651 -11.087 1.00 77.29 519 A 1 
ATOM 3957 N N   . PRO A 1 520 ? 5.066   -18.661 -11.739 1.00 90.51 520 A 1 
ATOM 3958 C CA  . PRO A 1 520 ? 5.850   -19.873 -11.969 1.00 89.89 520 A 1 
ATOM 3959 C C   . PRO A 1 520 ? 5.088   -20.995 -12.696 1.00 90.05 520 A 1 
ATOM 3960 O O   . PRO A 1 520 ? 5.688   -21.745 -13.461 1.00 87.71 520 A 1 
ATOM 3961 C CB  . PRO A 1 520 ? 6.299   -20.330 -10.577 1.00 88.74 520 A 1 
ATOM 3962 C CG  . PRO A 1 520 ? 6.348   -19.035 -9.773  1.00 86.99 520 A 1 
ATOM 3963 C CD  . PRO A 1 520 ? 5.193   -18.226 -10.354 1.00 89.83 520 A 1 
ATOM 3964 N N   . SER A 1 521 ? 3.773   -21.105 -12.517 1.00 89.66 521 A 1 
ATOM 3965 C CA  . SER A 1 521 ? 2.945   -22.104 -13.214 1.00 88.07 521 A 1 
ATOM 3966 C C   . SER A 1 521 ? 2.878   -21.897 -14.733 1.00 87.84 521 A 1 
ATOM 3967 O O   . SER A 1 521 ? 2.696   -22.866 -15.469 1.00 84.15 521 A 1 
ATOM 3968 C CB  . SER A 1 521 ? 1.530   -22.120 -12.630 1.00 86.39 521 A 1 
ATOM 3969 O OG  . SER A 1 521 ? 1.600   -22.455 -11.254 1.00 74.64 521 A 1 
ATOM 3970 N N   . GLN A 1 522 ? 3.083   -20.669 -15.212 1.00 88.77 522 A 1 
ATOM 3971 C CA  . GLN A 1 522 ? 3.110   -20.321 -16.642 1.00 88.24 522 A 1 
ATOM 3972 C C   . GLN A 1 522 ? 4.484   -20.559 -17.292 1.00 89.02 522 A 1 
ATOM 3973 O O   . GLN A 1 522 ? 4.627   -20.408 -18.503 1.00 86.92 522 A 1 
ATOM 3974 C CB  . GLN A 1 522 ? 2.709   -18.847 -16.810 1.00 86.86 522 A 1 
ATOM 3975 C CG  . GLN A 1 522 ? 1.273   -18.546 -16.370 1.00 82.31 522 A 1 
ATOM 3976 C CD  . GLN A 1 522 ? 0.982   -17.046 -16.336 1.00 80.91 522 A 1 
ATOM 3977 O OE1 . GLN A 1 522 ? 1.863   -16.205 -16.376 1.00 73.56 522 A 1 
ATOM 3978 N NE2 . GLN A 1 522 ? -0.266  -16.653 -16.226 1.00 72.13 522 A 1 
ATOM 3979 N N   . TYR A 1 523 ? 5.488   -20.920 -16.503 1.00 88.58 523 A 1 
ATOM 3980 C CA  . TYR A 1 523 ? 6.853   -21.094 -16.989 1.00 88.03 523 A 1 
ATOM 3981 C C   . TYR A 1 523 ? 6.947   -22.261 -17.991 1.00 87.01 523 A 1 
ATOM 3982 O O   . TYR A 1 523 ? 6.543   -23.387 -17.664 1.00 82.26 523 A 1 
ATOM 3983 C CB  . TYR A 1 523 ? 7.788   -21.290 -15.797 1.00 87.47 523 A 1 
ATOM 3984 C CG  . TYR A 1 523 ? 9.254   -21.301 -16.170 1.00 88.42 523 A 1 
ATOM 3985 C CD1 . TYR A 1 523 ? 9.871   -22.505 -16.547 1.00 85.31 523 A 1 
ATOM 3986 C CD2 . TYR A 1 523 ? 9.999   -20.109 -16.133 1.00 86.19 523 A 1 
ATOM 3987 C CE1 . TYR A 1 523 ? 11.237  -22.531 -16.866 1.00 84.86 523 A 1 
ATOM 3988 C CE2 . TYR A 1 523 ? 11.373  -20.133 -16.447 1.00 85.32 523 A 1 
ATOM 3989 C CZ  . TYR A 1 523 ? 11.990  -21.350 -16.801 1.00 86.25 523 A 1 
ATOM 3990 O OH  . TYR A 1 523 ? 13.317  -21.400 -17.059 1.00 84.13 523 A 1 
ATOM 3991 N N   . PRO A 1 524 ? 7.519   -22.048 -19.201 1.00 88.73 524 A 1 
ATOM 3992 C CA  . PRO A 1 524 ? 7.616   -23.079 -20.229 1.00 85.42 524 A 1 
ATOM 3993 C C   . PRO A 1 524 ? 8.557   -24.227 -19.844 1.00 81.85 524 A 1 
ATOM 3994 O O   . PRO A 1 524 ? 9.567   -24.026 -19.173 1.00 70.96 524 A 1 
ATOM 3995 C CB  . PRO A 1 524 ? 8.112   -22.365 -21.492 1.00 83.10 524 A 1 
ATOM 3996 C CG  . PRO A 1 524 ? 7.791   -20.902 -21.248 1.00 82.75 524 A 1 
ATOM 3997 C CD  . PRO A 1 524 ? 7.928   -20.764 -19.738 1.00 86.22 524 A 1 
ATOM 3998 N N   . GLY A 1 525 ? 8.260   -25.446 -20.302 1.00 77.32 525 A 1 
ATOM 3999 C CA  . GLY A 1 525 ? 9.135   -26.612 -20.105 1.00 71.98 525 A 1 
ATOM 4000 C C   . GLY A 1 525 ? 8.956   -27.362 -18.780 1.00 69.85 525 A 1 
ATOM 4001 O O   . GLY A 1 525 ? 9.685   -28.319 -18.518 1.00 59.42 525 A 1 
ATOM 4002 N N   . GLY A 1 526 ? 7.980   -26.991 -17.955 1.00 59.64 526 A 1 
ATOM 4003 C CA  . GLY A 1 526 ? 7.535   -27.772 -16.799 1.00 56.89 526 A 1 
ATOM 4004 C C   . GLY A 1 526 ? 6.473   -28.814 -17.174 1.00 57.77 526 A 1 
ATOM 4005 O O   . GLY A 1 526 ? 5.678   -28.600 -18.083 1.00 52.90 526 A 1 
ATOM 4006 N N   . SER A 1 527 ? 6.406   -29.926 -16.436 1.00 53.36 527 A 1 
ATOM 4007 C CA  . SER A 1 527 ? 5.355   -30.956 -16.584 1.00 51.88 527 A 1 
ATOM 4008 C C   . SER A 1 527 ? 3.969   -30.503 -16.074 1.00 52.25 527 A 1 
ATOM 4009 O O   . SER A 1 527 ? 3.129   -31.340 -15.738 1.00 47.70 527 A 1 
ATOM 4010 C CB  . SER A 1 527 ? 5.779   -32.253 -15.870 1.00 47.26 527 A 1 
ATOM 4011 O OG  . SER A 1 527 ? 7.098   -32.623 -16.199 1.00 42.71 527 A 1 
ATOM 4012 N N   . GLY A 1 528 ? 3.746   -29.195 -15.931 1.00 49.51 528 A 1 
ATOM 4013 C CA  . GLY A 1 528 ? 2.505   -28.603 -15.439 1.00 49.48 528 A 1 
ATOM 4014 C C   . GLY A 1 528 ? 1.452   -28.446 -16.541 1.00 51.12 528 A 1 
ATOM 4015 O O   . GLY A 1 528 ? 1.811   -28.228 -17.697 1.00 48.45 528 A 1 
ATOM 4016 N N   . PRO A 1 529 ? 0.152   -28.499 -16.211 1.00 46.69 529 A 1 
ATOM 4017 C CA  . PRO A 1 529 ? -0.941  -28.469 -17.191 1.00 46.83 529 A 1 
ATOM 4018 C C   . PRO A 1 529 ? -1.126  -27.129 -17.929 1.00 49.59 529 A 1 
ATOM 4019 O O   . PRO A 1 529 ? -1.953  -27.055 -18.832 1.00 47.11 529 A 1 
ATOM 4020 C CB  . PRO A 1 529 ? -2.194  -28.864 -16.391 1.00 42.13 529 A 1 
ATOM 4021 C CG  . PRO A 1 529 ? -1.860  -28.473 -14.956 1.00 43.08 529 A 1 
ATOM 4022 C CD  . PRO A 1 529 ? -0.356  -28.698 -14.868 1.00 46.90 529 A 1 
ATOM 4023 N N   . SER A 1 530 ? -0.378  -26.078 -17.553 1.00 51.28 530 A 1 
ATOM 4024 C CA  . SER A 1 530 ? -0.621  -24.700 -18.011 1.00 52.24 530 A 1 
ATOM 4025 C C   . SER A 1 530 ? 0.539   -24.054 -18.779 1.00 54.71 530 A 1 
ATOM 4026 O O   . SER A 1 530 ? 0.376   -22.948 -19.286 1.00 50.22 530 A 1 
ATOM 4027 C CB  . SER A 1 530 ? -0.990  -23.811 -16.813 1.00 47.05 530 A 1 
ATOM 4028 O OG  . SER A 1 530 ? -1.890  -24.463 -15.941 1.00 42.02 530 A 1 
ATOM 4029 N N   . GLY A 1 531 ? 1.718   -24.681 -18.852 1.00 62.55 531 A 1 
ATOM 4030 C CA  . GLY A 1 531 ? 2.873   -24.137 -19.576 1.00 64.08 531 A 1 
ATOM 4031 C C   . GLY A 1 531 ? 2.892   -24.591 -21.039 1.00 67.54 531 A 1 
ATOM 4032 O O   . GLY A 1 531 ? 2.630   -25.764 -21.304 1.00 63.95 531 A 1 
ATOM 4033 N N   . PRO A 1 532 ? 3.225   -23.711 -22.002 1.00 64.77 532 A 1 
ATOM 4034 C CA  . PRO A 1 532 ? 3.379   -24.121 -23.390 1.00 66.78 532 A 1 
ATOM 4035 C C   . PRO A 1 532 ? 4.516   -25.143 -23.533 1.00 68.78 532 A 1 
ATOM 4036 O O   . PRO A 1 532 ? 5.578   -25.029 -22.915 1.00 64.61 532 A 1 
ATOM 4037 C CB  . PRO A 1 532 ? 3.627   -22.840 -24.191 1.00 63.11 532 A 1 
ATOM 4038 C CG  . PRO A 1 532 ? 4.190   -21.882 -23.151 1.00 59.89 532 A 1 
ATOM 4039 C CD  . PRO A 1 532 ? 3.524   -22.301 -21.845 1.00 63.39 532 A 1 
ATOM 4040 N N   . GLU A 1 533 ? 4.300   -26.159 -24.367 1.00 70.30 533 A 1 
ATOM 4041 C CA  . GLU A 1 533 ? 5.326   -27.139 -24.709 1.00 73.40 533 A 1 
ATOM 4042 C C   . GLU A 1 533 ? 6.412   -26.480 -25.564 1.00 76.05 533 A 1 
ATOM 4043 O O   . GLU A 1 533 ? 6.141   -25.953 -26.646 1.00 68.91 533 A 1 
ATOM 4044 C CB  . GLU A 1 533 ? 4.720   -28.346 -25.440 1.00 67.05 533 A 1 
ATOM 4045 C CG  . GLU A 1 533 ? 3.809   -29.207 -24.547 1.00 58.11 533 A 1 
ATOM 4046 C CD  . GLU A 1 533 ? 3.332   -30.504 -25.228 1.00 52.20 533 A 1 
ATOM 4047 O OE1 . GLU A 1 533 ? 2.756   -31.354 -24.509 1.00 47.18 533 A 1 
ATOM 4048 O OE2 . GLU A 1 533 ? 3.553   -30.664 -26.448 1.00 46.40 533 A 1 
ATOM 4049 N N   . GLY A 1 534 ? 7.657   -26.502 -25.092 1.00 77.90 534 A 1 
ATOM 4050 C CA  . GLY A 1 534 ? 8.799   -25.970 -25.829 1.00 79.28 534 A 1 
ATOM 4051 C C   . GLY A 1 534 ? 10.027  -25.784 -24.945 1.00 81.49 534 A 1 
ATOM 4052 O O   . GLY A 1 534 ? 9.935   -25.774 -23.716 1.00 76.62 534 A 1 
ATOM 4053 N N   . LYS A 1 535 ? 11.193  -25.647 -25.575 1.00 83.12 535 A 1 
ATOM 4054 C CA  . LYS A 1 535 ? 12.423  -25.318 -24.861 1.00 84.88 535 A 1 
ATOM 4055 C C   . LYS A 1 535 ? 12.609  -23.811 -24.797 1.00 87.85 535 A 1 
ATOM 4056 O O   . LYS A 1 535 ? 12.349  -23.092 -25.761 1.00 86.19 535 A 1 
ATOM 4057 C CB  . LYS A 1 535 ? 13.628  -25.984 -25.504 1.00 80.55 535 A 1 
ATOM 4058 C CG  . LYS A 1 535 ? 13.603  -27.513 -25.404 1.00 72.88 535 A 1 
ATOM 4059 C CD  . LYS A 1 535 ? 14.891  -28.003 -26.063 1.00 69.19 535 A 1 
ATOM 4060 C CE  . LYS A 1 535 ? 14.991  -29.516 -26.154 1.00 61.58 535 A 1 
ATOM 4061 N NZ  . LYS A 1 535 ? 16.179  -29.826 -26.977 1.00 52.30 535 A 1 
ATOM 4062 N N   . VAL A 1 536 ? 13.090  -23.367 -23.654 1.00 87.56 536 A 1 
ATOM 4063 C CA  . VAL A 1 536 ? 13.451  -21.973 -23.410 1.00 88.43 536 A 1 
ATOM 4064 C C   . VAL A 1 536 ? 14.842  -21.718 -23.987 1.00 89.47 536 A 1 
ATOM 4065 O O   . VAL A 1 536 ? 15.761  -22.492 -23.713 1.00 87.80 536 A 1 
ATOM 4066 C CB  . VAL A 1 536 ? 13.399  -21.675 -21.906 1.00 86.76 536 A 1 
ATOM 4067 C CG1 . VAL A 1 536 ? 13.766  -20.221 -21.639 1.00 81.93 536 A 1 
ATOM 4068 C CG2 . VAL A 1 536 ? 11.994  -21.930 -21.332 1.00 82.23 536 A 1 
ATOM 4069 N N   . ALA A 1 537 ? 14.992  -20.661 -24.786 1.00 89.58 537 A 1 
ATOM 4070 C CA  . ALA A 1 537 ? 16.269  -20.206 -25.315 1.00 89.82 537 A 1 
ATOM 4071 C C   . ALA A 1 537 ? 16.941  -19.210 -24.359 1.00 90.77 537 A 1 
ATOM 4072 O O   . ALA A 1 537 ? 18.086  -19.412 -23.975 1.00 88.56 537 A 1 
ATOM 4073 C CB  . ALA A 1 537 ? 16.042  -19.595 -26.702 1.00 88.79 537 A 1 
ATOM 4074 N N   . GLN A 1 538 ? 16.218  -18.159 -23.969 1.00 92.33 538 A 1 
ATOM 4075 C CA  . GLN A 1 538 ? 16.723  -17.082 -23.114 1.00 92.46 538 A 1 
ATOM 4076 C C   . GLN A 1 538 ? 15.646  -16.643 -22.120 1.00 92.89 538 A 1 
ATOM 4077 O O   . GLN A 1 538 ? 14.449  -16.689 -22.420 1.00 91.37 538 A 1 
ATOM 4078 C CB  . GLN A 1 538 ? 17.171  -15.884 -23.967 1.00 91.46 538 A 1 
ATOM 4079 C CG  . GLN A 1 538 ? 18.330  -16.203 -24.914 1.00 85.86 538 A 1 
ATOM 4080 C CD  . GLN A 1 538 ? 18.734  -14.993 -25.745 1.00 87.70 538 A 1 
ATOM 4081 O OE1 . GLN A 1 538 ? 17.931  -14.413 -26.456 1.00 79.51 538 A 1 
ATOM 4082 N NE2 . GLN A 1 538 ? 19.979  -14.581 -25.703 1.00 77.73 538 A 1 
ATOM 4083 N N   . ILE A 1 539 ? 16.075  -16.212 -20.937 1.00 94.45 539 A 1 
ATOM 4084 C CA  . ILE A 1 539 ? 15.196  -15.683 -19.897 1.00 94.56 539 A 1 
ATOM 4085 C C   . ILE A 1 539 ? 15.769  -14.359 -19.434 1.00 95.20 539 A 1 
ATOM 4086 O O   . ILE A 1 539 ? 16.935  -14.297 -19.051 1.00 93.97 539 A 1 
ATOM 4087 C CB  . ILE A 1 539 ? 15.053  -16.650 -18.709 1.00 92.86 539 A 1 
ATOM 4088 C CG1 . ILE A 1 539 ? 14.613  -18.045 -19.182 1.00 83.39 539 A 1 
ATOM 4089 C CG2 . ILE A 1 539 ? 14.041  -16.084 -17.688 1.00 83.89 539 A 1 
ATOM 4090 C CD1 . ILE A 1 539 ? 14.742  -19.099 -18.088 1.00 76.52 539 A 1 
ATOM 4091 N N   . PHE A 1 540 ? 14.939  -13.340 -19.426 1.00 95.10 540 A 1 
ATOM 4092 C CA  . PHE A 1 540 ? 15.265  -12.019 -18.932 1.00 95.15 540 A 1 
ATOM 4093 C C   . PHE A 1 540 ? 14.529  -11.775 -17.622 1.00 95.14 540 A 1 
ATOM 4094 O O   . PHE A 1 540 ? 13.312  -11.978 -17.540 1.00 93.83 540 A 1 
ATOM 4095 C CB  . PHE A 1 540 ? 14.927  -10.978 -19.994 1.00 94.66 540 A 1 
ATOM 4096 C CG  . PHE A 1 540 ? 15.699  -11.153 -21.287 1.00 94.69 540 A 1 
ATOM 4097 C CD1 . PHE A 1 540 ? 16.916  -10.476 -21.476 1.00 90.95 540 A 1 
ATOM 4098 C CD2 . PHE A 1 540 ? 15.223  -12.016 -22.289 1.00 91.79 540 A 1 
ATOM 4099 C CE1 . PHE A 1 540 ? 17.648  -10.655 -22.660 1.00 90.83 540 A 1 
ATOM 4100 C CE2 . PHE A 1 540 ? 15.963  -12.202 -23.470 1.00 91.27 540 A 1 
ATOM 4101 C CZ  . PHE A 1 540 ? 17.173  -11.519 -23.655 1.00 92.29 540 A 1 
ATOM 4102 N N   . GLU A 1 541 ? 15.262  -11.349 -16.600 1.00 95.72 541 A 1 
ATOM 4103 C CA  . GLU A 1 541 ? 14.692  -10.905 -15.328 1.00 95.51 541 A 1 
ATOM 4104 C C   . GLU A 1 541 ? 14.835  -9.390  -15.168 1.00 96.22 541 A 1 
ATOM 4105 O O   . GLU A 1 541 ? 15.802  -8.811  -15.671 1.00 95.17 541 A 1 
ATOM 4106 C CB  . GLU A 1 541 ? 15.279  -11.685 -14.145 1.00 92.53 541 A 1 
ATOM 4107 C CG  . GLU A 1 541 ? 16.746  -11.382 -13.826 1.00 88.73 541 A 1 
ATOM 4108 C CD  . GLU A 1 541 ? 17.280  -12.248 -12.668 1.00 92.56 541 A 1 
ATOM 4109 O OE1 . GLU A 1 541 ? 18.475  -12.597 -12.683 1.00 86.08 541 A 1 
ATOM 4110 O OE2 . GLU A 1 541 ? 16.529  -12.627 -11.735 1.00 87.84 541 A 1 
ATOM 4111 N N   . PRO A 1 542 ? 13.900  -8.727  -14.480 1.00 95.92 542 A 1 
ATOM 4112 C CA  . PRO A 1 542 ? 14.019  -7.311  -14.187 1.00 95.74 542 A 1 
ATOM 4113 C C   . PRO A 1 542 ? 15.158  -7.075  -13.194 1.00 96.38 542 A 1 
ATOM 4114 O O   . PRO A 1 542 ? 15.253  -7.735  -12.150 1.00 95.38 542 A 1 
ATOM 4115 C CB  . PRO A 1 542 ? 12.659  -6.893  -13.627 1.00 94.43 542 A 1 
ATOM 4116 C CG  . PRO A 1 542 ? 12.145  -8.179  -12.983 1.00 92.47 542 A 1 
ATOM 4117 C CD  . PRO A 1 542 ? 12.696  -9.274  -13.883 1.00 94.71 542 A 1 
ATOM 4118 N N   . VAL A 1 543 ? 16.000  -6.096  -13.504 1.00 96.14 543 A 1 
ATOM 4119 C CA  . VAL A 1 543 ? 17.067  -5.610  -12.627 1.00 96.21 543 A 1 
ATOM 4120 C C   . VAL A 1 543 ? 16.760  -4.196  -12.156 1.00 95.89 543 A 1 
ATOM 4121 O O   . VAL A 1 543 ? 16.064  -3.426  -12.824 1.00 94.16 543 A 1 
ATOM 4122 C CB  . VAL A 1 543 ? 18.465  -5.711  -13.270 1.00 95.19 543 A 1 
ATOM 4123 C CG1 . VAL A 1 543 ? 18.849  -7.168  -13.526 1.00 90.76 543 A 1 
ATOM 4124 C CG2 . VAL A 1 543 ? 18.593  -4.926  -14.575 1.00 89.09 543 A 1 
ATOM 4125 N N   . VAL A 1 544 ? 17.290  -3.854  -11.003 1.00 95.53 544 A 1 
ATOM 4126 C CA  . VAL A 1 544 ? 17.170  -2.521  -10.417 1.00 95.16 544 A 1 
ATOM 4127 C C   . VAL A 1 544 ? 18.547  -1.957  -10.115 1.00 95.86 544 A 1 
ATOM 4128 O O   . VAL A 1 544 ? 19.490  -2.687  -9.802  1.00 95.44 544 A 1 
ATOM 4129 C CB  . VAL A 1 544 ? 16.267  -2.504  -9.174  1.00 93.86 544 A 1 
ATOM 4130 C CG1 . VAL A 1 544 ? 14.844  -2.953  -9.510  1.00 89.64 544 A 1 
ATOM 4131 C CG2 . VAL A 1 544 ? 16.797  -3.382  -8.046  1.00 89.21 544 A 1 
ATOM 4132 N N   . ARG A 1 545 ? 18.656  -0.636  -10.200 1.00 94.07 545 A 1 
ATOM 4133 C CA  . ARG A 1 545 ? 19.787  0.124   -9.675  1.00 93.96 545 A 1 
ATOM 4134 C C   . ARG A 1 545 ? 19.502  0.405   -8.214  1.00 93.29 545 A 1 
ATOM 4135 O O   . ARG A 1 545 ? 18.615  1.199   -7.909  1.00 91.14 545 A 1 
ATOM 4136 C CB  . ARG A 1 545 ? 19.979  1.410   -10.470 1.00 93.43 545 A 1 
ATOM 4137 C CG  . ARG A 1 545 ? 20.358  1.107   -11.920 1.00 86.58 545 A 1 
ATOM 4138 C CD  . ARG A 1 545 ? 20.562  2.415   -12.669 1.00 86.05 545 A 1 
ATOM 4139 N NE  . ARG A 1 545 ? 20.850  2.173   -14.091 1.00 75.53 545 A 1 
ATOM 4140 C CZ  . ARG A 1 545 ? 21.101  3.106   -14.987 1.00 67.99 545 A 1 
ATOM 4141 N NH1 . ARG A 1 545 ? 21.144  4.369   -14.669 1.00 60.51 545 A 1 
ATOM 4142 N NH2 . ARG A 1 545 ? 21.305  2.778   -16.230 1.00 56.15 545 A 1 
ATOM 4143 N N   . ALA A 1 546 ? 20.201  -0.281  -7.335  1.00 93.51 546 A 1 
ATOM 4144 C CA  . ALA A 1 546 ? 20.043  -0.150  -5.898  1.00 93.11 546 A 1 
ATOM 4145 C C   . ALA A 1 546 ? 21.130  0.762   -5.333  1.00 93.62 546 A 1 
ATOM 4146 O O   . ALA A 1 546 ? 22.317  0.572   -5.614  1.00 92.21 546 A 1 
ATOM 4147 C CB  . ALA A 1 546 ? 20.068  -1.546  -5.272  1.00 92.49 546 A 1 
ATOM 4148 N N   . THR A 1 547 ? 20.723  1.709   -4.510  1.00 92.98 547 A 1 
ATOM 4149 C CA  . THR A 1 547 ? 21.592  2.619   -3.766  1.00 91.98 547 A 1 
ATOM 4150 C C   . THR A 1 547 ? 21.507  2.266   -2.290  1.00 92.04 547 A 1 
ATOM 4151 O O   . THR A 1 547 ? 20.440  2.344   -1.682  1.00 90.24 547 A 1 
ATOM 4152 C CB  . THR A 1 547 ? 21.201  4.078   -4.022  1.00 90.74 547 A 1 
ATOM 4153 O OG1 . THR A 1 547 ? 21.325  4.350   -5.401  1.00 82.02 547 A 1 
ATOM 4154 C CG2 . THR A 1 547 ? 22.126  5.048   -3.302  1.00 81.85 547 A 1 
ATOM 4155 N N   . VAL A 1 548 ? 22.631  1.860   -1.707  1.00 92.52 548 A 1 
ATOM 4156 C CA  . VAL A 1 548 ? 22.734  1.543   -0.278  1.00 92.53 548 A 1 
ATOM 4157 C C   . VAL A 1 548 ? 23.592  2.601   0.399   1.00 92.46 548 A 1 
ATOM 4158 O O   . VAL A 1 548 ? 24.737  2.807   0.004   1.00 90.68 548 A 1 
ATOM 4159 C CB  . VAL A 1 548 ? 23.300  0.133   -0.035  1.00 92.37 548 A 1 
ATOM 4160 C CG1 . VAL A 1 548 ? 23.325  -0.193  1.466   1.00 87.11 548 A 1 
ATOM 4161 C CG2 . VAL A 1 548 ? 22.461  -0.945  -0.727  1.00 87.16 548 A 1 
ATOM 4162 N N   . ILE A 1 549 ? 23.069  3.232   1.442   1.00 92.41 549 A 1 
ATOM 4163 C CA  . ILE A 1 549 ? 23.831  4.166   2.280   1.00 91.67 549 A 1 
ATOM 4164 C C   . ILE A 1 549 ? 24.019  3.556   3.659   1.00 91.66 549 A 1 
ATOM 4165 O O   . ILE A 1 549 ? 23.068  3.070   4.269   1.00 89.77 549 A 1 
ATOM 4166 C CB  . ILE A 1 549 ? 23.192  5.565   2.326   1.00 90.11 549 A 1 
ATOM 4167 C CG1 . ILE A 1 549 ? 23.159  6.139   0.896   1.00 85.42 549 A 1 
ATOM 4168 C CG2 . ILE A 1 549 ? 23.976  6.499   3.276   1.00 85.08 549 A 1 
ATOM 4169 C CD1 . ILE A 1 549 ? 22.542  7.526   0.810   1.00 79.28 549 A 1 
ATOM 4170 N N   . ALA A 1 550 ? 25.244  3.582   4.154   1.00 90.87 550 A 1 
ATOM 4171 C CA  . ALA A 1 550 ? 25.582  3.087   5.482   1.00 90.64 550 A 1 
ATOM 4172 C C   . ALA A 1 550 ? 26.867  3.742   6.020   1.00 91.34 550 A 1 
ATOM 4173 O O   . ALA A 1 550 ? 27.645  4.308   5.249   1.00 89.43 550 A 1 
ATOM 4174 C CB  . ALA A 1 550 ? 25.739  1.566   5.401   1.00 89.55 550 A 1 
ATOM 4175 N N   . PRO A 1 551 ? 27.133  3.620   7.327   1.00 90.33 551 A 1 
ATOM 4176 C CA  . PRO A 1 551 ? 28.451  3.916   7.872   1.00 89.35 551 A 1 
ATOM 4177 C C   . PRO A 1 551 ? 29.548  3.062   7.216   1.00 90.94 551 A 1 
ATOM 4178 O O   . PRO A 1 551 ? 29.340  1.881   6.930   1.00 90.13 551 A 1 
ATOM 4179 C CB  . PRO A 1 551 ? 28.347  3.652   9.376   1.00 87.90 551 A 1 
ATOM 4180 C CG  . PRO A 1 551 ? 26.854  3.781   9.666   1.00 84.08 551 A 1 
ATOM 4181 C CD  . PRO A 1 551 ? 26.215  3.246   8.389   1.00 85.91 551 A 1 
ATOM 4182 N N   . ALA A 1 552 ? 30.731  3.650   7.028   1.00 90.54 552 A 1 
ATOM 4183 C CA  . ALA A 1 552 ? 31.870  3.004   6.364   1.00 90.15 552 A 1 
ATOM 4184 C C   . ALA A 1 552 ? 32.290  1.666   7.008   1.00 90.91 552 A 1 
ATOM 4185 O O   . ALA A 1 552 ? 32.760  0.766   6.314   1.00 87.92 552 A 1 
ATOM 4186 C CB  . ALA A 1 552 ? 33.028  4.011   6.345   1.00 88.52 552 A 1 
ATOM 4187 N N   . ASP A 1 553 ? 32.033  1.488   8.299   1.00 91.89 553 A 1 
ATOM 4188 C CA  . ASP A 1 553 ? 32.311  0.250   9.045   1.00 91.66 553 A 1 
ATOM 4189 C C   . ASP A 1 553 ? 31.578  -0.987  8.488   1.00 92.33 553 A 1 
ATOM 4190 O O   . ASP A 1 553 ? 32.026  -2.121  8.678   1.00 88.98 553 A 1 
ATOM 4191 C CB  . ASP A 1 553 ? 31.896  0.448   10.510  1.00 89.72 553 A 1 
ATOM 4192 C CG  . ASP A 1 553 ? 32.733  1.483   11.271  1.00 84.61 553 A 1 
ATOM 4193 O OD1 . ASP A 1 553 ? 33.885  1.733   10.851  1.00 76.47 553 A 1 
ATOM 4194 O OD2 . ASP A 1 553 ? 32.217  1.964   12.303  1.00 78.20 553 A 1 
ATOM 4195 N N   . TYR A 1 554 ? 30.447  -0.789  7.798   1.00 92.55 554 A 1 
ATOM 4196 C CA  . TYR A 1 554 ? 29.601  -1.876  7.294   1.00 92.84 554 A 1 
ATOM 4197 C C   . TYR A 1 554 ? 29.809  -2.190  5.808   1.00 94.30 554 A 1 
ATOM 4198 O O   . TYR A 1 554 ? 29.148  -3.095  5.292   1.00 92.27 554 A 1 
ATOM 4199 C CB  . TYR A 1 554 ? 28.134  -1.584  7.624   1.00 91.51 554 A 1 
ATOM 4200 C CG  . TYR A 1 554 ? 27.852  -1.464  9.112   1.00 90.73 554 A 1 
ATOM 4201 C CD1 . TYR A 1 554 ? 27.905  -2.601  9.939   1.00 84.84 554 A 1 
ATOM 4202 C CD2 . TYR A 1 554 ? 27.555  -0.209  9.666   1.00 86.93 554 A 1 
ATOM 4203 C CE1 . TYR A 1 554 ? 27.663  -2.484  11.322  1.00 84.91 554 A 1 
ATOM 4204 C CE2 . TYR A 1 554 ? 27.313  -0.083  11.049  1.00 85.13 554 A 1 
ATOM 4205 C CZ  . TYR A 1 554 ? 27.369  -1.219  11.878  1.00 87.27 554 A 1 
ATOM 4206 O OH  . TYR A 1 554 ? 27.147  -1.091  13.213  1.00 84.38 554 A 1 
ATOM 4207 N N   . ILE A 1 555 ? 30.726  -1.513  5.109   1.00 93.89 555 A 1 
ATOM 4208 C CA  . ILE A 1 555 ? 30.974  -1.708  3.668   1.00 94.10 555 A 1 
ATOM 4209 C C   . ILE A 1 555 ? 31.187  -3.191  3.339   1.00 94.33 555 A 1 
ATOM 4210 O O   . ILE A 1 555 ? 30.512  -3.731  2.465   1.00 92.82 555 A 1 
ATOM 4211 C CB  . ILE A 1 555 ? 32.181  -0.858  3.197   1.00 92.89 555 A 1 
ATOM 4212 C CG1 . ILE A 1 555 ? 31.844  0.645   3.265   1.00 86.19 555 A 1 
ATOM 4213 C CG2 . ILE A 1 555 ? 32.596  -1.225  1.760   1.00 86.94 555 A 1 
ATOM 4214 C CD1 . ILE A 1 555 ? 33.066  1.562   3.093   1.00 82.75 555 A 1 
ATOM 4215 N N   . GLY A 1 556 ? 32.070  -3.880  4.058   1.00 94.71 556 A 1 
ATOM 4216 C CA  . GLY A 1 556 ? 32.383  -5.292  3.796   1.00 94.11 556 A 1 
ATOM 4217 C C   . GLY A 1 556 ? 31.152  -6.197  3.891   1.00 94.55 556 A 1 
ATOM 4218 O O   . GLY A 1 556 ? 30.889  -6.988  2.987   1.00 93.19 556 A 1 
ATOM 4219 N N   . THR A 1 557 ? 30.346  -6.032  4.937   1.00 95.13 557 A 1 
ATOM 4220 C CA  . THR A 1 557 ? 29.136  -6.847  5.147   1.00 94.62 557 A 1 
ATOM 4221 C C   . THR A 1 557 ? 28.040  -6.568  4.114   1.00 95.49 557 A 1 
ATOM 4222 O O   . THR A 1 557 ? 27.322  -7.492  3.725   1.00 93.61 557 A 1 
ATOM 4223 C CB  . THR A 1 557 ? 28.568  -6.650  6.554   1.00 92.25 557 A 1 
ATOM 4224 O OG1 . THR A 1 557 ? 28.287  -5.307  6.843   1.00 78.81 557 A 1 
ATOM 4225 C CG2 . THR A 1 557 ? 29.533  -7.134  7.639   1.00 76.65 557 A 1 
ATOM 4226 N N   . ILE A 1 558 ? 27.924  -5.328  3.647   1.00 94.78 558 A 1 
ATOM 4227 C CA  . ILE A 1 558 ? 26.994  -4.944  2.580   1.00 94.98 558 A 1 
ATOM 4228 C C   . ILE A 1 558 ? 27.455  -5.524  1.245   1.00 95.50 558 A 1 
ATOM 4229 O O   . ILE A 1 558 ? 26.652  -6.106  0.523   1.00 94.41 558 A 1 
ATOM 4230 C CB  . ILE A 1 558 ? 26.844  -3.411  2.516   1.00 94.40 558 A 1 
ATOM 4231 C CG1 . ILE A 1 558 ? 26.151  -2.893  3.796   1.00 91.36 558 A 1 
ATOM 4232 C CG2 . ILE A 1 558 ? 26.039  -2.978  1.274   1.00 91.40 558 A 1 
ATOM 4233 C CD1 . ILE A 1 558 ? 26.327  -1.390  3.993   1.00 85.99 558 A 1 
ATOM 4234 N N   . MET A 1 559 ? 28.742  -5.431  0.930   1.00 96.54 559 A 1 
ATOM 4235 C CA  . MET A 1 559 ? 29.303  -6.010  -0.291  1.00 96.30 559 A 1 
ATOM 4236 C C   . MET A 1 559 ? 29.108  -7.527  -0.336  1.00 96.28 559 A 1 
ATOM 4237 O O   . MET A 1 559 ? 28.680  -8.048  -1.361  1.00 95.15 559 A 1 
ATOM 4238 C CB  . MET A 1 559 ? 30.788  -5.663  -0.417  1.00 95.79 559 A 1 
ATOM 4239 C CG  . MET A 1 559 ? 31.026  -4.188  -0.745  1.00 92.81 559 A 1 
ATOM 4240 S SD  . MET A 1 559 ? 32.777  -3.756  -0.947  1.00 90.00 559 A 1 
ATOM 4241 C CE  . MET A 1 559 ? 33.107  -4.494  -2.571  1.00 77.34 559 A 1 
ATOM 4242 N N   . GLU A 1 560 ? 29.350  -8.236  0.767   1.00 95.51 560 A 1 
ATOM 4243 C CA  . GLU A 1 560 ? 29.071  -9.676  0.870   1.00 94.82 560 A 1 
ATOM 4244 C C   . GLU A 1 560 ? 27.589  -9.990  0.636   1.00 94.41 560 A 1 
ATOM 4245 O O   . GLU A 1 560 ? 27.268  -10.930 -0.095  1.00 92.46 560 A 1 
ATOM 4246 C CB  . GLU A 1 560 ? 29.462  -10.195 2.260   1.00 94.31 560 A 1 
ATOM 4247 C CG  . GLU A 1 560 ? 30.976  -10.353 2.455   1.00 83.53 560 A 1 
ATOM 4248 C CD  . GLU A 1 560 ? 31.336  -10.813 3.879   1.00 79.71 560 A 1 
ATOM 4249 O OE1 . GLU A 1 560 ? 32.552  -10.902 4.165   1.00 70.20 560 A 1 
ATOM 4250 O OE2 . GLU A 1 560 ? 30.408  -11.098 4.677   1.00 72.15 560 A 1 
ATOM 4251 N N   . LEU A 1 561 ? 26.680  -9.205  1.217   1.00 94.57 561 A 1 
ATOM 4252 C CA  . LEU A 1 561 ? 25.242  -9.380  1.011   1.00 94.12 561 A 1 
ATOM 4253 C C   . LEU A 1 561 ? 24.873  -9.189  -0.462  1.00 94.69 561 A 1 
ATOM 4254 O O   . LEU A 1 561 ? 24.286  -10.096 -1.048  1.00 93.38 561 A 1 
ATOM 4255 C CB  . LEU A 1 561 ? 24.456  -8.431  1.933   1.00 94.02 561 A 1 
ATOM 4256 C CG  . LEU A 1 561 ? 22.927  -8.502  1.756   1.00 93.05 561 A 1 
ATOM 4257 C CD1 . LEU A 1 561 ? 22.362  -9.890  2.065   1.00 87.38 561 A 1 
ATOM 4258 C CD2 . LEU A 1 561 ? 22.256  -7.490  2.682   1.00 88.42 561 A 1 
ATOM 4259 N N   . CYS A 1 562 ? 25.267  -8.080  -1.079  1.00 95.46 562 A 1 
ATOM 4260 C CA  . CYS A 1 562 ? 24.959  -7.777  -2.479  1.00 94.70 562 A 1 
ATOM 4261 C C   . CYS A 1 562 ? 25.563  -8.813  -3.442  1.00 94.40 562 A 1 
ATOM 4262 O O   . CYS A 1 562 ? 24.881  -9.272  -4.352  1.00 92.97 562 A 1 
ATOM 4263 C CB  . CYS A 1 562 ? 25.446  -6.362  -2.810  1.00 94.61 562 A 1 
ATOM 4264 S SG  . CYS A 1 562 ? 24.524  -5.127  -1.847  1.00 93.44 562 A 1 
ATOM 4265 N N   . GLN A 1 563 ? 26.802  -9.255  -3.213  1.00 95.92 563 A 1 
ATOM 4266 C CA  . GLN A 1 563 ? 27.438  -10.306 -4.019  1.00 95.18 563 A 1 
ATOM 4267 C C   . GLN A 1 563 ? 26.726  -11.655 -3.875  1.00 94.82 563 A 1 
ATOM 4268 O O   . GLN A 1 563 ? 26.494  -12.332 -4.872  1.00 92.87 563 A 1 
ATOM 4269 C CB  . GLN A 1 563 ? 28.910  -10.452 -3.624  1.00 93.97 563 A 1 
ATOM 4270 C CG  . GLN A 1 563 ? 29.769  -9.288  -4.135  1.00 81.24 563 A 1 
ATOM 4271 C CD  . GLN A 1 563 ? 31.223  -9.384  -3.670  1.00 79.06 563 A 1 
ATOM 4272 O OE1 . GLN A 1 563 ? 31.671  -10.342 -3.057  1.00 70.67 563 A 1 
ATOM 4273 N NE2 . GLN A 1 563 ? 32.030  -8.392  -3.957  1.00 67.79 563 A 1 
ATOM 4274 N N   . SER A 1 564 ? 26.316  -12.030 -2.662  1.00 93.98 564 A 1 
ATOM 4275 C CA  . SER A 1 564 ? 25.536  -13.260 -2.443  1.00 92.67 564 A 1 
ATOM 4276 C C   . SER A 1 564 ? 24.170  -13.245 -3.141  1.00 92.71 564 A 1 
ATOM 4277 O O   . SER A 1 564 ? 23.594  -14.307 -3.379  1.00 90.16 564 A 1 
ATOM 4278 C CB  . SER A 1 564 ? 25.358  -13.531 -0.942  1.00 91.70 564 A 1 
ATOM 4279 O OG  . SER A 1 564 ? 24.413  -12.677 -0.322  1.00 83.63 564 A 1 
ATOM 4280 N N   . ARG A 1 565 ? 23.679  -12.051 -3.488  1.00 94.00 565 A 1 
ATOM 4281 C CA  . ARG A 1 565 ? 22.422  -11.791 -4.199  1.00 93.71 565 A 1 
ATOM 4282 C C   . ARG A 1 565 ? 22.641  -11.403 -5.666  1.00 94.73 565 A 1 
ATOM 4283 O O   . ARG A 1 565 ? 21.809  -10.732 -6.254  1.00 92.43 565 A 1 
ATOM 4284 C CB  . ARG A 1 565 ? 21.617  -10.732 -3.427  1.00 92.63 565 A 1 
ATOM 4285 C CG  . ARG A 1 565 ? 21.241  -11.142 -1.995  1.00 89.24 565 A 1 
ATOM 4286 C CD  . ARG A 1 565 ? 20.398  -12.415 -1.978  1.00 87.77 565 A 1 
ATOM 4287 N NE  . ARG A 1 565 ? 19.855  -12.684 -0.641  1.00 86.14 565 A 1 
ATOM 4288 C CZ  . ARG A 1 565 ? 19.026  -13.661 -0.343  1.00 84.12 565 A 1 
ATOM 4289 N NH1 . ARG A 1 565 ? 18.674  -14.559 -1.213  1.00 76.29 565 A 1 
ATOM 4290 N NH2 . ARG A 1 565 ? 18.514  -13.740 0.855   1.00 78.11 565 A 1 
ATOM 4291 N N   . ARG A 1 566 ? 23.770  -11.835 -6.260  1.00 93.69 566 A 1 
ATOM 4292 C CA  . ARG A 1 566 ? 24.123  -11.628 -7.674  1.00 93.92 566 A 1 
ATOM 4293 C C   . ARG A 1 566 ? 24.244  -10.154 -8.072  1.00 95.32 566 A 1 
ATOM 4294 O O   . ARG A 1 566 ? 24.013  -9.799  -9.224  1.00 93.95 566 A 1 
ATOM 4295 C CB  . ARG A 1 566 ? 23.145  -12.407 -8.587  1.00 93.14 566 A 1 
ATOM 4296 C CG  . ARG A 1 566 ? 23.038  -13.903 -8.247  1.00 91.65 566 A 1 
ATOM 4297 C CD  . ARG A 1 566 ? 22.085  -14.638 -9.190  1.00 90.88 566 A 1 
ATOM 4298 N NE  . ARG A 1 566 ? 20.672  -14.236 -9.016  1.00 88.09 566 A 1 
ATOM 4299 C CZ  . ARG A 1 566 ? 19.839  -13.763 -9.933  1.00 87.76 566 A 1 
ATOM 4300 N NH1 . ARG A 1 566 ? 20.184  -13.528 -11.164 1.00 79.47 566 A 1 
ATOM 4301 N NH2 . ARG A 1 566 ? 18.612  -13.519 -9.626  1.00 81.38 566 A 1 
ATOM 4302 N N   . GLY A 1 567 ? 24.587  -9.283  -7.124  1.00 93.83 567 A 1 
ATOM 4303 C CA  . GLY A 1 567 ? 24.741  -7.854  -7.368  1.00 94.00 567 A 1 
ATOM 4304 C C   . GLY A 1 567 ? 26.053  -7.504  -8.064  1.00 94.92 567 A 1 
ATOM 4305 O O   . GLY A 1 567 ? 27.126  -7.926  -7.628  1.00 93.19 567 A 1 
ATOM 4306 N N   . ASN A 1 568 ? 25.970  -6.652  -9.081  1.00 95.66 568 A 1 
ATOM 4307 C CA  . ASN A 1 568 ? 27.103  -6.063  -9.784  1.00 95.51 568 A 1 
ATOM 4308 C C   . ASN A 1 568 ? 27.361  -4.648  -9.250  1.00 96.04 568 A 1 
ATOM 4309 O O   . ASN A 1 568 ? 26.485  -3.785  -9.318  1.00 94.18 568 A 1 
ATOM 4310 C CB  . ASN A 1 568 ? 26.822  -6.095  -11.296 1.00 93.79 568 A 1 
ATOM 4311 C CG  . ASN A 1 568 ? 26.870  -7.502  -11.877 1.00 84.34 568 A 1 
ATOM 4312 O OD1 . ASN A 1 568 ? 27.648  -8.335  -11.443 1.00 74.11 568 A 1 
ATOM 4313 N ND2 . ASN A 1 568 ? 26.076  -7.790  -12.881 1.00 75.61 568 A 1 
ATOM 4314 N N   . LEU A 1 569 ? 28.557  -4.404  -8.721  1.00 95.22 569 A 1 
ATOM 4315 C CA  . LEU A 1 569 ? 28.944  -3.094  -8.185  1.00 95.47 569 A 1 
ATOM 4316 C C   . LEU A 1 569 ? 29.122  -2.079  -9.327  1.00 95.51 569 A 1 
ATOM 4317 O O   . LEU A 1 569 ? 29.942  -2.291  -10.218 1.00 93.80 569 A 1 
ATOM 4318 C CB  . LEU A 1 569 ? 30.235  -3.250  -7.358  1.00 94.75 569 A 1 
ATOM 4319 C CG  . LEU A 1 569 ? 30.744  -1.948  -6.709  1.00 93.88 569 A 1 
ATOM 4320 C CD1 . LEU A 1 569 ? 29.823  -1.456  -5.599  1.00 88.45 569 A 1 
ATOM 4321 C CD2 . LEU A 1 569 ? 32.129  -2.183  -6.099  1.00 89.50 569 A 1 
ATOM 4322 N N   . LEU A 1 570 ? 28.403  -0.965  -9.262  1.00 94.14 570 A 1 
ATOM 4323 C CA  . LEU A 1 570 ? 28.558  0.173   -10.173 1.00 93.48 570 A 1 
ATOM 4324 C C   . LEU A 1 570 ? 29.614  1.165   -9.676  1.00 93.11 570 A 1 
ATOM 4325 O O   . LEU A 1 570 ? 30.393  1.692   -10.467 1.00 87.27 570 A 1 
ATOM 4326 C CB  . LEU A 1 570 ? 27.208  0.892   -10.328 1.00 92.92 570 A 1 
ATOM 4327 C CG  . LEU A 1 570 ? 26.112  0.107   -11.062 1.00 91.62 570 A 1 
ATOM 4328 C CD1 . LEU A 1 570 ? 24.836  0.949   -11.062 1.00 84.65 570 A 1 
ATOM 4329 C CD2 . LEU A 1 570 ? 26.506  -0.186  -12.511 1.00 85.63 570 A 1 
ATOM 4330 N N   . GLY A 1 571 ? 29.635  1.429   -8.378  1.00 93.90 571 A 1 
ATOM 4331 C CA  . GLY A 1 571 ? 30.561  2.379   -7.772  1.00 93.52 571 A 1 
ATOM 4332 C C   . GLY A 1 571 ? 30.274  2.624   -6.296  1.00 94.30 571 A 1 
ATOM 4333 O O   . GLY A 1 571 ? 29.256  2.187   -5.761  1.00 92.13 571 A 1 
ATOM 4334 N N   . MET A 1 572 ? 31.201  3.323   -5.651  1.00 94.36 572 A 1 
ATOM 4335 C CA  . MET A 1 572 ? 31.079  3.766   -4.263  1.00 94.10 572 A 1 
ATOM 4336 C C   . MET A 1 572 ? 31.558  5.206   -4.163  1.00 94.28 572 A 1 
ATOM 4337 O O   . MET A 1 572 ? 32.662  5.507   -4.626  1.00 90.51 572 A 1 
ATOM 4338 C CB  . MET A 1 572 ? 31.921  2.888   -3.326  1.00 90.06 572 A 1 
ATOM 4339 C CG  . MET A 1 572 ? 31.459  1.428   -3.286  1.00 82.23 572 A 1 
ATOM 4340 S SD  . MET A 1 572 ? 32.332  0.374   -2.095  1.00 84.13 572 A 1 
ATOM 4341 C CE  . MET A 1 572 ? 33.973  0.294   -2.841  1.00 72.81 572 A 1 
ATOM 4342 N N   . ASP A 1 573 ? 30.770  6.054   -3.525  1.00 92.60 573 A 1 
ATOM 4343 C CA  . ASP A 1 573 ? 31.118  7.442   -3.252  1.00 91.77 573 A 1 
ATOM 4344 C C   . ASP A 1 573 ? 31.019  7.715   -1.748  1.00 91.72 573 A 1 
ATOM 4345 O O   . ASP A 1 573 ? 30.111  7.245   -1.066  1.00 89.13 573 A 1 
ATOM 4346 C CB  . ASP A 1 573 ? 30.235  8.397   -4.069  1.00 89.66 573 A 1 
ATOM 4347 C CG  . ASP A 1 573 ? 30.506  8.324   -5.580  1.00 83.80 573 A 1 
ATOM 4348 O OD1 . ASP A 1 573 ? 31.669  8.141   -5.983  1.00 77.09 573 A 1 
ATOM 4349 O OD2 . ASP A 1 573 ? 29.543  8.454   -6.360  1.00 77.22 573 A 1 
ATOM 4350 N N   . TYR A 1 574 ? 31.975  8.453   -1.216  1.00 90.32 574 A 1 
ATOM 4351 C CA  . TYR A 1 574 ? 31.949  8.874   0.181   1.00 89.85 574 A 1 
ATOM 4352 C C   . TYR A 1 574 ? 31.173  10.185  0.290   1.00 89.43 574 A 1 
ATOM 4353 O O   . TYR A 1 574 ? 31.628  11.212  -0.206  1.00 85.66 574 A 1 
ATOM 4354 C CB  . TYR A 1 574 ? 33.372  8.987   0.728   1.00 89.26 574 A 1 
ATOM 4355 C CG  . TYR A 1 574 ? 34.036  7.643   0.980   1.00 88.84 574 A 1 
ATOM 4356 C CD1 . TYR A 1 574 ? 33.941  7.047   2.252   1.00 83.90 574 A 1 
ATOM 4357 C CD2 . TYR A 1 574 ? 34.735  6.982   -0.051  1.00 84.65 574 A 1 
ATOM 4358 C CE1 . TYR A 1 574 ? 34.552  5.803   2.500   1.00 83.71 574 A 1 
ATOM 4359 C CE2 . TYR A 1 574 ? 35.341  5.733   0.190   1.00 83.40 574 A 1 
ATOM 4360 C CZ  . TYR A 1 574 ? 35.255  5.147   1.470   1.00 87.01 574 A 1 
ATOM 4361 O OH  . TYR A 1 574 ? 35.846  3.946   1.708   1.00 84.53 574 A 1 
ATOM 4362 N N   . LEU A 1 575 ? 30.019  10.138  0.955   1.00 85.11 575 A 1 
ATOM 4363 C CA  . LEU A 1 575 ? 29.206  11.326  1.241   1.00 82.65 575 A 1 
ATOM 4364 C C   . LEU A 1 575 ? 29.837  12.177  2.350   1.00 83.64 575 A 1 
ATOM 4365 O O   . LEU A 1 575 ? 29.747  13.400  2.350   1.00 79.78 575 A 1 
ATOM 4366 C CB  . LEU A 1 575 ? 27.793  10.885  1.661   1.00 81.23 575 A 1 
ATOM 4367 C CG  . LEU A 1 575 ? 27.019  10.053  0.624   1.00 78.16 575 A 1 
ATOM 4368 C CD1 . LEU A 1 575 ? 25.673  9.649   1.221   1.00 72.38 575 A 1 
ATOM 4369 C CD2 . LEU A 1 575 ? 26.776  10.829  -0.670  1.00 72.25 575 A 1 
ATOM 4370 N N   . SER A 1 576 ? 30.493  11.500  3.292   1.00 84.78 576 A 1 
ATOM 4371 C CA  . SER A 1 576 ? 31.261  12.108  4.376   1.00 84.22 576 A 1 
ATOM 4372 C C   . SER A 1 576 ? 32.405  11.178  4.786   1.00 85.74 576 A 1 
ATOM 4373 O O   . SER A 1 576 ? 32.570  10.086  4.240   1.00 83.43 576 A 1 
ATOM 4374 C CB  . SER A 1 576 ? 30.329  12.429  5.553   1.00 81.11 576 A 1 
ATOM 4375 O OG  . SER A 1 576 ? 29.802  11.261  6.146   1.00 75.42 576 A 1 
ATOM 4376 N N   . ALA A 1 577 ? 33.216  11.580  5.759   1.00 86.66 577 A 1 
ATOM 4377 C CA  . ALA A 1 577 ? 34.318  10.750  6.255   1.00 86.07 577 A 1 
ATOM 4378 C C   . ALA A 1 577 ? 33.860  9.392   6.829   1.00 86.93 577 A 1 
ATOM 4379 O O   . ALA A 1 577 ? 34.641  8.444   6.858   1.00 83.30 577 A 1 
ATOM 4380 C CB  . ALA A 1 577 ? 35.084  11.561  7.302   1.00 84.63 577 A 1 
ATOM 4381 N N   . GLU A 1 578 ? 32.609  9.297   7.291   1.00 86.37 578 A 1 
ATOM 4382 C CA  . GLU A 1 578 ? 32.068  8.104   7.952   1.00 86.15 578 A 1 
ATOM 4383 C C   . GLU A 1 578 ? 30.928  7.430   7.187   1.00 87.53 578 A 1 
ATOM 4384 O O   . GLU A 1 578 ? 30.584  6.300   7.516   1.00 83.31 578 A 1 
ATOM 4385 C CB  . GLU A 1 578 ? 31.586  8.478   9.359   1.00 82.73 578 A 1 
ATOM 4386 C CG  . GLU A 1 578 ? 32.730  8.858   10.316  1.00 74.17 578 A 1 
ATOM 4387 C CD  . GLU A 1 578 ? 32.208  9.269   11.699  1.00 69.55 578 A 1 
ATOM 4388 O OE1 . GLU A 1 578 ? 32.871  10.088  12.370  1.00 62.03 578 A 1 
ATOM 4389 O OE2 . GLU A 1 578 ? 31.073  8.896   12.068  1.00 61.12 578 A 1 
ATOM 4390 N N   . ARG A 1 579 ? 30.337  8.084   6.174   1.00 88.83 579 A 1 
ATOM 4391 C CA  . ARG A 1 579 ? 29.218  7.537   5.388   1.00 88.54 579 A 1 
ATOM 4392 C C   . ARG A 1 579 ? 29.600  7.306   3.939   1.00 90.15 579 A 1 
ATOM 4393 O O   . ARG A 1 579 ? 30.272  8.119   3.312   1.00 86.86 579 A 1 
ATOM 4394 C CB  . ARG A 1 579 ? 27.974  8.430   5.478   1.00 85.54 579 A 1 
ATOM 4395 C CG  . ARG A 1 579 ? 27.241  8.249   6.810   1.00 78.41 579 A 1 
ATOM 4396 C CD  . ARG A 1 579 ? 25.879  8.939   6.767   1.00 78.55 579 A 1 
ATOM 4397 N NE  . ARG A 1 579 ? 25.023  8.486   7.885   1.00 72.74 579 A 1 
ATOM 4398 C CZ  . ARG A 1 579 ? 23.799  7.984   7.805   1.00 69.82 579 A 1 
ATOM 4399 N NH1 . ARG A 1 579 ? 23.131  7.904   6.702   1.00 61.67 579 A 1 
ATOM 4400 N NH2 . ARG A 1 579 ? 23.210  7.530   8.857   1.00 60.81 579 A 1 
ATOM 4401 N N   . VAL A 1 580 ? 29.108  6.188   3.414   1.00 91.12 580 A 1 
ATOM 4402 C CA  . VAL A 1 580 ? 29.342  5.759   2.040   1.00 92.21 580 A 1 
ATOM 4403 C C   . VAL A 1 580 ? 28.021  5.464   1.345   1.00 92.42 580 A 1 
ATOM 4404 O O   . VAL A 1 580 ? 27.127  4.840   1.925   1.00 91.25 580 A 1 
ATOM 4405 C CB  . VAL A 1 580 ? 30.315  4.568   2.017   1.00 91.92 580 A 1 
ATOM 4406 C CG1 . VAL A 1 580 ? 29.719  3.302   2.643   1.00 79.19 580 A 1 
ATOM 4407 C CG2 . VAL A 1 580 ? 30.824  4.264   0.614   1.00 82.12 580 A 1 
ATOM 4408 N N   . GLU A 1 581 ? 27.915  5.917   0.104   1.00 90.74 581 A 1 
ATOM 4409 C CA  . GLU A 1 581 ? 26.910  5.515   -0.868  1.00 90.50 581 A 1 
ATOM 4410 C C   . GLU A 1 581 ? 27.501  4.398   -1.736  1.00 91.09 581 A 1 
ATOM 4411 O O   . GLU A 1 581 ? 28.566  4.552   -2.331  1.00 89.49 581 A 1 
ATOM 4412 C CB  . GLU A 1 581 ? 26.513  6.729   -1.712  1.00 88.88 581 A 1 
ATOM 4413 C CG  . GLU A 1 581 ? 25.419  6.411   -2.738  1.00 84.22 581 A 1 
ATOM 4414 C CD  . GLU A 1 581 ? 25.215  7.541   -3.761  1.00 86.34 581 A 1 
ATOM 4415 O OE1 . GLU A 1 581 ? 24.790  7.213   -4.896  1.00 74.78 581 A 1 
ATOM 4416 O OE2 . GLU A 1 581 ? 25.543  8.696   -3.459  1.00 77.71 581 A 1 
ATOM 4417 N N   . ILE A 1 582 ? 26.817  3.260   -1.801  1.00 93.86 582 A 1 
ATOM 4418 C CA  . ILE A 1 582 ? 27.224  2.096   -2.586  1.00 94.33 582 A 1 
ATOM 4419 C C   . ILE A 1 582 ? 26.136  1.812   -3.616  1.00 94.43 582 A 1 
ATOM 4420 O O   . ILE A 1 582 ? 24.988  1.558   -3.253  1.00 93.20 582 A 1 
ATOM 4421 C CB  . ILE A 1 582 ? 27.497  0.867   -1.694  1.00 94.36 582 A 1 
ATOM 4422 C CG1 . ILE A 1 582 ? 28.321  1.204   -0.433  1.00 89.82 582 A 1 
ATOM 4423 C CG2 . ILE A 1 582 ? 28.212  -0.194  -2.544  1.00 89.56 582 A 1 
ATOM 4424 C CD1 . ILE A 1 582 ? 28.594  0.002   0.478   1.00 86.95 582 A 1 
ATOM 4425 N N   . ARG A 1 583 ? 26.496  1.814   -4.895  1.00 94.98 583 A 1 
ATOM 4426 C CA  . ARG A 1 583 ? 25.569  1.584   -6.009  1.00 95.04 583 A 1 
ATOM 4427 C C   . ARG A 1 583 ? 25.779  0.207   -6.621  1.00 95.08 583 A 1 
ATOM 4428 O O   . ARG A 1 583 ? 26.894  -0.139  -7.024  1.00 93.50 583 A 1 
ATOM 4429 C CB  . ARG A 1 583 ? 25.700  2.705   -7.040  1.00 93.99 583 A 1 
ATOM 4430 C CG  . ARG A 1 583 ? 25.241  4.063   -6.474  1.00 90.66 583 A 1 
ATOM 4431 C CD  . ARG A 1 583 ? 25.239  5.141   -7.556  1.00 89.69 583 A 1 
ATOM 4432 N NE  . ARG A 1 583 ? 26.605  5.436   -8.027  1.00 82.54 583 A 1 
ATOM 4433 C CZ  . ARG A 1 583 ? 27.380  6.424   -7.609  1.00 78.79 583 A 1 
ATOM 4434 N NH1 . ARG A 1 583 ? 26.993  7.335   -6.766  1.00 68.13 583 A 1 
ATOM 4435 N NH2 . ARG A 1 583 ? 28.595  6.504   -8.029  1.00 68.91 583 A 1 
ATOM 4436 N N   . TYR A 1 584 ? 24.702  -0.553  -6.719  1.00 96.14 584 A 1 
ATOM 4437 C CA  . TYR A 1 584 ? 24.673  -1.899  -7.292  1.00 95.98 584 A 1 
ATOM 4438 C C   . TYR A 1 584 ? 23.590  -2.023  -8.363  1.00 96.27 584 A 1 
ATOM 4439 O O   . TYR A 1 584 ? 22.526  -1.419  -8.248  1.00 95.03 584 A 1 
ATOM 4440 C CB  . TYR A 1 584 ? 24.439  -2.938  -6.190  1.00 95.46 584 A 1 
ATOM 4441 C CG  . TYR A 1 584 ? 25.707  -3.398  -5.503  1.00 95.44 584 A 1 
ATOM 4442 C CD1 . TYR A 1 584 ? 26.425  -4.482  -6.037  1.00 92.48 584 A 1 
ATOM 4443 C CD2 . TYR A 1 584 ? 26.165  -2.757  -4.340  1.00 93.14 584 A 1 
ATOM 4444 C CE1 . TYR A 1 584 ? 27.606  -4.925  -5.416  1.00 92.13 584 A 1 
ATOM 4445 C CE2 . TYR A 1 584 ? 27.348  -3.196  -3.715  1.00 91.85 584 A 1 
ATOM 4446 C CZ  . TYR A 1 584 ? 28.070  -4.281  -4.254  1.00 93.02 584 A 1 
ATOM 4447 O OH  . TYR A 1 584 ? 29.212  -4.705  -3.665  1.00 91.06 584 A 1 
ATOM 4448 N N   . VAL A 1 585 ? 23.821  -2.876  -9.361  1.00 96.10 585 A 1 
ATOM 4449 C CA  . VAL A 1 585 ? 22.739  -3.486  -10.142 1.00 96.32 585 A 1 
ATOM 4450 C C   . VAL A 1 585 ? 22.405  -4.819  -9.487  1.00 96.36 585 A 1 
ATOM 4451 O O   . VAL A 1 585 ? 23.288  -5.661  -9.332  1.00 94.94 585 A 1 
ATOM 4452 C CB  . VAL A 1 585 ? 23.105  -3.655  -11.624 1.00 95.43 585 A 1 
ATOM 4453 C CG1 . VAL A 1 585 ? 21.967  -4.307  -12.412 1.00 89.63 585 A 1 
ATOM 4454 C CG2 . VAL A 1 585 ? 23.366  -2.292  -12.265 1.00 89.23 585 A 1 
ATOM 4455 N N   . LEU A 1 586 ? 21.154  -5.005  -9.082  1.00 96.44 586 A 1 
ATOM 4456 C CA  . LEU A 1 586 ? 20.658  -6.210  -8.421  1.00 96.35 586 A 1 
ATOM 4457 C C   . LEU A 1 586 ? 19.414  -6.729  -9.148  1.00 96.72 586 A 1 
ATOM 4458 O O   . LEU A 1 586 ? 18.570  -5.928  -9.548  1.00 95.51 586 A 1 
ATOM 4459 C CB  . LEU A 1 586 ? 20.333  -5.899  -6.945  1.00 95.21 586 A 1 
ATOM 4460 C CG  . LEU A 1 586 ? 21.565  -5.819  -6.030  1.00 93.56 586 A 1 
ATOM 4461 C CD1 . LEU A 1 586 ? 21.242  -5.089  -4.731  1.00 89.01 586 A 1 
ATOM 4462 C CD2 . LEU A 1 586 ? 22.056  -7.216  -5.647  1.00 89.19 586 A 1 
ATOM 4463 N N   . PRO A 1 587 ? 19.254  -8.051  -9.285  1.00 96.58 587 A 1 
ATOM 4464 C CA  . PRO A 1 587 ? 17.984  -8.617  -9.720  1.00 96.25 587 A 1 
ATOM 4465 C C   . PRO A 1 587 ? 16.875  -8.286  -8.719  1.00 96.00 587 A 1 
ATOM 4466 O O   . PRO A 1 587 ? 17.039  -8.492  -7.514  1.00 94.47 587 A 1 
ATOM 4467 C CB  . PRO A 1 587 ? 18.217  -10.121 -9.836  1.00 95.43 587 A 1 
ATOM 4468 C CG  . PRO A 1 587 ? 19.733  -10.249 -9.972  1.00 93.18 587 A 1 
ATOM 4469 C CD  . PRO A 1 587 ? 20.246  -9.093  -9.126  1.00 95.53 587 A 1 
ATOM 4470 N N   . LEU A 1 588 ? 15.731  -7.818  -9.203  1.00 95.05 588 A 1 
ATOM 4471 C CA  . LEU A 1 588 ? 14.595  -7.485  -8.333  1.00 94.20 588 A 1 
ATOM 4472 C C   . LEU A 1 588 ? 14.103  -8.716  -7.557  1.00 93.92 588 A 1 
ATOM 4473 O O   . LEU A 1 588 ? 13.730  -8.604  -6.391  1.00 92.21 588 A 1 
ATOM 4474 C CB  . LEU A 1 588 ? 13.485  -6.854  -9.192  1.00 93.44 588 A 1 
ATOM 4475 C CG  . LEU A 1 588 ? 12.222  -6.453  -8.407  1.00 91.97 588 A 1 
ATOM 4476 C CD1 . LEU A 1 588 ? 12.496  -5.395  -7.338  1.00 87.17 588 A 1 
ATOM 4477 C CD2 . LEU A 1 588 ? 11.171  -5.899  -9.367  1.00 87.27 588 A 1 
ATOM 4478 N N   . SER A 1 589 ? 14.181  -9.898  -8.172  1.00 94.52 589 A 1 
ATOM 4479 C CA  . SER A 1 589 ? 13.830  -11.184 -7.548  1.00 93.41 589 A 1 
ATOM 4480 C C   . SER A 1 589 ? 14.627  -11.489 -6.271  1.00 92.34 589 A 1 
ATOM 4481 O O   . SER A 1 589 ? 14.119  -12.171 -5.386  1.00 89.68 589 A 1 
ATOM 4482 C CB  . SER A 1 589 ? 14.052  -12.314 -8.565  1.00 92.97 589 A 1 
ATOM 4483 O OG  . SER A 1 589 ? 15.403  -12.346 -8.987  1.00 84.94 589 A 1 
ATOM 4484 N N   . GLU A 1 590 ? 15.852  -10.975 -6.150  1.00 93.91 590 A 1 
ATOM 4485 C CA  . GLU A 1 590 ? 16.717  -11.170 -4.978  1.00 92.70 590 A 1 
ATOM 4486 C C   . GLU A 1 590 ? 16.458  -10.137 -3.871  1.00 92.23 590 A 1 
ATOM 4487 O O   . GLU A 1 590 ? 16.774  -10.389 -2.708  1.00 88.24 590 A 1 
ATOM 4488 C CB  . GLU A 1 590 ? 18.185  -11.116 -5.417  1.00 91.76 590 A 1 
ATOM 4489 C CG  . GLU A 1 590 ? 18.582  -12.233 -6.393  1.00 87.67 590 A 1 
ATOM 4490 C CD  . GLU A 1 590 ? 18.677  -13.632 -5.777  1.00 88.57 590 A 1 
ATOM 4491 O OE1 . GLU A 1 590 ? 18.887  -14.586 -6.569  1.00 80.02 590 A 1 
ATOM 4492 O OE2 . GLU A 1 590 ? 18.629  -13.771 -4.533  1.00 81.07 590 A 1 
ATOM 4493 N N   . ILE A 1 591 ? 15.881  -8.977  -4.224  1.00 93.32 591 A 1 
ATOM 4494 C CA  . ILE A 1 591 ? 15.536  -7.908  -3.272  1.00 92.36 591 A 1 
ATOM 4495 C C   . ILE A 1 591 ? 14.199  -8.185  -2.589  1.00 91.57 591 A 1 
ATOM 4496 O O   . ILE A 1 591 ? 14.083  -8.004  -1.376  1.00 88.07 591 A 1 
ATOM 4497 C CB  . ILE A 1 591 ? 15.543  -6.529  -3.971  1.00 90.93 591 A 1 
ATOM 4498 C CG1 . ILE A 1 591 ? 16.972  -6.216  -4.466  1.00 82.84 591 A 1 
ATOM 4499 C CG2 . ILE A 1 591 ? 15.038  -5.418  -3.023  1.00 81.42 591 A 1 
ATOM 4500 C CD1 . ILE A 1 591 ? 17.096  -4.874  -5.182  1.00 74.87 591 A 1 
ATOM 4501 N N   . ILE A 1 592 ? 13.217  -8.667  -3.341  1.00 91.52 592 A 1 
ATOM 4502 C CA  . ILE A 1 592 ? 11.856  -8.900  -2.818  1.00 88.79 592 A 1 
ATOM 4503 C C   . ILE A 1 592 ? 11.782  -9.991  -1.740  1.00 86.21 592 A 1 
ATOM 4504 O O   . ILE A 1 592 ? 10.746  -10.147 -1.103  1.00 78.42 592 A 1 
ATOM 4505 C CB  . ILE A 1 592 ? 10.851  -9.193  -3.951  1.00 86.80 592 A 1 
ATOM 4506 C CG1 . ILE A 1 592 ? 11.218  -10.478 -4.715  1.00 78.14 592 A 1 
ATOM 4507 C CG2 . ILE A 1 592 ? 10.712  -7.976  -4.877  1.00 75.36 592 A 1 
ATOM 4508 C CD1 . ILE A 1 592 ? 10.140  -10.964 -5.677  1.00 70.66 592 A 1 
ATOM 4509 N N   . PHE A 1 593 ? 12.847  -10.750 -1.522  1.00 87.98 593 A 1 
ATOM 4510 C CA  . PHE A 1 593 ? 12.880  -11.804 -0.523  1.00 84.35 593 A 1 
ATOM 4511 C C   . PHE A 1 593 ? 14.004  -11.565 0.489   1.00 83.00 593 A 1 
ATOM 4512 O O   . PHE A 1 593 ? 15.172  -11.790 0.186   1.00 71.49 593 A 1 
ATOM 4513 C CB  . PHE A 1 593 ? 12.996  -13.164 -1.227  1.00 80.17 593 A 1 
ATOM 4514 C CG  . PHE A 1 593 ? 12.693  -14.317 -0.296  1.00 76.09 593 A 1 
ATOM 4515 C CD1 . PHE A 1 593 ? 13.722  -14.954 0.419   1.00 69.42 593 A 1 
ATOM 4516 C CD2 . PHE A 1 593 ? 11.360  -14.730 -0.116  1.00 68.29 593 A 1 
ATOM 4517 C CE1 . PHE A 1 593 ? 13.419  -15.999 1.310   1.00 61.85 593 A 1 
ATOM 4518 C CE2 . PHE A 1 593 ? 11.057  -15.775 0.776   1.00 62.13 593 A 1 
ATOM 4519 C CZ  . PHE A 1 593 ? 12.087  -16.409 1.487   1.00 62.69 593 A 1 
ATOM 4520 N N   . ASP A 1 594 ? 13.656  -11.121 1.698   1.00 86.74 594 A 1 
ATOM 4521 C CA  . ASP A 1 594 ? 14.539  -11.069 2.883   1.00 86.45 594 A 1 
ATOM 4522 C C   . ASP A 1 594 ? 15.790  -10.163 2.766   1.00 87.92 594 A 1 
ATOM 4523 O O   . ASP A 1 594 ? 16.587  -10.075 3.693   1.00 84.44 594 A 1 
ATOM 4524 C CB  . ASP A 1 594 ? 14.871  -12.526 3.276   1.00 82.65 594 A 1 
ATOM 4525 C CG  . ASP A 1 594 ? 15.512  -12.701 4.653   1.00 78.06 594 A 1 
ATOM 4526 O OD1 . ASP A 1 594 ? 15.099  -11.999 5.597   1.00 71.75 594 A 1 
ATOM 4527 O OD2 . ASP A 1 594 ? 16.389  -13.590 4.762   1.00 76.06 594 A 1 
ATOM 4528 N N   . PHE A 1 595 ? 15.987  -9.451  1.654   1.00 89.44 595 A 1 
ATOM 4529 C CA  . PHE A 1 595 ? 17.165  -8.598  1.463   1.00 89.81 595 A 1 
ATOM 4530 C C   . PHE A 1 595 ? 17.175  -7.410  2.432   1.00 90.62 595 A 1 
ATOM 4531 O O   . PHE A 1 595 ? 18.195  -7.132  3.061   1.00 88.92 595 A 1 
ATOM 4532 C CB  . PHE A 1 595 ? 17.225  -8.111  0.014   1.00 90.19 595 A 1 
ATOM 4533 C CG  . PHE A 1 595 ? 18.463  -7.294  -0.299  1.00 91.04 595 A 1 
ATOM 4534 C CD1 . PHE A 1 595 ? 18.466  -5.899  -0.111  1.00 87.23 595 A 1 
ATOM 4535 C CD2 . PHE A 1 595 ? 19.630  -7.930  -0.756  1.00 88.20 595 A 1 
ATOM 4536 C CE1 . PHE A 1 595 ? 19.627  -5.150  -0.378  1.00 87.25 595 A 1 
ATOM 4537 C CE2 . PHE A 1 595 ? 20.790  -7.182  -1.028  1.00 87.18 595 A 1 
ATOM 4538 C CZ  . PHE A 1 595 ? 20.788  -5.792  -0.838  1.00 89.95 595 A 1 
ATOM 4539 N N   . PHE A 1 596 ? 16.036  -6.738  2.572   1.00 89.20 596 A 1 
ATOM 4540 C CA  . PHE A 1 596 ? 15.907  -5.576  3.445   1.00 87.10 596 A 1 
ATOM 4541 C C   . PHE A 1 596 ? 16.139  -5.942  4.918   1.00 88.16 596 A 1 
ATOM 4542 O O   . PHE A 1 596 ? 16.920  -5.285  5.608   1.00 85.66 596 A 1 
ATOM 4543 C CB  . PHE A 1 596 ? 14.528  -4.946  3.237   1.00 85.03 596 A 1 
ATOM 4544 C CG  . PHE A 1 596 ? 14.350  -3.652  4.002   1.00 77.15 596 A 1 
ATOM 4545 C CD1 . PHE A 1 596 ? 13.705  -3.643  5.251   1.00 69.77 596 A 1 
ATOM 4546 C CD2 . PHE A 1 596 ? 14.840  -2.446  3.463   1.00 69.32 596 A 1 
ATOM 4547 C CE1 . PHE A 1 596 ? 13.535  -2.436  5.947   1.00 63.75 596 A 1 
ATOM 4548 C CE2 . PHE A 1 596 ? 14.673  -1.239  4.162   1.00 63.26 596 A 1 
ATOM 4549 C CZ  . PHE A 1 596 ? 14.015  -1.233  5.402   1.00 65.89 596 A 1 
ATOM 4550 N N   . ASP A 1 597 ? 15.547  -7.040  5.383   1.00 90.04 597 A 1 
ATOM 4551 C CA  . ASP A 1 597 ? 15.723  -7.528  6.757   1.00 89.76 597 A 1 
ATOM 4552 C C   . ASP A 1 597 ? 17.175  -7.937  7.026   1.00 91.08 597 A 1 
ATOM 4553 O O   . ASP A 1 597 ? 17.743  -7.603  8.071   1.00 89.59 597 A 1 
ATOM 4554 C CB  . ASP A 1 597 ? 14.789  -8.721  7.004   1.00 88.02 597 A 1 
ATOM 4555 C CG  . ASP A 1 597 ? 13.306  -8.338  7.050   1.00 83.45 597 A 1 
ATOM 4556 O OD1 . ASP A 1 597 ? 13.019  -7.159  7.355   1.00 78.28 597 A 1 
ATOM 4557 O OD2 . ASP A 1 597 ? 12.489  -9.253  6.832   1.00 77.33 597 A 1 
ATOM 4558 N N   . GLN A 1 598 ? 17.823  -8.607  6.074   1.00 89.78 598 A 1 
ATOM 4559 C CA  . GLN A 1 598 ? 19.243  -8.950  6.191   1.00 90.60 598 A 1 
ATOM 4560 C C   . GLN A 1 598 ? 20.138  -7.710  6.183   1.00 92.07 598 A 1 
ATOM 4561 O O   . GLN A 1 598 ? 21.079  -7.655  6.975   1.00 90.33 598 A 1 
ATOM 4562 C CB  . GLN A 1 598 ? 19.679  -9.913  5.083   1.00 90.77 598 A 1 
ATOM 4563 C CG  . GLN A 1 598 ? 19.107  -11.317 5.308   1.00 86.57 598 A 1 
ATOM 4564 C CD  . GLN A 1 598 ? 19.755  -12.361 4.418   1.00 84.88 598 A 1 
ATOM 4565 O OE1 . GLN A 1 598 ? 20.945  -12.330 4.112   1.00 74.93 598 A 1 
ATOM 4566 N NE2 . GLN A 1 598 ? 19.023  -13.364 4.014   1.00 71.76 598 A 1 
ATOM 4567 N N   . LEU A 1 599 ? 19.857  -6.727  5.337   1.00 89.83 599 A 1 
ATOM 4568 C CA  . LEU A 1 599 ? 20.587  -5.461  5.313   1.00 89.74 599 A 1 
ATOM 4569 C C   . LEU A 1 599 ? 20.489  -4.757  6.671   1.00 90.02 599 A 1 
ATOM 4570 O O   . LEU A 1 599 ? 21.518  -4.420  7.261   1.00 87.93 599 A 1 
ATOM 4571 C CB  . LEU A 1 599 ? 20.049  -4.584  4.165   1.00 90.30 599 A 1 
ATOM 4572 C CG  . LEU A 1 599 ? 20.737  -3.212  4.056   1.00 89.54 599 A 1 
ATOM 4573 C CD1 . LEU A 1 599 ? 22.206  -3.336  3.659   1.00 83.63 599 A 1 
ATOM 4574 C CD2 . LEU A 1 599 ? 20.019  -2.356  3.020   1.00 84.57 599 A 1 
ATOM 4575 N N   . LYS A 1 600 ? 19.276  -4.611  7.211   1.00 91.33 600 A 1 
ATOM 4576 C CA  . LYS A 1 600 ? 19.049  -4.005  8.533   1.00 88.94 600 A 1 
ATOM 4577 C C   . LYS A 1 600 ? 19.728  -4.797  9.650   1.00 89.80 600 A 1 
ATOM 4578 O O   . LYS A 1 600 ? 20.408  -4.208  10.488  1.00 84.16 600 A 1 
ATOM 4579 C CB  . LYS A 1 600 ? 17.539  -3.852  8.790   1.00 85.51 600 A 1 
ATOM 4580 C CG  . LYS A 1 600 ? 16.862  -2.753  7.949   1.00 80.73 600 A 1 
ATOM 4581 C CD  . LYS A 1 600 ? 17.322  -1.333  8.334   1.00 74.76 600 A 1 
ATOM 4582 C CE  . LYS A 1 600 ? 16.560  -0.253  7.554   1.00 68.64 600 A 1 
ATOM 4583 N NZ  . LYS A 1 600 ? 17.105  1.105   7.799   1.00 62.89 600 A 1 
ATOM 4584 N N   . SER A 1 601 ? 19.634  -6.117  9.636   1.00 87.65 601 A 1 
ATOM 4585 C CA  . SER A 1 601 ? 20.277  -6.985  10.631  1.00 87.82 601 A 1 
ATOM 4586 C C   . SER A 1 601 ? 21.806  -6.854  10.607  1.00 87.93 601 A 1 
ATOM 4587 O O   . SER A 1 601 ? 22.431  -6.626  11.643  1.00 85.10 601 A 1 
ATOM 4588 C CB  . SER A 1 601 ? 19.845  -8.433  10.377  1.00 86.87 601 A 1 
ATOM 4589 O OG  . SER A 1 601 ? 20.382  -9.295  11.358  1.00 75.12 601 A 1 
ATOM 4590 N N   . ARG A 1 602 ? 22.418  -6.923  9.428   1.00 91.37 602 A 1 
ATOM 4591 C CA  . ARG A 1 602 ? 23.885  -6.865  9.255   1.00 90.84 602 A 1 
ATOM 4592 C C   . ARG A 1 602 ? 24.478  -5.488  9.551   1.00 92.07 602 A 1 
ATOM 4593 O O   . ARG A 1 602 ? 25.632  -5.402  9.964   1.00 88.69 602 A 1 
ATOM 4594 C CB  . ARG A 1 602 ? 24.249  -7.298  7.829   1.00 91.29 602 A 1 
ATOM 4595 C CG  . ARG A 1 602 ? 24.027  -8.798  7.595   1.00 89.15 602 A 1 
ATOM 4596 C CD  . ARG A 1 602 ? 24.376  -9.138  6.144   1.00 86.77 602 A 1 
ATOM 4597 N NE  . ARG A 1 602 ? 24.136  -10.564 5.832   1.00 83.55 602 A 1 
ATOM 4598 C CZ  . ARG A 1 602 ? 24.912  -11.356 5.109   1.00 79.01 602 A 1 
ATOM 4599 N NH1 . ARG A 1 602 ? 26.059  -10.968 4.626   1.00 71.95 602 A 1 
ATOM 4600 N NH2 . ARG A 1 602 ? 24.530  -12.573 4.846   1.00 73.92 602 A 1 
ATOM 4601 N N   . THR A 1 603 ? 23.699  -4.429  9.356   1.00 90.30 603 A 1 
ATOM 4602 C CA  . THR A 1 603 ? 24.116  -3.034  9.591   1.00 89.83 603 A 1 
ATOM 4603 C C   . THR A 1 603 ? 23.624  -2.474  10.926  1.00 89.86 603 A 1 
ATOM 4604 O O   . THR A 1 603 ? 23.784  -1.287  11.184  1.00 85.91 603 A 1 
ATOM 4605 C CB  . THR A 1 603 ? 23.686  -2.122  8.438   1.00 89.81 603 A 1 
ATOM 4606 O OG1 . THR A 1 603 ? 22.283  -2.125  8.347   1.00 84.51 603 A 1 
ATOM 4607 C CG2 . THR A 1 603 ? 24.271  -2.556  7.096   1.00 83.81 603 A 1 
ATOM 4608 N N   . ARG A 1 604 ? 23.030  -3.313  11.792  1.00 85.41 604 A 1 
ATOM 4609 C CA  . ARG A 1 604 ? 22.398  -2.887  13.057  1.00 84.67 604 A 1 
ATOM 4610 C C   . ARG A 1 604 ? 21.340  -1.785  12.872  1.00 85.31 604 A 1 
ATOM 4611 O O   . ARG A 1 604 ? 21.162  -0.943  13.744  1.00 78.43 604 A 1 
ATOM 4612 C CB  . ARG A 1 604 ? 23.455  -2.490  14.100  1.00 84.74 604 A 1 
ATOM 4613 C CG  . ARG A 1 604 ? 24.495  -3.580  14.369  1.00 80.63 604 A 1 
ATOM 4614 C CD  . ARG A 1 604 ? 25.469  -3.059  15.425  1.00 77.04 604 A 1 
ATOM 4615 N NE  . ARG A 1 604 ? 26.500  -4.058  15.742  1.00 69.78 604 A 1 
ATOM 4616 C CZ  . ARG A 1 604 ? 27.530  -3.872  16.548  1.00 60.48 604 A 1 
ATOM 4617 N NH1 . ARG A 1 604 ? 27.729  -2.737  17.169  1.00 55.19 604 A 1 
ATOM 4618 N NH2 . ARG A 1 604 ? 28.391  -4.833  16.746  1.00 54.66 604 A 1 
ATOM 4619 N N   . GLY A 1 605 ? 20.651  -1.787  11.739  1.00 86.01 605 A 1 
ATOM 4620 C CA  . GLY A 1 605 ? 19.621  -0.801  11.398  1.00 83.04 605 A 1 
ATOM 4621 C C   . GLY A 1 605 ? 20.122  0.424   10.635  1.00 84.14 605 A 1 
ATOM 4622 O O   . GLY A 1 605 ? 19.296  1.106   10.046  1.00 80.53 605 A 1 
ATOM 4623 N N   . TYR A 1 606 ? 21.421  0.675   10.572  1.00 81.85 606 A 1 
ATOM 4624 C CA  . TYR A 1 606 ? 21.993  1.880   9.949   1.00 81.10 606 A 1 
ATOM 4625 C C   . TYR A 1 606 ? 22.034  1.849   8.413   1.00 83.59 606 A 1 
ATOM 4626 O O   . TYR A 1 606 ? 22.235  2.886   7.791   1.00 77.91 606 A 1 
ATOM 4627 C CB  . TYR A 1 606 ? 23.408  2.105   10.484  1.00 77.75 606 A 1 
ATOM 4628 C CG  . TYR A 1 606 ? 23.477  2.457   11.955  1.00 76.21 606 A 1 
ATOM 4629 C CD1 . TYR A 1 606 ? 23.049  3.730   12.385  1.00 71.35 606 A 1 
ATOM 4630 C CD2 . TYR A 1 606 ? 23.972  1.533   12.896  1.00 71.76 606 A 1 
ATOM 4631 C CE1 . TYR A 1 606 ? 23.109  4.070   13.749  1.00 68.48 606 A 1 
ATOM 4632 C CE2 . TYR A 1 606 ? 24.032  1.870   14.262  1.00 67.51 606 A 1 
ATOM 4633 C CZ  . TYR A 1 606 ? 23.600  3.140   14.689  1.00 72.56 606 A 1 
ATOM 4634 O OH  . TYR A 1 606 ? 23.651  3.468   16.012  1.00 67.50 606 A 1 
ATOM 4635 N N   . GLY A 1 607 ? 21.887  0.686   7.776   1.00 85.27 607 A 1 
ATOM 4636 C CA  . GLY A 1 607 ? 21.842  0.578   6.320   1.00 85.66 607 A 1 
ATOM 4637 C C   . GLY A 1 607 ? 20.469  0.971   5.781   1.00 86.87 607 A 1 
ATOM 4638 O O   . GLY A 1 607 ? 19.467  0.369   6.177   1.00 82.67 607 A 1 
ATOM 4639 N N   . SER A 1 608 ? 20.422  1.935   4.869   1.00 87.63 608 A 1 
ATOM 4640 C CA  . SER A 1 608 ? 19.222  2.297   4.115   1.00 86.75 608 A 1 
ATOM 4641 C C   . SER A 1 608 ? 19.362  1.874   2.654   1.00 87.75 608 A 1 
ATOM 4642 O O   . SER A 1 608 ? 20.466  1.767   2.128   1.00 85.06 608 A 1 
ATOM 4643 C CB  . SER A 1 608 ? 18.904  3.783   4.266   1.00 84.19 608 A 1 
ATOM 4644 O OG  . SER A 1 608 ? 19.986  4.587   3.891   1.00 77.56 608 A 1 
ATOM 4645 N N   . LEU A 1 609 ? 18.227  1.571   2.023   1.00 87.26 609 A 1 
ATOM 4646 C CA  . LEU A 1 609 ? 18.141  1.083   0.651   1.00 86.93 609 A 1 
ATOM 4647 C C   . LEU A 1 609 ? 17.105  1.904   -0.106  1.00 87.02 609 A 1 
ATOM 4648 O O   . LEU A 1 609 ? 15.986  2.077   0.379   1.00 83.34 609 A 1 
ATOM 4649 C CB  . LEU A 1 609 ? 17.765  -0.410  0.673   1.00 85.63 609 A 1 
ATOM 4650 C CG  . LEU A 1 609 ? 17.487  -1.039  -0.711  1.00 85.02 609 A 1 
ATOM 4651 C CD1 . LEU A 1 609 ? 18.754  -1.176  -1.547  1.00 78.89 609 A 1 
ATOM 4652 C CD2 . LEU A 1 609 ? 16.879  -2.431  -0.540  1.00 80.05 609 A 1 
ATOM 4653 N N   . ASP A 1 610 ? 17.475  2.320   -1.304  1.00 89.49 610 A 1 
ATOM 4654 C CA  . ASP A 1 610 ? 16.583  2.825   -2.332  1.00 88.60 610 A 1 
ATOM 4655 C C   . ASP A 1 610 ? 16.870  2.086   -3.646  1.00 88.91 610 A 1 
ATOM 4656 O O   . ASP A 1 610 ? 17.965  1.543   -3.824  1.00 87.32 610 A 1 
ATOM 4657 C CB  . ASP A 1 610 ? 16.759  4.337   -2.465  1.00 86.73 610 A 1 
ATOM 4658 C CG  . ASP A 1 610 ? 15.674  4.889   -3.373  1.00 80.30 610 A 1 
ATOM 4659 O OD1 . ASP A 1 610 ? 14.517  4.936   -2.887  1.00 73.34 610 A 1 
ATOM 4660 O OD2 . ASP A 1 610 ? 15.998  5.171   -4.544  1.00 73.16 610 A 1 
ATOM 4661 N N   . TYR A 1 611 ? 15.891  1.997   -4.550  1.00 90.46 611 A 1 
ATOM 4662 C CA  . TYR A 1 611 ? 16.100  1.334   -5.830  1.00 90.24 611 A 1 
ATOM 4663 C C   . TYR A 1 611 ? 15.207  1.891   -6.937  1.00 90.73 611 A 1 
ATOM 4664 O O   . TYR A 1 611 ? 14.035  2.189   -6.743  1.00 88.22 611 A 1 
ATOM 4665 C CB  . TYR A 1 611 ? 15.943  -0.192  -5.694  1.00 88.99 611 A 1 
ATOM 4666 C CG  . TYR A 1 611 ? 14.551  -0.676  -5.321  1.00 89.84 611 A 1 
ATOM 4667 C CD1 . TYR A 1 611 ? 14.220  -0.903  -3.968  1.00 84.92 611 A 1 
ATOM 4668 C CD2 . TYR A 1 611 ? 13.578  -0.883  -6.317  1.00 86.00 611 A 1 
ATOM 4669 C CE1 . TYR A 1 611 ? 12.924  -1.319  -3.612  1.00 83.71 611 A 1 
ATOM 4670 C CE2 . TYR A 1 611 ? 12.275  -1.293  -5.967  1.00 84.14 611 A 1 
ATOM 4671 C CZ  . TYR A 1 611 ? 11.945  -1.508  -4.614  1.00 86.36 611 A 1 
ATOM 4672 O OH  . TYR A 1 611 ? 10.683  -1.887  -4.276  1.00 82.37 611 A 1 
ATOM 4673 N N   . GLU A 1 612 ? 15.767  1.930   -8.144  1.00 90.03 612 A 1 
ATOM 4674 C CA  . GLU A 1 612 ? 15.081  2.360   -9.356  1.00 89.65 612 A 1 
ATOM 4675 C C   . GLU A 1 612 ? 15.094  1.249   -10.415 1.00 90.97 612 A 1 
ATOM 4676 O O   . GLU A 1 612 ? 16.046  0.462   -10.472 1.00 89.29 612 A 1 
ATOM 4677 C CB  . GLU A 1 612 ? 15.742  3.620   -9.924  1.00 86.32 612 A 1 
ATOM 4678 C CG  . GLU A 1 612 ? 15.652  4.837   -8.994  1.00 75.95 612 A 1 
ATOM 4679 C CD  . GLU A 1 612 ? 16.286  6.091   -9.623  1.00 75.39 612 A 1 
ATOM 4680 O OE1 . GLU A 1 612 ? 16.100  7.181   -9.052  1.00 65.55 612 A 1 
ATOM 4681 O OE2 . GLU A 1 612 ? 16.949  5.957   -10.686 1.00 65.75 612 A 1 
ATOM 4682 N N   . PRO A 1 613 ? 14.087  1.163   -11.304 1.00 90.05 613 A 1 
ATOM 4683 C CA  . PRO A 1 613 ? 14.100  0.208   -12.407 1.00 89.70 613 A 1 
ATOM 4684 C C   . PRO A 1 613 ? 15.340  0.382   -13.299 1.00 90.90 613 A 1 
ATOM 4685 O O   . PRO A 1 613 ? 15.598  1.458   -13.834 1.00 89.24 613 A 1 
ATOM 4686 C CB  . PRO A 1 613 ? 12.796  0.451   -13.174 1.00 87.44 613 A 1 
ATOM 4687 C CG  . PRO A 1 613 ? 11.875  1.077   -12.124 1.00 84.54 613 A 1 
ATOM 4688 C CD  . PRO A 1 613 ? 12.838  1.896   -11.266 1.00 87.50 613 A 1 
ATOM 4689 N N   . GLY A 1 614 ? 16.106  -0.701  -13.485 1.00 91.91 614 A 1 
ATOM 4690 C CA  . GLY A 1 614 ? 17.348  -0.737  -14.262 1.00 92.15 614 A 1 
ATOM 4691 C C   . GLY A 1 614 ? 17.222  -1.418  -15.626 1.00 93.33 614 A 1 
ATOM 4692 O O   . GLY A 1 614 ? 18.216  -1.514  -16.344 1.00 87.75 614 A 1 
ATOM 4693 N N   . GLY A 1 615 ? 16.024  -1.887  -15.990 1.00 93.28 615 A 1 
ATOM 4694 C CA  . GLY A 1 615 ? 15.757  -2.652  -17.211 1.00 93.44 615 A 1 
ATOM 4695 C C   . GLY A 1 615 ? 15.691  -4.162  -16.960 1.00 94.56 615 A 1 
ATOM 4696 O O   . GLY A 1 615 ? 15.255  -4.606  -15.901 1.00 92.91 615 A 1 
ATOM 4697 N N   . GLU A 1 616 ? 16.093  -4.956  -17.953 1.00 94.46 616 A 1 
ATOM 4698 C CA  . GLU A 1 616 ? 16.087  -6.421  -17.909 1.00 94.72 616 A 1 
ATOM 4699 C C   . GLU A 1 616 ? 17.484  -6.964  -18.233 1.00 94.89 616 A 1 
ATOM 4700 O O   . GLU A 1 616 ? 18.166  -6.433  -19.113 1.00 91.88 616 A 1 
ATOM 4701 C CB  . GLU A 1 616 ? 15.073  -6.990  -18.911 1.00 92.21 616 A 1 
ATOM 4702 C CG  . GLU A 1 616 ? 13.603  -6.657  -18.603 1.00 88.13 616 A 1 
ATOM 4703 C CD  . GLU A 1 616 ? 12.641  -7.179  -19.689 1.00 89.66 616 A 1 
ATOM 4704 O OE1 . GLU A 1 616 ? 11.414  -7.003  -19.525 1.00 79.75 616 A 1 
ATOM 4705 O OE2 . GLU A 1 616 ? 13.106  -7.719  -20.730 1.00 83.16 616 A 1 
ATOM 4706 N N   . GLU A 1 617 ? 17.882  -8.059  -17.578 1.00 95.23 617 A 1 
ATOM 4707 C CA  . GLU A 1 617 ? 19.145  -8.758  -17.829 1.00 94.80 617 A 1 
ATOM 4708 C C   . GLU A 1 617 ? 18.889  -10.238 -18.131 1.00 95.17 617 A 1 
ATOM 4709 O O   . GLU A 1 617 ? 18.001  -10.869 -17.547 1.00 92.63 617 A 1 
ATOM 4710 C CB  . GLU A 1 617 ? 20.103  -8.546  -16.638 1.00 92.66 617 A 1 
ATOM 4711 C CG  . GLU A 1 617 ? 21.534  -9.049  -16.913 1.00 81.85 617 A 1 
ATOM 4712 C CD  . GLU A 1 617 ? 22.560  -8.696  -15.817 1.00 83.51 617 A 1 
ATOM 4713 O OE1 . GLU A 1 617 ? 23.741  -9.084  -15.976 1.00 73.34 617 A 1 
ATOM 4714 O OE2 . GLU A 1 617 ? 22.198  -8.015  -14.832 1.00 75.38 617 A 1 
ATOM 4715 N N   . GLU A 1 618 ? 19.659  -10.808 -19.065 1.00 94.36 618 A 1 
ATOM 4716 C CA  . GLU A 1 618 ? 19.607  -12.241 -19.361 1.00 94.53 618 A 1 
ATOM 4717 C C   . GLU A 1 618 ? 20.226  -13.032 -18.208 1.00 94.04 618 A 1 
ATOM 4718 O O   . GLU A 1 618 ? 21.374  -12.818 -17.830 1.00 90.47 618 A 1 
ATOM 4719 C CB  . GLU A 1 618 ? 20.295  -12.552 -20.702 1.00 93.03 618 A 1 
ATOM 4720 C CG  . GLU A 1 618 ? 20.140  -14.035 -21.084 1.00 87.97 618 A 1 
ATOM 4721 C CD  . GLU A 1 618 ? 20.763  -14.417 -22.442 1.00 88.01 618 A 1 
ATOM 4722 O OE1 . GLU A 1 618 ? 20.822  -15.637 -22.729 1.00 78.17 618 A 1 
ATOM 4723 O OE2 . GLU A 1 618 ? 21.097  -13.534 -23.254 1.00 81.73 618 A 1 
ATOM 4724 N N   . SER A 1 619 ? 19.478  -13.994 -17.666 1.00 94.11 619 A 1 
ATOM 4725 C CA  . SER A 1 619 ? 19.882  -14.775 -16.500 1.00 93.40 619 A 1 
ATOM 4726 C C   . SER A 1 619 ? 19.531  -16.256 -16.632 1.00 93.49 619 A 1 
ATOM 4727 O O   . SER A 1 619 ? 18.527  -16.644 -17.227 1.00 90.21 619 A 1 
ATOM 4728 C CB  . SER A 1 619 ? 19.249  -14.179 -15.250 1.00 91.86 619 A 1 
ATOM 4729 O OG  . SER A 1 619 ? 20.002  -13.066 -14.821 1.00 82.14 619 A 1 
ATOM 4730 N N   . ASN A 1 620 ? 20.368  -17.115 -16.038 1.00 93.59 620 A 1 
ATOM 4731 C CA  . ASN A 1 620 ? 20.159  -18.562 -16.031 1.00 92.90 620 A 1 
ATOM 4732 C C   . ASN A 1 620 ? 19.181  -18.960 -14.915 1.00 92.80 620 A 1 
ATOM 4733 O O   . ASN A 1 620 ? 19.583  -19.389 -13.827 1.00 90.30 620 A 1 
ATOM 4734 C CB  . ASN A 1 620 ? 21.516  -19.268 -15.936 1.00 90.95 620 A 1 
ATOM 4735 C CG  . ASN A 1 620 ? 21.395  -20.779 -16.050 1.00 84.61 620 A 1 
ATOM 4736 O OD1 . ASN A 1 620 ? 20.398  -21.352 -16.461 1.00 77.72 620 A 1 
ATOM 4737 N ND2 . ASN A 1 620 ? 22.441  -21.488 -15.693 1.00 77.72 620 A 1 
ATOM 4738 N N   . LEU A 1 621 ? 17.898  -18.816 -15.184 1.00 93.13 621 A 1 
ATOM 4739 C CA  . LEU A 1 621 ? 16.819  -19.100 -14.245 1.00 93.16 621 A 1 
ATOM 4740 C C   . LEU A 1 621 ? 16.190  -20.468 -14.513 1.00 93.07 621 A 1 
ATOM 4741 O O   . LEU A 1 621 ? 16.033  -20.907 -15.651 1.00 91.27 621 A 1 
ATOM 4742 C CB  . LEU A 1 621 ? 15.771  -17.983 -14.295 1.00 93.18 621 A 1 
ATOM 4743 C CG  . LEU A 1 621 ? 16.304  -16.579 -13.963 1.00 92.68 621 A 1 
ATOM 4744 C CD1 . LEU A 1 621 ? 15.186  -15.563 -14.162 1.00 88.80 621 A 1 
ATOM 4745 C CD2 . LEU A 1 621 ? 16.808  -16.470 -12.528 1.00 88.62 621 A 1 
ATOM 4746 N N   . VAL A 1 622 ? 15.811  -21.146 -13.442 1.00 93.09 622 A 1 
ATOM 4747 C CA  . VAL A 1 622 ? 15.138  -22.446 -13.490 1.00 92.50 622 A 1 
ATOM 4748 C C   . VAL A 1 622 ? 13.899  -22.434 -12.609 1.00 92.42 622 A 1 
ATOM 4749 O O   . VAL A 1 622 ? 13.880  -21.837 -11.534 1.00 91.56 622 A 1 
ATOM 4750 C CB  . VAL A 1 622 ? 16.082  -23.605 -13.120 1.00 91.98 622 A 1 
ATOM 4751 C CG1 . VAL A 1 622 ? 17.233  -23.732 -14.132 1.00 88.21 622 A 1 
ATOM 4752 C CG2 . VAL A 1 622 ? 16.680  -23.495 -11.713 1.00 87.79 622 A 1 
ATOM 4753 N N   . LYS A 1 623 ? 12.866  -23.148 -13.044 1.00 92.17 623 A 1 
ATOM 4754 C CA  . LYS A 1 623 ? 11.685  -23.413 -12.220 1.00 91.94 623 A 1 
ATOM 4755 C C   . LYS A 1 623 ? 11.971  -24.588 -11.289 1.00 92.40 623 A 1 
ATOM 4756 O O   . LYS A 1 623 ? 12.304  -25.681 -11.756 1.00 91.51 623 A 1 
ATOM 4757 C CB  . LYS A 1 623 ? 10.481  -23.681 -13.122 1.00 90.63 623 A 1 
ATOM 4758 C CG  . LYS A 1 623 ? 9.187   -23.790 -12.312 1.00 88.21 623 A 1 
ATOM 4759 C CD  . LYS A 1 623 ? 8.041   -24.257 -13.210 1.00 86.19 623 A 1 
ATOM 4760 C CE  . LYS A 1 623 ? 6.756   -24.313 -12.386 1.00 80.02 623 A 1 
ATOM 4761 N NZ  . LYS A 1 623 ? 5.762   -25.241 -12.943 1.00 77.39 623 A 1 
ATOM 4762 N N   . VAL A 1 624 ? 11.830  -24.366 -9.983  1.00 92.35 624 A 1 
ATOM 4763 C CA  . VAL A 1 624 ? 11.876  -25.413 -8.960  1.00 92.76 624 A 1 
ATOM 4764 C C   . VAL A 1 624 ? 10.448  -25.763 -8.559  1.00 92.47 624 A 1 
ATOM 4765 O O   . VAL A 1 624 ? 9.744   -24.940 -7.978  1.00 91.31 624 A 1 
ATOM 4766 C CB  . VAL A 1 624 ? 12.715  -24.993 -7.740  1.00 92.98 624 A 1 
ATOM 4767 C CG1 . VAL A 1 624 ? 12.803  -26.129 -6.717  1.00 90.71 624 A 1 
ATOM 4768 C CG2 . VAL A 1 624 ? 14.148  -24.639 -8.155  1.00 90.28 624 A 1 
ATOM 4769 N N   . ASP A 1 625 ? 10.038  -26.991 -8.852  1.00 92.76 625 A 1 
ATOM 4770 C CA  . ASP A 1 625 ? 8.747   -27.546 -8.462  1.00 92.64 625 A 1 
ATOM 4771 C C   . ASP A 1 625 ? 8.887   -28.358 -7.172  1.00 93.45 625 A 1 
ATOM 4772 O O   . ASP A 1 625 ? 9.800   -29.179 -7.032  1.00 92.90 625 A 1 
ATOM 4773 C CB  . ASP A 1 625 ? 8.175   -28.410 -9.596  1.00 91.50 625 A 1 
ATOM 4774 C CG  . ASP A 1 625 ? 7.694   -27.593 -10.800 1.00 89.58 625 A 1 
ATOM 4775 O OD1 . ASP A 1 625 ? 6.917   -26.633 -10.600 1.00 84.87 625 A 1 
ATOM 4776 O OD2 . ASP A 1 625 ? 8.042   -27.942 -11.947 1.00 84.78 625 A 1 
ATOM 4777 N N   . ILE A 1 626 ? 7.959   -28.174 -6.237  1.00 92.58 626 A 1 
ATOM 4778 C CA  . ILE A 1 626 ? 7.858   -28.992 -5.028  1.00 92.63 626 A 1 
ATOM 4779 C C   . ILE A 1 626 ? 6.804   -30.081 -5.243  1.00 92.54 626 A 1 
ATOM 4780 O O   . ILE A 1 626 ? 5.651   -29.812 -5.564  1.00 91.00 626 A 1 
ATOM 4781 C CB  . ILE A 1 626 ? 7.585   -28.130 -3.783  1.00 92.53 626 A 1 
ATOM 4782 C CG1 . ILE A 1 626 ? 8.651   -27.026 -3.582  1.00 89.70 626 A 1 
ATOM 4783 C CG2 . ILE A 1 626 ? 7.486   -29.015 -2.530  1.00 89.93 626 A 1 
ATOM 4784 C CD1 . ILE A 1 626 ? 10.104  -27.511 -3.414  1.00 83.62 626 A 1 
ATOM 4785 N N   . LEU A 1 627 ? 7.213   -31.331 -5.034  1.00 92.08 627 A 1 
ATOM 4786 C CA  . LEU A 1 627 ? 6.400   -32.521 -5.251  1.00 92.02 627 A 1 
ATOM 4787 C C   . LEU A 1 627 ? 6.093   -33.192 -3.908  1.00 92.18 627 A 1 
ATOM 4788 O O   . LEU A 1 627 ? 7.007   -33.618 -3.191  1.00 91.21 627 A 1 
ATOM 4789 C CB  . LEU A 1 627 ? 7.157   -33.488 -6.179  1.00 91.68 627 A 1 
ATOM 4790 C CG  . LEU A 1 627 ? 7.507   -32.930 -7.574  1.00 90.33 627 A 1 
ATOM 4791 C CD1 . LEU A 1 627 ? 8.809   -33.561 -8.073  1.00 83.21 627 A 1 
ATOM 4792 C CD2 . LEU A 1 627 ? 6.427   -33.275 -8.596  1.00 82.64 627 A 1 
ATOM 4793 N N   . LEU A 1 628 ? 4.818   -33.374 -3.613  1.00 90.70 628 A 1 
ATOM 4794 C CA  . LEU A 1 628 ? 4.339   -34.187 -2.498  1.00 89.94 628 A 1 
ATOM 4795 C C   . LEU A 1 628 ? 3.805   -35.514 -3.041  1.00 89.48 628 A 1 
ATOM 4796 O O   . LEU A 1 628 ? 2.891   -35.546 -3.860  1.00 86.42 628 A 1 
ATOM 4797 C CB  . LEU A 1 628 ? 3.274   -33.428 -1.691  1.00 88.94 628 A 1 
ATOM 4798 C CG  . LEU A 1 628 ? 3.764   -32.127 -1.028  1.00 85.31 628 A 1 
ATOM 4799 C CD1 . LEU A 1 628 ? 2.624   -31.510 -0.214  1.00 80.36 628 A 1 
ATOM 4800 C CD2 . LEU A 1 628 ? 4.940   -32.358 -0.079  1.00 81.37 628 A 1 
ATOM 4801 N N   . GLN A 1 629 ? 4.409   -36.624 -2.607  1.00 88.29 629 A 1 
ATOM 4802 C CA  . GLN A 1 629 ? 4.078   -37.962 -3.116  1.00 87.01 629 A 1 
ATOM 4803 C C   . GLN A 1 629 ? 4.141   -38.069 -4.665  1.00 87.26 629 A 1 
ATOM 4804 O O   . GLN A 1 629 ? 3.453   -38.880 -5.275  1.00 82.31 629 A 1 
ATOM 4805 C CB  . GLN A 1 629 ? 2.740   -38.412 -2.492  1.00 84.09 629 A 1 
ATOM 4806 C CG  . GLN A 1 629 ? 2.501   -39.929 -2.577  1.00 77.15 629 A 1 
ATOM 4807 C CD  . GLN A 1 629 ? 1.174   -40.348 -1.942  1.00 74.19 629 A 1 
ATOM 4808 O OE1 . GLN A 1 629 ? 0.484   -39.601 -1.284  1.00 66.76 629 A 1 
ATOM 4809 N NE2 . GLN A 1 629 ? 0.759   -41.590 -2.095  1.00 65.54 629 A 1 
ATOM 4810 N N   . GLY A 1 630 ? 4.991   -37.258 -5.301  1.00 87.41 630 A 1 
ATOM 4811 C CA  . GLY A 1 630 ? 5.137   -37.209 -6.762  1.00 86.61 630 A 1 
ATOM 4812 C C   . GLY A 1 630 ? 4.139   -36.296 -7.487  1.00 87.33 630 A 1 
ATOM 4813 O O   . GLY A 1 630 ? 4.239   -36.188 -8.706  1.00 84.44 630 A 1 
ATOM 4814 N N   . GLN A 1 631 ? 3.221   -35.645 -6.777  1.00 88.54 631 A 1 
ATOM 4815 C CA  . GLN A 1 631 ? 2.318   -34.634 -7.348  1.00 88.04 631 A 1 
ATOM 4816 C C   . GLN A 1 631 ? 2.898   -33.229 -7.130  1.00 89.40 631 A 1 
ATOM 4817 O O   . GLN A 1 631 ? 3.267   -32.918 -5.993  1.00 88.17 631 A 1 
ATOM 4818 C CB  . GLN A 1 631 ? 0.916   -34.754 -6.734  1.00 85.96 631 A 1 
ATOM 4819 C CG  . GLN A 1 631 ? 0.249   -36.081 -7.129  1.00 77.98 631 A 1 
ATOM 4820 C CD  . GLN A 1 631 ? -1.185  -36.216 -6.625  1.00 74.11 631 A 1 
ATOM 4821 O OE1 . GLN A 1 631 ? -1.656  -35.549 -5.722  1.00 65.30 631 A 1 
ATOM 4822 N NE2 . GLN A 1 631 ? -1.954  -37.131 -7.182  1.00 61.68 631 A 1 
ATOM 4823 N N   . PRO A 1 632 ? 3.012   -32.387 -8.180  1.00 89.19 632 A 1 
ATOM 4824 C CA  . PRO A 1 632 ? 3.468   -31.009 -8.036  1.00 88.59 632 A 1 
ATOM 4825 C C   . PRO A 1 632 ? 2.436   -30.176 -7.271  1.00 88.60 632 A 1 
ATOM 4826 O O   . PRO A 1 632 ? 1.228   -30.347 -7.447  1.00 86.55 632 A 1 
ATOM 4827 C CB  . PRO A 1 632 ? 3.692   -30.494 -9.463  1.00 87.07 632 A 1 
ATOM 4828 C CG  . PRO A 1 632 ? 2.702   -31.307 -10.292 1.00 84.01 632 A 1 
ATOM 4829 C CD  . PRO A 1 632 ? 2.650   -32.652 -9.569  1.00 87.42 632 A 1 
ATOM 4830 N N   . VAL A 1 633 ? 2.931   -29.274 -6.411  1.00 89.68 633 A 1 
ATOM 4831 C CA  . VAL A 1 633 ? 2.117   -28.315 -5.660  1.00 89.35 633 A 1 
ATOM 4832 C C   . VAL A 1 633 ? 2.495   -26.911 -6.120  1.00 89.52 633 A 1 
ATOM 4833 O O   . VAL A 1 633 ? 3.538   -26.383 -5.726  1.00 87.16 633 A 1 
ATOM 4834 C CB  . VAL A 1 633 ? 2.297   -28.485 -4.142  1.00 88.57 633 A 1 
ATOM 4835 C CG1 . VAL A 1 633 ? 1.363   -27.533 -3.392  1.00 83.25 633 A 1 
ATOM 4836 C CG2 . VAL A 1 633 ? 1.972   -29.910 -3.686  1.00 84.51 633 A 1 
ATOM 4837 N N   . ASP A 1 634 ? 1.637   -26.313 -6.934  1.00 89.16 634 A 1 
ATOM 4838 C CA  . ASP A 1 634 ? 1.896   -25.052 -7.638  1.00 88.29 634 A 1 
ATOM 4839 C C   . ASP A 1 634 ? 2.213   -23.892 -6.687  1.00 89.09 634 A 1 
ATOM 4840 O O   . ASP A 1 634 ? 3.095   -23.086 -6.969  1.00 85.93 634 A 1 
ATOM 4841 C CB  . ASP A 1 634 ? 0.683   -24.700 -8.512  1.00 85.03 634 A 1 
ATOM 4842 C CG  . ASP A 1 634 ? 0.323   -25.794 -9.524  1.00 78.23 634 A 1 
ATOM 4843 O OD1 . ASP A 1 634 ? 1.248   -26.506 -9.978  1.00 69.46 634 A 1 
ATOM 4844 O OD2 . ASP A 1 634 ? -0.889  -25.938 -9.793  1.00 74.17 634 A 1 
ATOM 4845 N N   . ALA A 1 635 ? 1.579   -23.856 -5.525  1.00 88.75 635 A 1 
ATOM 4846 C CA  . ALA A 1 635 ? 1.774   -22.818 -4.508  1.00 88.30 635 A 1 
ATOM 4847 C C   . ALA A 1 635 ? 3.212   -22.744 -3.948  1.00 89.29 635 A 1 
ATOM 4848 O O   . ALA A 1 635 ? 3.603   -21.715 -3.401  1.00 86.40 635 A 1 
ATOM 4849 C CB  . ALA A 1 635 ? 0.762   -23.072 -3.387  1.00 86.51 635 A 1 
ATOM 4850 N N   . PHE A 1 636 ? 4.002   -23.816 -4.065  1.00 90.11 636 A 1 
ATOM 4851 C CA  . PHE A 1 636 ? 5.398   -23.866 -3.613  1.00 90.25 636 A 1 
ATOM 4852 C C   . PHE A 1 636 ? 6.411   -23.792 -4.762  1.00 91.12 636 A 1 
ATOM 4853 O O   . PHE A 1 636 ? 7.619   -23.884 -4.520  1.00 89.06 636 A 1 
ATOM 4854 C CB  . PHE A 1 636 ? 5.627   -25.132 -2.774  1.00 89.68 636 A 1 
ATOM 4855 C CG  . PHE A 1 636 ? 4.739   -25.291 -1.560  1.00 89.56 636 A 1 
ATOM 4856 C CD1 . PHE A 1 636 ? 4.515   -24.213 -0.686  1.00 85.82 636 A 1 
ATOM 4857 C CD2 . PHE A 1 636 ? 4.153   -26.542 -1.285  1.00 86.39 636 A 1 
ATOM 4858 C CE1 . PHE A 1 636 ? 3.697   -24.378 0.446   1.00 84.69 636 A 1 
ATOM 4859 C CE2 . PHE A 1 636 ? 3.342   -26.708 -0.151  1.00 84.94 636 A 1 
ATOM 4860 C CZ  . PHE A 1 636 ? 3.108   -25.628 0.712   1.00 85.57 636 A 1 
ATOM 4861 N N   . SER A 1 637 ? 5.947   -23.676 -6.006  1.00 91.66 637 A 1 
ATOM 4862 C CA  . SER A 1 637 ? 6.834   -23.567 -7.163  1.00 91.43 637 A 1 
ATOM 4863 C C   . SER A 1 637 ? 7.423   -22.158 -7.238  1.00 91.60 637 A 1 
ATOM 4864 O O   . SER A 1 637 ? 6.703   -21.173 -7.080  1.00 89.72 637 A 1 
ATOM 4865 C CB  . SER A 1 637 ? 6.104   -23.910 -8.462  1.00 90.36 637 A 1 
ATOM 4866 O OG  . SER A 1 637 ? 5.581   -25.226 -8.391  1.00 81.29 637 A 1 
ATOM 4867 N N   . GLN A 1 638 ? 8.738   -22.055 -7.501  1.00 92.21 638 A 1 
ATOM 4868 C CA  . GLN A 1 638 ? 9.417   -20.764 -7.602  1.00 92.19 638 A 1 
ATOM 4869 C C   . GLN A 1 638 ? 10.444  -20.768 -8.735  1.00 93.17 638 A 1 
ATOM 4870 O O   . GLN A 1 638 ? 11.082  -21.783 -9.021  1.00 92.05 638 A 1 
ATOM 4871 C CB  . GLN A 1 638 ? 10.041  -20.399 -6.244  1.00 90.69 638 A 1 
ATOM 4872 C CG  . GLN A 1 638 ? 10.427  -18.911 -6.160  1.00 82.42 638 A 1 
ATOM 4873 C CD  . GLN A 1 638 ? 10.881  -18.475 -4.771  1.00 80.71 638 A 1 
ATOM 4874 O OE1 . GLN A 1 638 ? 11.057  -19.264 -3.858  1.00 72.60 638 A 1 
ATOM 4875 N NE2 . GLN A 1 638 ? 11.090  -17.198 -4.542  1.00 68.26 638 A 1 
ATOM 4876 N N   . ILE A 1 639 ? 10.617  -19.607 -9.383  1.00 92.84 639 A 1 
ATOM 4877 C CA  . ILE A 1 639 ? 11.673  -19.371 -10.366 1.00 93.06 639 A 1 
ATOM 4878 C C   . ILE A 1 639 ? 12.878  -18.805 -9.613  1.00 93.11 639 A 1 
ATOM 4879 O O   . ILE A 1 639 ? 12.771  -17.769 -8.965  1.00 91.63 639 A 1 
ATOM 4880 C CB  . ILE A 1 639 ? 11.183  -18.442 -11.497 1.00 92.84 639 A 1 
ATOM 4881 C CG1 . ILE A 1 639 ? 9.960   -19.053 -12.224 1.00 90.89 639 A 1 
ATOM 4882 C CG2 . ILE A 1 639 ? 12.323  -18.196 -12.501 1.00 90.67 639 A 1 
ATOM 4883 C CD1 . ILE A 1 639 ? 9.225   -18.066 -13.134 1.00 84.75 639 A 1 
ATOM 4884 N N   . VAL A 1 640 ? 14.008  -19.498 -9.683  1.00 93.33 640 A 1 
ATOM 4885 C CA  . VAL A 1 640 ? 15.252  -19.139 -8.985  1.00 93.38 640 A 1 
ATOM 4886 C C   . VAL A 1 640 ? 16.453  -19.302 -9.914  1.00 93.94 640 A 1 
ATOM 4887 O O   . VAL A 1 640 ? 16.385  -20.025 -10.912 1.00 92.71 640 A 1 
ATOM 4888 C CB  . VAL A 1 640 ? 15.451  -19.962 -7.693  1.00 92.20 640 A 1 
ATOM 4889 C CG1 . VAL A 1 640 ? 14.324  -19.728 -6.681  1.00 84.01 640 A 1 
ATOM 4890 C CG2 . VAL A 1 640 ? 15.553  -21.465 -7.952  1.00 84.30 640 A 1 
ATOM 4891 N N   . HIS A 1 641 ? 17.566  -18.658 -9.579  1.00 92.68 641 A 1 
ATOM 4892 C CA  . HIS A 1 641 ? 18.808  -18.857 -10.318 1.00 93.01 641 A 1 
ATOM 4893 C C   . HIS A 1 641 ? 19.285  -20.315 -10.207 1.00 93.33 641 A 1 
ATOM 4894 O O   . HIS A 1 641 ? 19.147  -20.945 -9.151  1.00 92.31 641 A 1 
ATOM 4895 C CB  . HIS A 1 641 ? 19.872  -17.874 -9.823  1.00 92.46 641 A 1 
ATOM 4896 C CG  . HIS A 1 641 ? 21.058  -17.817 -10.755 1.00 91.50 641 A 1 
ATOM 4897 N ND1 . HIS A 1 641 ? 22.250  -18.483 -10.619 1.00 77.56 641 A 1 
ATOM 4898 C CD2 . HIS A 1 641 ? 21.114  -17.118 -11.932 1.00 81.17 641 A 1 
ATOM 4899 C CE1 . HIS A 1 641 ? 23.015  -18.195 -11.690 1.00 83.27 641 A 1 
ATOM 4900 N NE2 . HIS A 1 641 ? 22.356  -17.370 -12.517 1.00 85.43 641 A 1 
ATOM 4901 N N   . ALA A 1 642 ? 19.863  -20.860 -11.283 1.00 91.76 642 A 1 
ATOM 4902 C CA  . ALA A 1 642 ? 20.269  -22.266 -11.343 1.00 91.75 642 A 1 
ATOM 4903 C C   . ALA A 1 642 ? 21.209  -22.685 -10.197 1.00 92.40 642 A 1 
ATOM 4904 O O   . ALA A 1 642 ? 21.069  -23.788 -9.659  1.00 90.68 642 A 1 
ATOM 4905 C CB  . ALA A 1 642 ? 20.914  -22.515 -12.709 1.00 90.75 642 A 1 
ATOM 4906 N N   . ASP A 1 643 ? 22.113  -21.795 -9.773  1.00 92.50 643 A 1 
ATOM 4907 C CA  . ASP A 1 643 ? 23.054  -22.050 -8.671  1.00 92.16 643 A 1 
ATOM 4908 C C   . ASP A 1 643 ? 22.366  -22.117 -7.298  1.00 92.71 643 A 1 
ATOM 4909 O O   . ASP A 1 643 ? 22.742  -22.937 -6.455  1.00 91.05 643 A 1 
ATOM 4910 C CB  . ASP A 1 643 ? 24.148  -20.966 -8.673  1.00 91.26 643 A 1 
ATOM 4911 C CG  . ASP A 1 643 ? 24.969  -20.945 -9.969  1.00 88.00 643 A 1 
ATOM 4912 O OD1 . ASP A 1 643 ? 25.107  -22.022 -10.597 1.00 81.55 643 A 1 
ATOM 4913 O OD2 . ASP A 1 643 ? 25.433  -19.848 -10.331 1.00 82.33 643 A 1 
ATOM 4914 N N   . ALA A 1 644 ? 21.316  -21.314 -7.088  1.00 91.52 644 A 1 
ATOM 4915 C CA  . ALA A 1 644 ? 20.549  -21.271 -5.837  1.00 90.88 644 A 1 
ATOM 4916 C C   . ALA A 1 644 ? 19.440  -22.338 -5.772  1.00 91.96 644 A 1 
ATOM 4917 O O   . ALA A 1 644 ? 18.889  -22.618 -4.703  1.00 89.76 644 A 1 
ATOM 4918 C CB  . ALA A 1 644 ? 19.984  -19.856 -5.673  1.00 89.12 644 A 1 
ATOM 4919 N N   . ALA A 1 645 ? 19.121  -22.985 -6.894  1.00 92.60 645 A 1 
ATOM 4920 C CA  . ALA A 1 645 ? 18.004  -23.927 -6.996  1.00 92.92 645 A 1 
ATOM 4921 C C   . ALA A 1 645 ? 18.096  -25.088 -5.996  1.00 93.31 645 A 1 
ATOM 4922 O O   . ALA A 1 645 ? 17.092  -25.511 -5.412  1.00 91.99 645 A 1 
ATOM 4923 C CB  . ALA A 1 645 ? 17.966  -24.456 -8.436  1.00 92.67 645 A 1 
ATOM 4924 N N   . ARG A 1 646 ? 19.311  -25.616 -5.771  1.00 93.96 646 A 1 
ATOM 4925 C CA  . ARG A 1 646 ? 19.533  -26.723 -4.835  1.00 93.65 646 A 1 
ATOM 4926 C C   . ARG A 1 646 ? 19.307  -26.292 -3.392  1.00 93.44 646 A 1 
ATOM 4927 O O   . ARG A 1 646 ? 18.633  -27.018 -2.658  1.00 92.22 646 A 1 
ATOM 4928 C CB  . ARG A 1 646 ? 20.931  -27.303 -5.043  1.00 93.05 646 A 1 
ATOM 4929 C CG  . ARG A 1 646 ? 21.143  -28.537 -4.163  1.00 85.40 646 A 1 
ATOM 4930 C CD  . ARG A 1 646 ? 22.521  -29.128 -4.423  1.00 80.81 646 A 1 
ATOM 4931 N NE  . ARG A 1 646 ? 22.767  -30.286 -3.546  1.00 70.58 646 A 1 
ATOM 4932 C CZ  . ARG A 1 646 ? 23.881  -30.987 -3.477  1.00 62.25 646 A 1 
ATOM 4933 N NH1 . ARG A 1 646 ? 24.904  -30.720 -4.241  1.00 55.18 646 A 1 
ATOM 4934 N NH2 . ARG A 1 646 ? 23.982  -31.973 -2.627  1.00 56.20 646 A 1 
ATOM 4935 N N   . ASP A 1 647 ? 19.841  -25.145 -3.003  1.00 93.27 647 A 1 
ATOM 4936 C CA  . ASP A 1 647 ? 19.735  -24.634 -1.635  1.00 92.12 647 A 1 
ATOM 4937 C C   . ASP A 1 647 ? 18.283  -24.297 -1.297  1.00 91.91 647 A 1 
ATOM 4938 O O   . ASP A 1 647 ? 17.777  -24.731 -0.259  1.00 90.28 647 A 1 
ATOM 4939 C CB  . ASP A 1 647 ? 20.676  -23.433 -1.464  1.00 91.13 647 A 1 
ATOM 4940 C CG  . ASP A 1 647 ? 22.157  -23.831 -1.575  1.00 86.59 647 A 1 
ATOM 4941 O OD1 . ASP A 1 647 ? 22.463  -25.039 -1.394  1.00 79.94 647 A 1 
ATOM 4942 O OD2 . ASP A 1 647 ? 22.970  -22.935 -1.852  1.00 80.46 647 A 1 
ATOM 4943 N N   . TYR A 1 648 ? 17.568  -23.658 -2.223  1.00 91.87 648 A 1 
ATOM 4944 C CA  . TYR A 1 648 ? 16.126  -23.439 -2.111  1.00 91.24 648 A 1 
ATOM 4945 C C   . TYR A 1 648 ? 15.353  -24.758 -1.961  1.00 92.42 648 A 1 
ATOM 4946 O O   . TYR A 1 648 ? 14.538  -24.912 -1.050  1.00 91.42 648 A 1 
ATOM 4947 C CB  . TYR A 1 648 ? 15.629  -22.666 -3.342  1.00 90.38 648 A 1 
ATOM 4948 C CG  . TYR A 1 648 ? 14.125  -22.454 -3.310  1.00 89.47 648 A 1 
ATOM 4949 C CD1 . TYR A 1 648 ? 13.270  -23.269 -4.083  1.00 86.20 648 A 1 
ATOM 4950 C CD2 . TYR A 1 648 ? 13.580  -21.489 -2.445  1.00 86.21 648 A 1 
ATOM 4951 C CE1 . TYR A 1 648 ? 11.873  -23.117 -3.989  1.00 85.52 648 A 1 
ATOM 4952 C CE2 . TYR A 1 648 ? 12.183  -21.336 -2.343  1.00 84.80 648 A 1 
ATOM 4953 C CZ  . TYR A 1 648 ? 11.330  -22.153 -3.116  1.00 86.27 648 A 1 
ATOM 4954 O OH  . TYR A 1 648 ? 9.981   -22.014 -3.005  1.00 84.34 648 A 1 
ATOM 4955 N N   . GLY A 1 649 ? 15.643  -25.744 -2.819  1.00 92.35 649 A 1 
ATOM 4956 C CA  . GLY A 1 649 ? 14.992  -27.054 -2.764  1.00 92.45 649 A 1 
ATOM 4957 C C   . GLY A 1 649 ? 15.210  -27.775 -1.434  1.00 93.55 649 A 1 
ATOM 4958 O O   . GLY A 1 649 ? 14.267  -28.343 -0.879  1.00 92.68 649 A 1 
ATOM 4959 N N   . VAL A 1 650 ? 16.430  -27.746 -0.888  1.00 94.17 650 A 1 
ATOM 4960 C CA  . VAL A 1 650 ? 16.757  -28.341 0.419   1.00 93.64 650 A 1 
ATOM 4961 C C   . VAL A 1 650 ? 16.037  -27.601 1.547   1.00 93.33 650 A 1 
ATOM 4962 O O   . VAL A 1 650 ? 15.395  -28.248 2.377   1.00 92.35 650 A 1 
ATOM 4963 C CB  . VAL A 1 650 ? 18.281  -28.372 0.648   1.00 93.27 650 A 1 
ATOM 4964 C CG1 . VAL A 1 650 ? 18.656  -28.789 2.076   1.00 87.89 650 A 1 
ATOM 4965 C CG2 . VAL A 1 650 ? 18.950  -29.383 -0.295  1.00 87.56 650 A 1 
ATOM 4966 N N   . ALA A 1 651 ? 16.088  -26.270 1.557   1.00 92.94 651 A 1 
ATOM 4967 C CA  . ALA A 1 651 ? 15.434  -25.456 2.580   1.00 91.08 651 A 1 
ATOM 4968 C C   . ALA A 1 651 ? 13.914  -25.681 2.606   1.00 91.24 651 A 1 
ATOM 4969 O O   . ALA A 1 651 ? 13.340  -25.950 3.664   1.00 89.66 651 A 1 
ATOM 4970 C CB  . ALA A 1 651 ? 15.786  -23.986 2.322   1.00 89.55 651 A 1 
ATOM 4971 N N   . MET A 1 652 ? 13.264  -25.654 1.442   1.00 92.34 652 A 1 
ATOM 4972 C CA  . MET A 1 652 ? 11.813  -25.832 1.338   1.00 92.08 652 A 1 
ATOM 4973 C C   . MET A 1 652 ? 11.376  -27.255 1.712   1.00 93.31 652 A 1 
ATOM 4974 O O   . MET A 1 652 ? 10.422  -27.433 2.472   1.00 92.48 652 A 1 
ATOM 4975 C CB  . MET A 1 652 ? 11.355  -25.449 -0.077  1.00 90.54 652 A 1 
ATOM 4976 C CG  . MET A 1 652 ? 9.826   -25.421 -0.200  1.00 82.47 652 A 1 
ATOM 4977 S SD  . MET A 1 652 ? 8.965   -24.309 0.950   1.00 83.72 652 A 1 
ATOM 4978 C CE  . MET A 1 652 ? 9.414   -22.698 0.269   1.00 71.95 652 A 1 
ATOM 4979 N N   . THR A 1 653 ? 12.091  -28.286 1.251   1.00 92.01 653 A 1 
ATOM 4980 C CA  . THR A 1 653 ? 11.769  -29.680 1.617   1.00 92.26 653 A 1 
ATOM 4981 C C   . THR A 1 653 ? 11.961  -29.943 3.111   1.00 91.98 653 A 1 
ATOM 4982 O O   . THR A 1 653 ? 11.135  -30.637 3.713   1.00 91.13 653 A 1 
ATOM 4983 C CB  . THR A 1 653 ? 12.554  -30.715 0.794   1.00 92.71 653 A 1 
ATOM 4984 O OG1 . THR A 1 653 ? 13.939  -30.496 0.823   1.00 84.65 653 A 1 
ATOM 4985 C CG2 . THR A 1 653 ? 12.121  -30.737 -0.675  1.00 85.33 653 A 1 
ATOM 4986 N N   . ALA A 1 654 ? 12.989  -29.356 3.738   1.00 93.86 654 A 1 
ATOM 4987 C CA  . ALA A 1 654 ? 13.209  -29.440 5.180   1.00 92.31 654 A 1 
ATOM 4988 C C   . ALA A 1 654 ? 12.099  -28.726 5.971   1.00 91.32 654 A 1 
ATOM 4989 O O   . ALA A 1 654 ? 11.543  -29.313 6.906   1.00 89.77 654 A 1 
ATOM 4990 C CB  . ALA A 1 654 ? 14.595  -28.872 5.499   1.00 92.28 654 A 1 
ATOM 4991 N N   . LYS A 1 655 ? 11.718  -27.507 5.561   1.00 92.14 655 A 1 
ATOM 4992 C CA  . LYS A 1 655 ? 10.631  -26.727 6.183   1.00 90.73 655 A 1 
ATOM 4993 C C   . LYS A 1 655 ? 9.298   -27.487 6.120   1.00 91.25 655 A 1 
ATOM 4994 O O   . LYS A 1 655 ? 8.644   -27.674 7.144   1.00 89.49 655 A 1 
ATOM 4995 C CB  . LYS A 1 655 ? 10.563  -25.343 5.498   1.00 88.97 655 A 1 
ATOM 4996 C CG  . LYS A 1 655 ? 9.652   -24.343 6.233   1.00 82.97 655 A 1 
ATOM 4997 C CD  . LYS A 1 655 ? 9.649   -22.962 5.545   1.00 81.04 655 A 1 
ATOM 4998 C CE  . LYS A 1 655 ? 8.802   -21.953 6.336   1.00 74.32 655 A 1 
ATOM 4999 N NZ  . LYS A 1 655 ? 8.629   -20.647 5.635   1.00 69.53 655 A 1 
ATOM 5000 N N   . LEU A 1 656 ? 8.940   -28.014 4.953   1.00 90.82 656 A 1 
ATOM 5001 C CA  . LEU A 1 656 ? 7.713   -28.803 4.782   1.00 90.72 656 A 1 
ATOM 5002 C C   . LEU A 1 656 ? 7.721   -30.099 5.600   1.00 91.14 656 A 1 
ATOM 5003 O O   . LEU A 1 656 ? 6.680   -30.506 6.118   1.00 89.92 656 A 1 
ATOM 5004 C CB  . LEU A 1 656 ? 7.510   -29.112 3.291   1.00 90.79 656 A 1 
ATOM 5005 C CG  . LEU A 1 656 ? 7.098   -27.899 2.440   1.00 89.98 656 A 1 
ATOM 5006 C CD1 . LEU A 1 656 ? 7.111   -28.300 0.967   1.00 86.22 656 A 1 
ATOM 5007 C CD2 . LEU A 1 656 ? 5.691   -27.406 2.791   1.00 86.72 656 A 1 
ATOM 5008 N N   . ARG A 1 657 ? 8.884   -30.742 5.772   1.00 91.94 657 A 1 
ATOM 5009 C CA  . ARG A 1 657 ? 9.016   -31.937 6.628   1.00 90.85 657 A 1 
ATOM 5010 C C   . ARG A 1 657 ? 8.679   -31.642 8.095   1.00 89.95 657 A 1 
ATOM 5011 O O   . ARG A 1 657 ? 8.206   -32.537 8.796   1.00 88.28 657 A 1 
ATOM 5012 C CB  . ARG A 1 657 ? 10.443  -32.491 6.498   1.00 90.75 657 A 1 
ATOM 5013 C CG  . ARG A 1 657 ? 10.665  -33.785 7.285   1.00 86.77 657 A 1 
ATOM 5014 C CD  . ARG A 1 657 ? 12.132  -34.237 7.235   1.00 84.66 657 A 1 
ATOM 5015 N NE  . ARG A 1 657 ? 13.057  -33.279 7.863   1.00 75.27 657 A 1 
ATOM 5016 C CZ  . ARG A 1 657 ? 13.238  -33.042 9.143   1.00 69.85 657 A 1 
ATOM 5017 N NH1 . ARG A 1 657 ? 12.632  -33.720 10.072  1.00 60.63 657 A 1 
ATOM 5018 N NH2 . ARG A 1 657 ? 14.055  -32.089 9.503   1.00 59.81 657 A 1 
ATOM 5019 N N   . GLU A 1 658 ? 8.975   -30.441 8.574   1.00 90.55 658 A 1 
ATOM 5020 C CA  . GLU A 1 658 ? 8.691   -30.021 9.950   1.00 89.30 658 A 1 
ATOM 5021 C C   . GLU A 1 658 ? 7.228   -29.617 10.147  1.00 88.95 658 A 1 
ATOM 5022 O O   . GLU A 1 658 ? 6.656   -29.925 11.191  1.00 85.99 658 A 1 
ATOM 5023 C CB  . GLU A 1 658 ? 9.635   -28.880 10.357  1.00 88.30 658 A 1 
ATOM 5024 C CG  . GLU A 1 658 ? 11.070  -29.415 10.470  1.00 82.04 658 A 1 
ATOM 5025 C CD  . GLU A 1 658 ? 12.099  -28.390 10.940  1.00 78.09 658 A 1 
ATOM 5026 O OE1 . GLU A 1 658 ? 13.265  -28.851 11.071  1.00 69.89 658 A 1 
ATOM 5027 O OE2 . GLU A 1 658 ? 11.737  -27.230 11.215  1.00 69.92 658 A 1 
ATOM 5028 N N   . LEU A 1 659 ? 6.636   -28.985 9.135   1.00 89.46 659 A 1 
ATOM 5029 C CA  . LEU A 1 659 ? 5.264   -28.471 9.193   1.00 88.49 659 A 1 
ATOM 5030 C C   . LEU A 1 659 ? 4.197   -29.546 8.938   1.00 89.29 659 A 1 
ATOM 5031 O O   . LEU A 1 659 ? 3.144   -29.537 9.572   1.00 87.22 659 A 1 
ATOM 5032 C CB  . LEU A 1 659 ? 5.139   -27.332 8.173   1.00 87.71 659 A 1 
ATOM 5033 C CG  . LEU A 1 659 ? 5.977   -26.082 8.508   1.00 85.14 659 A 1 
ATOM 5034 C CD1 . LEU A 1 659 ? 5.931   -25.119 7.323   1.00 80.94 659 A 1 
ATOM 5035 C CD2 . LEU A 1 659 ? 5.467   -25.360 9.755   1.00 82.15 659 A 1 
ATOM 5036 N N   . ILE A 1 660 ? 4.455   -30.482 8.029   1.00 88.16 660 A 1 
ATOM 5037 C CA  . ILE A 1 660 ? 3.474   -31.515 7.675   1.00 87.93 660 A 1 
ATOM 5038 C C   . ILE A 1 660 ? 3.478   -32.621 8.744   1.00 88.59 660 A 1 
ATOM 5039 O O   . ILE A 1 660 ? 4.508   -33.266 8.983   1.00 86.73 660 A 1 
ATOM 5040 C CB  . ILE A 1 660 ? 3.709   -32.058 6.249   1.00 87.16 660 A 1 
ATOM 5041 C CG1 . ILE A 1 660 ? 3.563   -30.931 5.198   1.00 83.29 660 A 1 
ATOM 5042 C CG2 . ILE A 1 660 ? 2.709   -33.189 5.938   1.00 83.07 660 A 1 
ATOM 5043 C CD1 . ILE A 1 660 ? 4.016   -31.334 3.786   1.00 77.54 660 A 1 
ATOM 5044 N N   . PRO A 1 661 ? 2.327   -32.915 9.364   1.00 87.75 661 A 1 
ATOM 5045 C CA  . PRO A 1 661 ? 2.235   -33.933 10.401  1.00 86.74 661 A 1 
ATOM 5046 C C   . PRO A 1 661 ? 2.515   -35.337 9.851   1.00 87.54 661 A 1 
ATOM 5047 O O   . PRO A 1 661 ? 2.306   -35.662 8.679   1.00 84.57 661 A 1 
ATOM 5048 C CB  . PRO A 1 661 ? 0.830   -33.798 10.996  1.00 84.32 661 A 1 
ATOM 5049 C CG  . PRO A 1 661 ? 0.014   -33.211 9.845   1.00 81.28 661 A 1 
ATOM 5050 C CD  . PRO A 1 661 ? 1.017   -32.302 9.148   1.00 85.08 661 A 1 
ATOM 5051 N N   . ARG A 1 662 ? 2.989   -36.217 10.732  1.00 85.38 662 A 1 
ATOM 5052 C CA  . ARG A 1 662 ? 3.262   -37.613 10.356  1.00 85.33 662 A 1 
ATOM 5053 C C   . ARG A 1 662 ? 1.965   -38.346 10.012  1.00 85.99 662 A 1 
ATOM 5054 O O   . ARG A 1 662 ? 1.024   -38.345 10.799  1.00 80.92 662 A 1 
ATOM 5055 C CB  . ARG A 1 662 ? 4.011   -38.357 11.465  1.00 83.05 662 A 1 
ATOM 5056 C CG  . ARG A 1 662 ? 5.420   -37.799 11.686  1.00 77.31 662 A 1 
ATOM 5057 C CD  . ARG A 1 662 ? 6.141   -38.643 12.735  1.00 77.43 662 A 1 
ATOM 5058 N NE  . ARG A 1 662 ? 7.476   -38.103 13.020  1.00 71.94 662 A 1 
ATOM 5059 C CZ  . ARG A 1 662 ? 8.332   -38.561 13.907  1.00 67.73 662 A 1 
ATOM 5060 N NH1 . ARG A 1 662 ? 8.075   -39.622 14.624  1.00 60.85 662 A 1 
ATOM 5061 N NH2 . ARG A 1 662 ? 9.467   -37.944 14.098  1.00 58.74 662 A 1 
ATOM 5062 N N   . GLN A 1 663 ? 1.985   -39.076 8.902   1.00 83.78 663 A 1 
ATOM 5063 C CA  . GLN A 1 663 ? 0.853   -39.872 8.431   1.00 83.72 663 A 1 
ATOM 5064 C C   . GLN A 1 663 ? 1.070   -41.382 8.644   1.00 85.41 663 A 1 
ATOM 5065 O O   . GLN A 1 663 ? 2.143   -41.842 9.061   1.00 80.48 663 A 1 
ATOM 5066 C CB  . GLN A 1 663 ? 0.549   -39.509 6.973   1.00 79.73 663 A 1 
ATOM 5067 C CG  . GLN A 1 663 ? 0.218   -38.014 6.819   1.00 73.73 663 A 1 
ATOM 5068 C CD  . GLN A 1 663 ? -0.408  -37.684 5.481   1.00 74.32 663 A 1 
ATOM 5069 O OE1 . GLN A 1 663 ? -0.672  -38.555 4.663   1.00 65.65 663 A 1 
ATOM 5070 N NE2 . GLN A 1 663 ? -0.702  -36.429 5.225   1.00 64.95 663 A 1 
ATOM 5071 N N   . GLN A 1 664 ? 0.043   -42.184 8.367   1.00 80.40 664 A 1 
ATOM 5072 C CA  . GLN A 1 664 ? 0.103   -43.651 8.508   1.00 79.81 664 A 1 
ATOM 5073 C C   . GLN A 1 664 ? 1.066   -44.321 7.512   1.00 81.73 664 A 1 
ATOM 5074 O O   . GLN A 1 664 ? 1.534   -45.445 7.741   1.00 76.44 664 A 1 
ATOM 5075 C CB  . GLN A 1 664 ? -1.313  -44.228 8.353   1.00 76.78 664 A 1 
ATOM 5076 C CG  . GLN A 1 664 ? -2.270  -43.799 9.481   1.00 71.61 664 A 1 
ATOM 5077 C CD  . GLN A 1 664 ? -1.836  -44.285 10.864  1.00 66.91 664 A 1 
ATOM 5078 O OE1 . GLN A 1 664 ? -1.109  -45.260 11.035  1.00 61.96 664 A 1 
ATOM 5079 N NE2 . GLN A 1 664 ? -2.262  -43.614 11.909  1.00 59.27 664 A 1 
ATOM 5080 N N   . PHE A 1 665 ? 1.388   -43.633 6.430   1.00 83.65 665 A 1 
ATOM 5081 C CA  . PHE A 1 665 ? 2.363   -44.043 5.420   1.00 83.18 665 A 1 
ATOM 5082 C C   . PHE A 1 665 ? 3.506   -43.021 5.315   1.00 84.87 665 A 1 
ATOM 5083 O O   . PHE A 1 665 ? 3.454   -41.932 5.879   1.00 82.12 665 A 1 
ATOM 5084 C CB  . PHE A 1 665 ? 1.646   -44.298 4.084   1.00 80.78 665 A 1 
ATOM 5085 C CG  . PHE A 1 665 ? 0.886   -43.113 3.524   1.00 80.18 665 A 1 
ATOM 5086 C CD1 . PHE A 1 665 ? -0.449  -42.883 3.912   1.00 74.25 665 A 1 
ATOM 5087 C CD2 . PHE A 1 665 ? 1.511   -42.243 2.620   1.00 77.88 665 A 1 
ATOM 5088 C CE1 . PHE A 1 665 ? -1.152  -41.783 3.400   1.00 73.58 665 A 1 
ATOM 5089 C CE2 . PHE A 1 665 ? 0.811   -41.139 2.107   1.00 75.46 665 A 1 
ATOM 5090 C CZ  . PHE A 1 665 ? -0.523  -40.904 2.498   1.00 77.60 665 A 1 
ATOM 5091 N N   . GLU A 1 666 ? 4.586   -43.402 4.655   1.00 83.94 666 A 1 
ATOM 5092 C CA  . GLU A 1 666 ? 5.735   -42.523 4.416   1.00 84.17 666 A 1 
ATOM 5093 C C   . GLU A 1 666 ? 5.439   -41.591 3.239   1.00 84.78 666 A 1 
ATOM 5094 O O   . GLU A 1 666 ? 5.087   -42.071 2.160   1.00 81.43 666 A 1 
ATOM 5095 C CB  . GLU A 1 666 ? 6.970   -43.395 4.171   1.00 81.69 666 A 1 
ATOM 5096 C CG  . GLU A 1 666 ? 8.265   -42.596 3.999   1.00 72.57 666 A 1 
ATOM 5097 C CD  . GLU A 1 666 ? 9.493   -43.510 3.847   1.00 72.01 666 A 1 
ATOM 5098 O OE1 . GLU A 1 666 ? 10.620  -42.991 4.005   1.00 63.64 666 A 1 
ATOM 5099 O OE2 . GLU A 1 666 ? 9.312   -44.726 3.583   1.00 66.13 666 A 1 
ATOM 5100 N N   . VAL A 1 667 ? 5.611   -40.275 3.444   1.00 87.34 667 A 1 
ATOM 5101 C CA  . VAL A 1 667 ? 5.362   -39.244 2.429   1.00 87.82 667 A 1 
ATOM 5102 C C   . VAL A 1 667 ? 6.702   -38.688 1.952   1.00 89.92 667 A 1 
ATOM 5103 O O   . VAL A 1 667 ? 7.398   -38.041 2.739   1.00 88.72 667 A 1 
ATOM 5104 C CB  . VAL A 1 667 ? 4.455   -38.121 2.976   1.00 85.79 667 A 1 
ATOM 5105 C CG1 . VAL A 1 667 ? 4.179   -37.068 1.897   1.00 78.98 667 A 1 
ATOM 5106 C CG2 . VAL A 1 667 ? 3.110   -38.678 3.461   1.00 80.13 667 A 1 
ATOM 5107 N N   . PRO A 1 668 ? 7.112   -38.938 0.698   1.00 91.07 668 A 1 
ATOM 5108 C CA  . PRO A 1 668 ? 8.266   -38.282 0.110   1.00 90.79 668 A 1 
ATOM 5109 C C   . PRO A 1 668 ? 7.918   -36.835 -0.267  1.00 91.74 668 A 1 
ATOM 5110 O O   . PRO A 1 668 ? 6.926   -36.597 -0.961  1.00 90.23 668 A 1 
ATOM 5111 C CB  . PRO A 1 668 ? 8.625   -39.125 -1.113  1.00 88.97 668 A 1 
ATOM 5112 C CG  . PRO A 1 668 ? 7.281   -39.711 -1.548  1.00 84.95 668 A 1 
ATOM 5113 C CD  . PRO A 1 668 ? 6.506   -39.864 -0.241  1.00 89.04 668 A 1 
ATOM 5114 N N   . ILE A 1 669 ? 8.770   -35.898 0.156   1.00 92.03 669 A 1 
ATOM 5115 C CA  . ILE A 1 669 ? 8.793   -34.500 -0.277  1.00 92.66 669 A 1 
ATOM 5116 C C   . ILE A 1 669 ? 10.011  -34.341 -1.183  1.00 93.49 669 A 1 
ATOM 5117 O O   . ILE A 1 669 ? 11.120  -34.720 -0.802  1.00 92.12 669 A 1 
ATOM 5118 C CB  . ILE A 1 669 ? 8.868   -33.527 0.920   1.00 91.73 669 A 1 
ATOM 5119 C CG1 . ILE A 1 669 ? 7.801   -33.840 1.990   1.00 86.10 669 A 1 
ATOM 5120 C CG2 . ILE A 1 669 ? 8.736   -32.080 0.411   1.00 86.62 669 A 1 
ATOM 5121 C CD1 . ILE A 1 669 ? 7.903   -32.935 3.221   1.00 81.87 669 A 1 
ATOM 5122 N N   . GLN A 1 670 ? 9.827   -33.824 -2.377  1.00 93.78 670 A 1 
ATOM 5123 C CA  . GLN A 1 670 ? 10.892  -33.705 -3.361  1.00 94.19 670 A 1 
ATOM 5124 C C   . GLN A 1 670 ? 10.878  -32.306 -3.973  1.00 94.36 670 A 1 
ATOM 5125 O O   . GLN A 1 670 ? 9.813   -31.767 -4.231  1.00 93.11 670 A 1 
ATOM 5126 C CB  . GLN A 1 670 ? 10.737  -34.776 -4.453  1.00 93.08 670 A 1 
ATOM 5127 C CG  . GLN A 1 670 ? 10.591  -36.195 -3.894  1.00 90.32 670 A 1 
ATOM 5128 C CD  . GLN A 1 670 ? 10.379  -37.219 -5.001  1.00 91.27 670 A 1 
ATOM 5129 O OE1 . GLN A 1 670 ? 9.283   -37.599 -5.362  1.00 83.14 670 A 1 
ATOM 5130 N NE2 . GLN A 1 670 ? 11.429  -37.723 -5.587  1.00 81.33 670 A 1 
ATOM 5131 N N   . ALA A 1 671 ? 12.058  -31.751 -4.233  1.00 93.53 671 A 1 
ATOM 5132 C CA  . ALA A 1 671 ? 12.212  -30.597 -5.103  1.00 93.48 671 A 1 
ATOM 5133 C C   . ALA A 1 671 ? 12.775  -31.073 -6.444  1.00 93.56 671 A 1 
ATOM 5134 O O   . ALA A 1 671 ? 13.709  -31.881 -6.471  1.00 92.33 671 A 1 
ATOM 5135 C CB  . ALA A 1 671 ? 13.101  -29.556 -4.421  1.00 93.47 671 A 1 
ATOM 5136 N N   . ALA A 1 672 ? 12.212  -30.596 -7.548  1.00 93.57 672 A 1 
ATOM 5137 C CA  . ALA A 1 672 ? 12.615  -30.981 -8.892  1.00 92.72 672 A 1 
ATOM 5138 C C   . ALA A 1 672 ? 12.776  -29.761 -9.806  1.00 92.50 672 A 1 
ATOM 5139 O O   . ALA A 1 672 ? 12.036  -28.792 -9.699  1.00 91.14 672 A 1 
ATOM 5140 C CB  . ALA A 1 672 ? 11.595  -31.981 -9.449  1.00 91.94 672 A 1 
ATOM 5141 N N   . VAL A 1 673 ? 13.736  -29.849 -10.726 1.00 91.70 673 A 1 
ATOM 5142 C CA  . VAL A 1 673 ? 13.881  -28.940 -11.867 1.00 91.08 673 A 1 
ATOM 5143 C C   . VAL A 1 673 ? 13.574  -29.753 -13.121 1.00 90.19 673 A 1 
ATOM 5144 O O   . VAL A 1 673 ? 14.347  -30.644 -13.498 1.00 87.10 673 A 1 
ATOM 5145 C CB  . VAL A 1 673 ? 15.282  -28.302 -11.910 1.00 90.82 673 A 1 
ATOM 5146 C CG1 . VAL A 1 673 ? 15.453  -27.415 -13.147 1.00 87.45 673 A 1 
ATOM 5147 C CG2 . VAL A 1 673 ? 15.529  -27.430 -10.674 1.00 87.81 673 A 1 
ATOM 5148 N N   . GLY A 1 674 ? 12.405  -29.509 -13.711 1.00 88.54 674 A 1 
ATOM 5149 C CA  . GLY A 1 674 ? 11.851  -30.381 -14.744 1.00 87.35 674 A 1 
ATOM 5150 C C   . GLY A 1 674 ? 11.714  -31.828 -14.238 1.00 88.15 674 A 1 
ATOM 5151 O O   . GLY A 1 674 ? 11.051  -32.095 -13.243 1.00 85.50 674 A 1 
ATOM 5152 N N   . SER A 1 675 ? 12.388  -32.775 -14.894 1.00 87.84 675 A 1 
ATOM 5153 C CA  . SER A 1 675 ? 12.383  -34.196 -14.495 1.00 87.98 675 A 1 
ATOM 5154 C C   . SER A 1 675 ? 13.461  -34.573 -13.462 1.00 89.32 675 A 1 
ATOM 5155 O O   . SER A 1 675 ? 13.437  -35.679 -12.917 1.00 87.00 675 A 1 
ATOM 5156 C CB  . SER A 1 675 ? 12.516  -35.066 -15.748 1.00 85.98 675 A 1 
ATOM 5157 O OG  . SER A 1 675 ? 13.712  -34.756 -16.447 1.00 78.25 675 A 1 
ATOM 5158 N N   . LYS A 1 676 ? 14.428  -33.688 -13.183 1.00 89.32 676 A 1 
ATOM 5159 C CA  . LYS A 1 676 ? 15.566  -33.960 -12.292 1.00 90.52 676 A 1 
ATOM 5160 C C   . LYS A 1 676 ? 15.234  -33.587 -10.849 1.00 92.14 676 A 1 
ATOM 5161 O O   . LYS A 1 676 ? 15.051  -32.419 -10.536 1.00 90.73 676 A 1 
ATOM 5162 C CB  . LYS A 1 676 ? 16.804  -33.219 -12.813 1.00 89.72 676 A 1 
ATOM 5163 C CG  . LYS A 1 676 ? 18.072  -33.558 -12.018 1.00 80.74 676 A 1 
ATOM 5164 C CD  . LYS A 1 676 ? 19.260  -32.771 -12.582 1.00 77.37 676 A 1 
ATOM 5165 C CE  . LYS A 1 676 ? 20.536  -33.043 -11.783 1.00 68.66 676 A 1 
ATOM 5166 N NZ  . LYS A 1 676 ? 21.660  -32.215 -12.291 1.00 59.61 676 A 1 
ATOM 5167 N N   . ILE A 1 677 ? 15.267  -34.570 -9.951  1.00 92.68 677 A 1 
ATOM 5168 C CA  . ILE A 1 677 ? 15.112  -34.341 -8.506  1.00 93.56 677 A 1 
ATOM 5169 C C   . ILE A 1 677 ? 16.425  -33.778 -7.940  1.00 94.17 677 A 1 
ATOM 5170 O O   . ILE A 1 677 ? 17.464  -34.425 -8.042  1.00 91.91 677 A 1 
ATOM 5171 C CB  . ILE A 1 677 ? 14.674  -35.635 -7.782  1.00 92.66 677 A 1 
ATOM 5172 C CG1 . ILE A 1 677 ? 13.327  -36.153 -8.343  1.00 89.15 677 A 1 
ATOM 5173 C CG2 . ILE A 1 677 ? 14.565  -35.389 -6.264  1.00 89.65 677 A 1 
ATOM 5174 C CD1 . ILE A 1 677 ? 13.050  -37.618 -7.986  1.00 81.16 677 A 1 
ATOM 5175 N N   . ILE A 1 678 ? 16.352  -32.584 -7.335  1.00 93.49 678 A 1 
ATOM 5176 C CA  . ILE A 1 678 ? 17.496  -31.862 -6.758  1.00 93.31 678 A 1 
ATOM 5177 C C   . ILE A 1 678 ? 17.584  -32.018 -5.232  1.00 93.77 678 A 1 
ATOM 5178 O O   . ILE A 1 678 ? 18.682  -32.034 -4.682  1.00 91.95 678 A 1 
ATOM 5179 C CB  . ILE A 1 678 ? 17.466  -30.373 -7.171  1.00 92.72 678 A 1 
ATOM 5180 C CG1 . ILE A 1 678 ? 16.145  -29.666 -6.788  1.00 89.50 678 A 1 
ATOM 5181 C CG2 . ILE A 1 678 ? 17.744  -30.253 -8.686  1.00 89.38 678 A 1 
ATOM 5182 C CD1 . ILE A 1 678 ? 16.210  -28.139 -6.901  1.00 87.97 678 A 1 
ATOM 5183 N N   . ALA A 1 679 ? 16.449  -32.197 -4.553  1.00 93.56 679 A 1 
ATOM 5184 C CA  . ALA A 1 679 ? 16.380  -32.454 -3.118  1.00 93.29 679 A 1 
ATOM 5185 C C   . ALA A 1 679 ? 15.250  -33.438 -2.785  1.00 93.74 679 A 1 
ATOM 5186 O O   . ALA A 1 679 ? 14.234  -33.511 -3.479  1.00 91.82 679 A 1 
ATOM 5187 C CB  . ALA A 1 679 ? 16.219  -31.129 -2.369  1.00 92.24 679 A 1 
ATOM 5188 N N   . ARG A 1 680 ? 15.439  -34.227 -1.714  1.00 94.64 680 A 1 
ATOM 5189 C CA  . ARG A 1 680 ? 14.430  -35.176 -1.222  1.00 94.96 680 A 1 
ATOM 5190 C C   . ARG A 1 680 ? 14.497  -35.266 0.298   1.00 95.04 680 A 1 
ATOM 5191 O O   . ARG A 1 680 ? 15.544  -35.568 0.856   1.00 91.63 680 A 1 
ATOM 5192 C CB  . ARG A 1 680 ? 14.632  -36.550 -1.884  1.00 92.89 680 A 1 
ATOM 5193 C CG  . ARG A 1 680 ? 13.692  -37.629 -1.307  1.00 86.88 680 A 1 
ATOM 5194 C CD  . ARG A 1 680 ? 13.922  -39.011 -1.928  1.00 85.51 680 A 1 
ATOM 5195 N NE  . ARG A 1 680 ? 13.195  -39.216 -3.201  1.00 77.47 680 A 1 
ATOM 5196 C CZ  . ARG A 1 680 ? 13.277  -40.284 -3.979  1.00 73.64 680 A 1 
ATOM 5197 N NH1 . ARG A 1 680 ? 14.110  -41.249 -3.738  1.00 62.35 680 A 1 
ATOM 5198 N NH2 . ARG A 1 680 ? 12.500  -40.419 -5.010  1.00 63.03 680 A 1 
ATOM 5199 N N   . GLU A 1 681 ? 13.341  -35.125 0.924   1.00 93.22 681 A 1 
ATOM 5200 C CA  . GLU A 1 681 ? 13.095  -35.380 2.340   1.00 92.46 681 A 1 
ATOM 5201 C C   . GLU A 1 681 ? 11.926  -36.357 2.487   1.00 93.10 681 A 1 
ATOM 5202 O O   . GLU A 1 681 ? 11.092  -36.506 1.593   1.00 89.75 681 A 1 
ATOM 5203 C CB  . GLU A 1 681 ? 12.813  -34.055 3.060   1.00 91.07 681 A 1 
ATOM 5204 C CG  . GLU A 1 681 ? 14.105  -33.299 3.432   1.00 83.22 681 A 1 
ATOM 5205 C CD  . GLU A 1 681 ? 14.906  -34.007 4.534   1.00 86.93 681 A 1 
ATOM 5206 O OE1 . GLU A 1 681 ? 16.109  -33.713 4.682   1.00 77.89 681 A 1 
ATOM 5207 O OE2 . GLU A 1 681 ? 14.310  -34.840 5.273   1.00 78.53 681 A 1 
ATOM 5208 N N   . ASN A 1 682 ? 11.873  -37.076 3.610   1.00 92.21 682 A 1 
ATOM 5209 C CA  . ASN A 1 682 ? 10.824  -38.063 3.852   1.00 91.68 682 A 1 
ATOM 5210 C C   . ASN A 1 682 ? 10.189  -37.850 5.229   1.00 91.64 682 A 1 
ATOM 5211 O O   . ASN A 1 682 ? 10.865  -37.899 6.262   1.00 88.03 682 A 1 
ATOM 5212 C CB  . ASN A 1 682 ? 11.396  -39.483 3.736   1.00 89.45 682 A 1 
ATOM 5213 C CG  . ASN A 1 682 ? 11.744  -39.930 2.322   1.00 82.49 682 A 1 
ATOM 5214 O OD1 . ASN A 1 682 ? 11.195  -39.522 1.319   1.00 72.88 682 A 1 
ATOM 5215 N ND2 . ASN A 1 682 ? 12.657  -40.865 2.202   1.00 75.36 682 A 1 
ATOM 5216 N N   . ILE A 1 683 ? 8.879   -37.733 5.258   1.00 89.32 683 A 1 
ATOM 5217 C CA  . ILE A 1 683 ? 8.104   -37.753 6.500   1.00 88.28 683 A 1 
ATOM 5218 C C   . ILE A 1 683 ? 7.912   -39.210 6.921   1.00 88.26 683 A 1 
ATOM 5219 O O   . ILE A 1 683 ? 7.270   -40.011 6.232   1.00 85.24 683 A 1 
ATOM 5220 C CB  . ILE A 1 683 ? 6.759   -37.012 6.351   1.00 87.54 683 A 1 
ATOM 5221 C CG1 . ILE A 1 683 ? 6.984   -35.562 5.881   1.00 82.68 683 A 1 
ATOM 5222 C CG2 . ILE A 1 683 ? 6.006   -37.028 7.695   1.00 82.57 683 A 1 
ATOM 5223 C CD1 . ILE A 1 683 ? 5.681   -34.844 5.530   1.00 77.39 683 A 1 
ATOM 5224 N N   . ARG A 1 684 ? 8.474   -39.574 8.078   1.00 87.00 684 A 1 
ATOM 5225 C CA  . ARG A 1 684 ? 8.375   -40.940 8.610   1.00 85.88 684 A 1 
ATOM 5226 C C   . ARG A 1 684 ? 6.933   -41.274 8.989   1.00 85.97 684 A 1 
ATOM 5227 O O   . ARG A 1 684 ? 6.292   -40.540 9.734   1.00 80.25 684 A 1 
ATOM 5228 C CB  . ARG A 1 684 ? 9.306   -41.134 9.810   1.00 83.40 684 A 1 
ATOM 5229 C CG  . ARG A 1 684 ? 10.791  -41.049 9.426   1.00 75.86 684 A 1 
ATOM 5230 C CD  . ARG A 1 684 ? 11.668  -41.360 10.646  1.00 70.94 684 A 1 
ATOM 5231 N NE  . ARG A 1 684 ? 13.099  -41.257 10.330  1.00 63.45 684 A 1 
ATOM 5232 C CZ  . ARG A 1 684 ? 14.110  -41.453 11.163  1.00 54.83 684 A 1 
ATOM 5233 N NH1 . ARG A 1 684 ? 13.932  -41.789 12.409  1.00 50.44 684 A 1 
ATOM 5234 N NH2 . ARG A 1 684 ? 15.340  -41.302 10.754  1.00 49.71 684 A 1 
ATOM 5235 N N   . ALA A 1 685 ? 6.486   -42.435 8.552   1.00 83.81 685 A 1 
ATOM 5236 C CA  . ALA A 1 685 ? 5.165   -42.949 8.889   1.00 82.71 685 A 1 
ATOM 5237 C C   . ALA A 1 685 ? 5.006   -43.214 10.395  1.00 83.89 685 A 1 
ATOM 5238 O O   . ALA A 1 685 ? 5.900   -43.785 11.039  1.00 80.63 685 A 1 
ATOM 5239 C CB  . ALA A 1 685 ? 4.908   -44.225 8.085   1.00 79.99 685 A 1 
ATOM 5240 N N   . LEU A 1 686 ? 3.816   -42.931 10.936  1.00 78.61 686 A 1 
ATOM 5241 C CA  . LEU A 1 686 ? 3.416   -43.366 12.274  1.00 78.41 686 A 1 
ATOM 5242 C C   . LEU A 1 686 ? 3.472   -44.901 12.352  1.00 79.13 686 A 1 
ATOM 5243 O O   . LEU A 1 686 ? 3.029   -45.628 11.454  1.00 74.01 686 A 1 
ATOM 5244 C CB  . LEU A 1 686 ? 2.012   -42.827 12.604  1.00 75.62 686 A 1 
ATOM 5245 C CG  . LEU A 1 686 ? 1.972   -41.305 12.884  1.00 68.04 686 A 1 
ATOM 5246 C CD1 . LEU A 1 686 ? 0.529   -40.823 12.932  1.00 62.78 686 A 1 
ATOM 5247 C CD2 . LEU A 1 686 ? 2.645   -40.957 14.219  1.00 64.59 686 A 1 
ATOM 5248 N N   . ARG A 1 687 ? 4.067   -45.422 13.413  1.00 76.35 687 A 1 
ATOM 5249 C CA  . ARG A 1 687 ? 4.180   -46.871 13.632  1.00 76.86 687 A 1 
ATOM 5250 C C   . ARG A 1 687 ? 3.541   -47.226 14.965  1.00 79.43 687 A 1 
ATOM 5251 O O   . ARG A 1 687 ? 4.017   -46.810 16.005  1.00 71.43 687 A 1 
ATOM 5252 C CB  . ARG A 1 687 ? 5.639   -47.351 13.564  1.00 70.89 687 A 1 
ATOM 5253 C CG  . ARG A 1 687 ? 6.240   -47.214 12.158  1.00 63.65 687 A 1 
ATOM 5254 C CD  . ARG A 1 687 ? 7.631   -47.849 12.087  1.00 63.01 687 A 1 
ATOM 5255 N NE  . ARG A 1 687 ? 8.254   -47.670 10.755  1.00 56.63 687 A 1 
ATOM 5256 C CZ  . ARG A 1 687 ? 9.391   -48.203 10.342  1.00 51.43 687 A 1 
ATOM 5257 N NH1 . ARG A 1 687 ? 10.100  -48.988 11.101  1.00 48.68 687 A 1 
ATOM 5258 N NH2 . ARG A 1 687 ? 9.852   -47.946 9.150   1.00 46.35 687 A 1 
ATOM 5259 N N   . LYS A 1 688 ? 2.499   -48.038 14.896  1.00 74.81 688 A 1 
ATOM 5260 C CA  . LYS A 1 688 ? 1.981   -48.725 16.078  1.00 75.09 688 A 1 
ATOM 5261 C C   . LYS A 1 688 ? 2.884   -49.920 16.364  1.00 77.85 688 A 1 
ATOM 5262 O O   . LYS A 1 688 ? 3.161   -50.708 15.456  1.00 70.79 688 A 1 
ATOM 5263 C CB  . LYS A 1 688 ? 0.520   -49.125 15.841  1.00 70.08 688 A 1 
ATOM 5264 C CG  . LYS A 1 688 ? -0.132  -49.711 17.104  1.00 61.94 688 A 1 
ATOM 5265 C CD  . LYS A 1 688 ? -1.624  -49.963 16.875  1.00 59.03 688 A 1 
ATOM 5266 C CE  . LYS A 1 688 ? -2.284  -50.499 18.152  1.00 51.44 688 A 1 
ATOM 5267 N NZ  . LYS A 1 688 ? -3.757  -50.596 18.005  1.00 45.99 688 A 1 
ATOM 5268 N N   . ASP A 1 689 ? 3.315   -50.072 17.612  1.00 77.43 689 A 1 
ATOM 5269 C CA  . ASP A 1 689 ? 4.017   -51.278 18.033  1.00 78.61 689 A 1 
ATOM 5270 C C   . ASP A 1 689 ? 3.036   -52.458 18.112  1.00 79.39 689 A 1 
ATOM 5271 O O   . ASP A 1 689 ? 2.268   -52.609 19.059  1.00 73.67 689 A 1 
ATOM 5272 C CB  . ASP A 1 689 ? 4.780   -51.055 19.341  1.00 74.32 689 A 1 
ATOM 5273 C CG  . ASP A 1 689 ? 5.579   -52.307 19.733  1.00 68.11 689 A 1 
ATOM 5274 O OD1 . ASP A 1 689 ? 5.639   -53.255 18.906  1.00 63.34 689 A 1 
ATOM 5275 O OD2 . ASP A 1 689 ? 6.076   -52.327 20.872  1.00 64.72 689 A 1 
ATOM 5276 N N   . VAL A 1 690 ? 3.042   -53.277 17.069  1.00 76.33 690 A 1 
ATOM 5277 C CA  . VAL A 1 690 ? 2.197   -54.479 16.972  1.00 74.94 690 A 1 
ATOM 5278 C C   . VAL A 1 690 ? 2.735   -55.650 17.794  1.00 76.59 690 A 1 
ATOM 5279 O O   . VAL A 1 690 ? 2.033   -56.648 17.953  1.00 71.71 690 A 1 
ATOM 5280 C CB  . VAL A 1 690 ? 1.969   -54.901 15.504  1.00 70.60 690 A 1 
ATOM 5281 C CG1 . VAL A 1 690 ? 1.154   -53.837 14.755  1.00 63.05 690 A 1 
ATOM 5282 C CG2 . VAL A 1 690 ? 3.271   -55.162 14.744  1.00 63.79 690 A 1 
ATOM 5283 N N   . LEU A 1 691 ? 3.956   -55.537 18.312  1.00 75.94 691 A 1 
ATOM 5284 C CA  . LEU A 1 691 ? 4.618   -56.566 19.114  1.00 76.03 691 A 1 
ATOM 5285 C C   . LEU A 1 691 ? 4.432   -56.359 20.623  1.00 77.31 691 A 1 
ATOM 5286 O O   . LEU A 1 691 ? 4.707   -57.282 21.385  1.00 72.07 691 A 1 
ATOM 5287 C CB  . LEU A 1 691 ? 6.106   -56.636 18.744  1.00 73.88 691 A 1 
ATOM 5288 C CG  . LEU A 1 691 ? 6.400   -56.930 17.258  1.00 69.16 691 A 1 
ATOM 5289 C CD1 . LEU A 1 691 ? 7.913   -56.992 17.046  1.00 63.96 691 A 1 
ATOM 5290 C CD2 . LEU A 1 691 ? 5.787   -58.254 16.791  1.00 66.20 691 A 1 
ATOM 5291 N N   . SER A 1 692 ? 3.905   -55.202 21.053  1.00 78.33 692 A 1 
ATOM 5292 C CA  . SER A 1 692 ? 3.665   -54.854 22.468  1.00 76.92 692 A 1 
ATOM 5293 C C   . SER A 1 692 ? 2.855   -55.888 23.265  1.00 75.54 692 A 1 
ATOM 5294 O O   . SER A 1 692 ? 3.025   -56.011 24.474  1.00 69.66 692 A 1 
ATOM 5295 C CB  . SER A 1 692 ? 2.944   -53.503 22.545  1.00 74.45 692 A 1 
ATOM 5296 O OG  . SER A 1 692 ? 1.738   -53.534 21.792  1.00 66.55 692 A 1 
ATOM 5297 N N   . LYS A 1 693 ? 1.994   -56.661 22.601  1.00 76.05 693 A 1 
ATOM 5298 C CA  . LYS A 1 693 ? 1.183   -57.735 23.207  1.00 73.93 693 A 1 
ATOM 5299 C C   . LYS A 1 693 ? 1.743   -59.152 22.967  1.00 74.21 693 A 1 
ATOM 5300 O O   . LYS A 1 693 ? 1.074   -60.140 23.251  1.00 67.63 693 A 1 
ATOM 5301 C CB  . LYS A 1 693 ? -0.280  -57.605 22.758  1.00 70.00 693 A 1 
ATOM 5302 C CG  . LYS A 1 693 ? -0.923  -56.279 23.198  1.00 65.98 693 A 1 
ATOM 5303 C CD  . LYS A 1 693 ? -2.429  -56.278 22.913  1.00 62.19 693 A 1 
ATOM 5304 C CE  . LYS A 1 693 ? -3.052  -54.966 23.408  1.00 56.83 693 A 1 
ATOM 5305 N NZ  . LYS A 1 693 ? -4.539  -54.982 23.330  1.00 50.51 693 A 1 
ATOM 5306 N N   . CYS A 1 694 ? 2.947   -59.260 22.393  1.00 74.69 694 A 1 
ATOM 5307 C CA  . CYS A 1 694 ? 3.591   -60.543 22.108  1.00 73.22 694 A 1 
ATOM 5308 C C   . CYS A 1 694 ? 4.615   -60.888 23.198  1.00 73.61 694 A 1 
ATOM 5309 O O   . CYS A 1 694 ? 5.821   -60.690 23.012  1.00 68.06 694 A 1 
ATOM 5310 C CB  . CYS A 1 694 ? 4.216   -60.506 20.708  1.00 70.34 694 A 1 
ATOM 5311 S SG  . CYS A 1 694 ? 2.931   -60.375 19.434  1.00 63.81 694 A 1 
ATOM 5312 N N   . TYR A 1 695 ? 4.140   -61.436 24.307  1.00 76.77 695 A 1 
ATOM 5313 C CA  . TYR A 1 695 ? 4.966   -61.769 25.479  1.00 75.06 695 A 1 
ATOM 5314 C C   . TYR A 1 695 ? 5.800   -63.058 25.337  1.00 73.60 695 A 1 
ATOM 5315 O O   . TYR A 1 695 ? 6.704   -63.304 26.127  1.00 64.33 695 A 1 
ATOM 5316 C CB  . TYR A 1 695 ? 4.054   -61.833 26.712  1.00 70.38 695 A 1 
ATOM 5317 C CG  . TYR A 1 695 ? 3.275   -60.549 26.963  1.00 66.56 695 A 1 
ATOM 5318 C CD1 . TYR A 1 695 ? 3.912   -59.458 27.581  1.00 62.87 695 A 1 
ATOM 5319 C CD2 . TYR A 1 695 ? 1.928   -60.443 26.572  1.00 61.04 695 A 1 
ATOM 5320 C CE1 . TYR A 1 695 ? 3.206   -58.261 27.802  1.00 57.90 695 A 1 
ATOM 5321 C CE2 . TYR A 1 695 ? 1.219   -59.240 26.787  1.00 59.14 695 A 1 
ATOM 5322 C CZ  . TYR A 1 695 ? 1.860   -58.148 27.406  1.00 58.54 695 A 1 
ATOM 5323 O OH  . TYR A 1 695 ? 1.182   -56.990 27.616  1.00 54.05 695 A 1 
ATOM 5324 N N   . GLY A 1 696 ? 5.537   -63.896 24.313  1.00 76.75 696 A 1 
ATOM 5325 C CA  . GLY A 1 696 ? 6.245   -65.159 24.079  1.00 76.08 696 A 1 
ATOM 5326 C C   . GLY A 1 696 ? 7.346   -65.098 23.017  1.00 76.26 696 A 1 
ATOM 5327 O O   . GLY A 1 696 ? 7.413   -64.166 22.204  1.00 66.51 696 A 1 
ATOM 5328 N N   . GLY A 1 697 ? 8.200   -66.135 22.987  1.00 71.12 697 A 1 
ATOM 5329 C CA  . GLY A 1 697 ? 9.304   -66.308 22.027  1.00 70.76 697 A 1 
ATOM 5330 C C   . GLY A 1 697 ? 8.907   -66.760 20.616  1.00 74.20 697 A 1 
ATOM 5331 O O   . GLY A 1 697 ? 9.781   -66.990 19.792  1.00 66.19 697 A 1 
ATOM 5332 N N   . ASP A 1 698 ? 7.613   -66.869 20.316  1.00 76.03 698 A 1 
ATOM 5333 C CA  . ASP A 1 698 ? 7.129   -67.359 19.023  1.00 78.90 698 A 1 
ATOM 5334 C C   . ASP A 1 698 ? 7.433   -66.370 17.878  1.00 80.91 698 A 1 
ATOM 5335 O O   . ASP A 1 698 ? 6.755   -65.357 17.663  1.00 75.60 698 A 1 
ATOM 5336 C CB  . ASP A 1 698 ? 5.646   -67.721 19.127  1.00 72.49 698 A 1 
ATOM 5337 C CG  . ASP A 1 698 ? 5.084   -68.352 17.846  1.00 64.46 698 A 1 
ATOM 5338 O OD1 . ASP A 1 698 ? 5.831   -68.445 16.841  1.00 60.05 698 A 1 
ATOM 5339 O OD2 . ASP A 1 698 ? 3.874   -68.657 17.856  1.00 59.21 698 A 1 
ATOM 5340 N N   . ILE A 1 699 ? 8.488   -66.677 17.122  1.00 78.79 699 A 1 
ATOM 5341 C CA  . ILE A 1 699 ? 8.978   -65.897 15.977  1.00 80.44 699 A 1 
ATOM 5342 C C   . ILE A 1 699 ? 7.946   -65.872 14.841  1.00 82.45 699 A 1 
ATOM 5343 O O   . ILE A 1 699 ? 7.805   -64.854 14.159  1.00 77.33 699 A 1 
ATOM 5344 C CB  . ILE A 1 699 ? 10.340  -66.467 15.513  1.00 76.39 699 A 1 
ATOM 5345 C CG1 . ILE A 1 699 ? 11.387  -66.360 16.652  1.00 68.82 699 A 1 
ATOM 5346 C CG2 . ILE A 1 699 ? 10.850  -65.738 14.256  1.00 65.03 699 A 1 
ATOM 5347 C CD1 . ILE A 1 699 ? 12.697  -67.123 16.385  1.00 60.93 699 A 1 
ATOM 5348 N N   . THR A 1 700 ? 7.178   -66.945 14.646  1.00 80.51 700 A 1 
ATOM 5349 C CA  . THR A 1 700 ? 6.219   -67.056 13.533  1.00 80.46 700 A 1 
ATOM 5350 C C   . THR A 1 700 ? 5.048   -66.086 13.702  1.00 81.14 700 A 1 
ATOM 5351 O O   . THR A 1 700 ? 4.683   -65.370 12.762  1.00 77.43 700 A 1 
ATOM 5352 C CB  . THR A 1 700 ? 5.704   -68.493 13.348  1.00 78.14 700 A 1 
ATOM 5353 O OG1 . THR A 1 700 ? 4.888   -68.907 14.413  1.00 69.24 700 A 1 
ATOM 5354 C CG2 . THR A 1 700 ? 6.828   -69.520 13.162  1.00 67.55 700 A 1 
ATOM 5355 N N   . ARG A 1 701 ? 4.533   -65.943 14.926  1.00 75.33 701 A 1 
ATOM 5356 C CA  . ARG A 1 701 ? 3.471   -64.986 15.265  1.00 76.85 701 A 1 
ATOM 5357 C C   . ARG A 1 701 ? 3.938   -63.538 15.111  1.00 79.33 701 A 1 
ATOM 5358 O O   . ARG A 1 701 ? 3.214   -62.719 14.541  1.00 75.34 701 A 1 
ATOM 5359 C CB  . ARG A 1 701 ? 2.980   -65.288 16.680  1.00 73.93 701 A 1 
ATOM 5360 C CG  . ARG A 1 701 ? 1.758   -64.439 17.064  1.00 67.01 701 A 1 
ATOM 5361 C CD  . ARG A 1 701 ? 1.266   -64.840 18.456  1.00 66.04 701 A 1 
ATOM 5362 N NE  . ARG A 1 701 ? 0.106   -64.024 18.877  1.00 61.27 701 A 1 
ATOM 5363 C CZ  . ARG A 1 701 ? -0.545  -64.141 20.018  1.00 58.14 701 A 1 
ATOM 5364 N NH1 . ARG A 1 701 ? -0.213  -65.026 20.921  1.00 53.19 701 A 1 
ATOM 5365 N NH2 . ARG A 1 701 ? -1.553  -63.362 20.287  1.00 51.76 701 A 1 
ATOM 5366 N N   . LYS A 1 702 ? 5.155   -63.214 15.568  1.00 78.07 702 A 1 
ATOM 5367 C CA  . LYS A 1 702 ? 5.770   -61.885 15.396  1.00 76.90 702 A 1 
ATOM 5368 C C   . LYS A 1 702 ? 5.939   -61.534 13.916  1.00 79.74 702 A 1 
ATOM 5369 O O   . LYS A 1 702 ? 5.554   -60.442 13.496  1.00 78.24 702 A 1 
ATOM 5370 C CB  . LYS A 1 702 ? 7.116   -61.815 16.138  1.00 74.53 702 A 1 
ATOM 5371 C CG  . LYS A 1 702 ? 6.940   -61.816 17.666  1.00 70.99 702 A 1 
ATOM 5372 C CD  . LYS A 1 702 ? 8.285   -61.698 18.401  1.00 69.11 702 A 1 
ATOM 5373 C CE  . LYS A 1 702 ? 8.048   -61.693 19.914  1.00 64.61 702 A 1 
ATOM 5374 N NZ  . LYS A 1 702 ? 9.308   -61.606 20.699  1.00 60.65 702 A 1 
ATOM 5375 N N   . ARG A 1 703 ? 6.429   -62.467 13.100  1.00 78.20 703 A 1 
ATOM 5376 C CA  . ARG A 1 703 ? 6.608   -62.302 11.651  1.00 77.18 703 A 1 
ATOM 5377 C C   . ARG A 1 703 ? 5.281   -62.027 10.934  1.00 78.54 703 A 1 
ATOM 5378 O O   . ARG A 1 703 ? 5.196   -61.051 10.192  1.00 76.69 703 A 1 
ATOM 5379 C CB  . ARG A 1 703 ? 7.333   -63.534 11.105  1.00 76.49 703 A 1 
ATOM 5380 C CG  . ARG A 1 703 ? 7.653   -63.386 9.615   1.00 69.27 703 A 1 
ATOM 5381 C CD  . ARG A 1 703 ? 8.453   -64.593 9.118   1.00 68.84 703 A 1 
ATOM 5382 N NE  . ARG A 1 703 ? 8.694   -64.489 7.677   1.00 62.34 703 A 1 
ATOM 5383 C CZ  . ARG A 1 703 ? 9.505   -65.237 6.947   1.00 55.32 703 A 1 
ATOM 5384 N NH1 . ARG A 1 703 ? 10.211  -66.216 7.459   1.00 50.93 703 A 1 
ATOM 5385 N NH2 . ARG A 1 703 ? 9.602   -65.002 5.679   1.00 50.11 703 A 1 
ATOM 5386 N N   . LYS A 1 704 ? 4.225   -62.804 11.215  1.00 76.20 704 A 1 
ATOM 5387 C CA  . LYS A 1 704 ? 2.894   -62.633 10.608  1.00 74.89 704 A 1 
ATOM 5388 C C   . LYS A 1 704 ? 2.275   -61.258 10.901  1.00 76.83 704 A 1 
ATOM 5389 O O   . LYS A 1 704 ? 1.665   -60.653 10.021  1.00 74.59 704 A 1 
ATOM 5390 C CB  . LYS A 1 704 ? 1.997   -63.789 11.081  1.00 73.45 704 A 1 
ATOM 5391 C CG  . LYS A 1 704 ? 0.661   -63.855 10.320  1.00 65.69 704 A 1 
ATOM 5392 C CD  . LYS A 1 704 ? -0.128  -65.114 10.717  1.00 60.94 704 A 1 
ATOM 5393 C CE  . LYS A 1 704 ? -1.417  -65.221 9.889   1.00 55.57 704 A 1 
ATOM 5394 N NZ  . LYS A 1 704 ? -2.143  -66.496 10.153  1.00 48.74 704 A 1 
ATOM 5395 N N   . LEU A 1 705 ? 2.447   -60.732 12.120  1.00 77.40 705 A 1 
ATOM 5396 C CA  . LEU A 1 705 ? 1.962   -59.391 12.488  1.00 74.05 705 A 1 
ATOM 5397 C C   . LEU A 1 705 ? 2.716   -58.274 11.750  1.00 75.98 705 A 1 
ATOM 5398 O O   . LEU A 1 705 ? 2.086   -57.331 11.267  1.00 75.42 705 A 1 
ATOM 5399 C CB  . LEU A 1 705 ? 2.068   -59.204 14.012  1.00 73.63 705 A 1 
ATOM 5400 C CG  . LEU A 1 705 ? 1.034   -60.006 14.826  1.00 67.88 705 A 1 
ATOM 5401 C CD1 . LEU A 1 705 ? 1.386   -59.927 16.315  1.00 60.87 705 A 1 
ATOM 5402 C CD2 . LEU A 1 705 ? -0.391  -59.476 14.644  1.00 68.79 705 A 1 
ATOM 5403 N N   . LEU A 1 706 ? 4.032   -58.399 11.613  1.00 79.87 706 A 1 
ATOM 5404 C CA  . LEU A 1 706 ? 4.862   -57.442 10.871  1.00 77.08 706 A 1 
ATOM 5405 C C   . LEU A 1 706 ? 4.567   -57.463 9.365   1.00 78.17 706 A 1 
ATOM 5406 O O   . LEU A 1 706 ? 4.484   -56.401 8.749   1.00 77.72 706 A 1 
ATOM 5407 C CB  . LEU A 1 706 ? 6.344   -57.746 11.136  1.00 76.66 706 A 1 
ATOM 5408 C CG  . LEU A 1 706 ? 6.825   -57.409 12.562  1.00 73.06 706 A 1 
ATOM 5409 C CD1 . LEU A 1 706 ? 8.240   -57.959 12.764  1.00 65.43 706 A 1 
ATOM 5410 C CD2 . LEU A 1 706 ? 6.846   -55.902 12.827  1.00 71.02 706 A 1 
ATOM 5411 N N   . GLU A 1 707 ? 4.352   -58.634 8.772   1.00 79.98 707 A 1 
ATOM 5412 C CA  . GLU A 1 707 ? 3.961   -58.784 7.362   1.00 77.98 707 A 1 
ATOM 5413 C C   . GLU A 1 707 ? 2.602   -58.122 7.091   1.00 77.56 707 A 1 
ATOM 5414 O O   . GLU A 1 707 ? 2.500   -57.286 6.191   1.00 75.10 707 A 1 
ATOM 5415 C CB  . GLU A 1 707 ? 3.959   -60.272 6.964   1.00 77.56 707 A 1 
ATOM 5416 C CG  . GLU A 1 707 ? 5.390   -60.797 6.747   1.00 68.38 707 A 1 
ATOM 5417 C CD  . GLU A 1 707 ? 5.485   -62.318 6.524   1.00 63.88 707 A 1 
ATOM 5418 O OE1 . GLU A 1 707 ? 6.637   -62.797 6.314   1.00 60.07 707 A 1 
ATOM 5419 O OE2 . GLU A 1 707 ? 4.445   -63.004 6.630   1.00 61.81 707 A 1 
ATOM 5420 N N   . ARG A 1 708 ? 1.602   -58.353 7.948   1.00 79.64 708 A 1 
ATOM 5421 C CA  . ARG A 1 708 ? 0.282   -57.708 7.847   1.00 77.88 708 A 1 
ATOM 5422 C C   . ARG A 1 708 ? 0.361   -56.185 8.005   1.00 77.68 708 A 1 
ATOM 5423 O O   . ARG A 1 708 ? -0.326  -55.455 7.290   1.00 72.89 708 A 1 
ATOM 5424 C CB  . ARG A 1 708 ? -0.665  -58.349 8.873   1.00 76.88 708 A 1 
ATOM 5425 C CG  . ARG A 1 708 ? -2.131  -57.932 8.646   1.00 69.75 708 A 1 
ATOM 5426 C CD  . ARG A 1 708 ? -3.055  -58.647 9.643   1.00 67.78 708 A 1 
ATOM 5427 N NE  . ARG A 1 708 ? -4.473  -58.294 9.410   1.00 62.85 708 A 1 
ATOM 5428 C CZ  . ARG A 1 708 ? -5.515  -58.710 10.108  1.00 55.60 708 A 1 
ATOM 5429 N NH1 . ARG A 1 708 ? -5.387  -59.498 11.138  1.00 51.37 708 A 1 
ATOM 5430 N NH2 . ARG A 1 708 ? -6.724  -58.336 9.777   1.00 49.27 708 A 1 
ATOM 5431 N N   . GLN A 1 709 ? 1.211   -55.674 8.907   1.00 79.42 709 A 1 
ATOM 5432 C CA  . GLN A 1 709 ? 1.454   -54.235 9.045   1.00 79.21 709 A 1 
ATOM 5433 C C   . GLN A 1 709 ? 2.129   -53.654 7.794   1.00 81.14 709 A 1 
ATOM 5434 O O   . GLN A 1 709 ? 1.769   -52.562 7.356   1.00 76.53 709 A 1 
ATOM 5435 C CB  . GLN A 1 709 ? 2.293   -53.962 10.307  1.00 76.23 709 A 1 
ATOM 5436 C CG  . GLN A 1 709 ? 2.433   -52.451 10.592  1.00 68.72 709 A 1 
ATOM 5437 C CD  . GLN A 1 709 ? 3.272   -52.153 11.838  1.00 68.94 709 A 1 
ATOM 5438 O OE1 . GLN A 1 709 ? 4.366   -52.648 12.037  1.00 65.84 709 A 1 
ATOM 5439 N NE2 . GLN A 1 709 ? 2.803   -51.305 12.725  1.00 63.80 709 A 1 
ATOM 5440 N N   . LYS A 1 710 ? 3.107   -54.355 7.212   1.00 76.99 710 A 1 
ATOM 5441 C CA  . LYS A 1 710 ? 3.826   -53.943 5.996   1.00 75.64 710 A 1 
ATOM 5442 C C   . LYS A 1 710 ? 2.890   -53.878 4.791   1.00 76.62 710 A 1 
ATOM 5443 O O   . LYS A 1 710 ? 2.931   -52.899 4.052   1.00 72.33 710 A 1 
ATOM 5444 C CB  . LYS A 1 710 ? 5.006   -54.901 5.771   1.00 72.42 710 A 1 
ATOM 5445 C CG  . LYS A 1 710 ? 5.920   -54.456 4.614   1.00 65.49 710 A 1 
ATOM 5446 C CD  . LYS A 1 710 ? 7.086   -55.443 4.439   1.00 63.94 710 A 1 
ATOM 5447 C CE  . LYS A 1 710 ? 7.997   -55.008 3.285   1.00 57.62 710 A 1 
ATOM 5448 N NZ  . LYS A 1 710 ? 9.109   -55.977 3.066   1.00 53.69 710 A 1 
ATOM 5449 N N   . GLU A 1 711 ? 2.032   -54.878 4.618   1.00 79.26 711 A 1 
ATOM 5450 C CA  . GLU A 1 711 ? 1.042   -54.928 3.540   1.00 78.39 711 A 1 
ATOM 5451 C C   . GLU A 1 711 ? -0.004  -53.814 3.673   1.00 76.63 711 A 1 
ATOM 5452 O O   . GLU A 1 711 ? -0.249  -53.076 2.718   1.00 70.20 711 A 1 
ATOM 5453 C CB  . GLU A 1 711 ? 0.397   -56.318 3.548   1.00 77.30 711 A 1 
ATOM 5454 C CG  . GLU A 1 711 ? -0.489  -56.539 2.321   1.00 67.02 711 A 1 
ATOM 5455 C CD  . GLU A 1 711 ? -1.132  -57.936 2.306   1.00 62.15 711 A 1 
ATOM 5456 O OE1 . GLU A 1 711 ? -1.726  -58.256 1.252   1.00 58.06 711 A 1 
ATOM 5457 O OE2 . GLU A 1 711 ? -1.048  -58.635 3.338   1.00 58.72 711 A 1 
ATOM 5458 N N   . GLY A 1 712 ? -0.537  -53.586 4.875   1.00 80.93 712 A 1 
ATOM 5459 C CA  . GLY A 1 712 ? -1.465  -52.483 5.153   1.00 77.64 712 A 1 
ATOM 5460 C C   . GLY A 1 712 ? -0.869  -51.111 4.824   1.00 78.71 712 A 1 
ATOM 5461 O O   . GLY A 1 712 ? -1.524  -50.284 4.190   1.00 75.42 712 A 1 
ATOM 5462 N N   . LYS A 1 713 ? 0.407   -50.882 5.167   1.00 79.42 713 A 1 
ATOM 5463 C CA  . LYS A 1 713 ? 1.117   -49.641 4.812   1.00 77.31 713 A 1 
ATOM 5464 C C   . LYS A 1 713 ? 1.368   -49.499 3.318   1.00 78.89 713 A 1 
ATOM 5465 O O   . LYS A 1 713 ? 1.253   -48.397 2.800   1.00 74.05 713 A 1 
ATOM 5466 C CB  . LYS A 1 713 ? 2.440   -49.533 5.570   1.00 73.50 713 A 1 
ATOM 5467 C CG  . LYS A 1 713 ? 2.154   -49.179 7.028   1.00 69.76 713 A 1 
ATOM 5468 C CD  . LYS A 1 713 ? 3.432   -48.774 7.759   1.00 68.20 713 A 1 
ATOM 5469 C CE  . LYS A 1 713 ? 3.002   -48.331 9.153   1.00 63.66 713 A 1 
ATOM 5470 N NZ  . LYS A 1 713 ? 3.871   -47.266 9.684   1.00 58.45 713 A 1 
ATOM 5471 N N   . ARG A 1 714 ? 1.681   -50.591 2.615   1.00 77.47 714 A 1 
ATOM 5472 C CA  . ARG A 1 714 ? 1.848   -50.579 1.159   1.00 76.74 714 A 1 
ATOM 5473 C C   . ARG A 1 714 ? 0.544   -50.180 0.470   1.00 76.63 714 A 1 
ATOM 5474 O O   . ARG A 1 714 ? 0.572   -49.310 -0.390  1.00 72.16 714 A 1 
ATOM 5475 C CB  . ARG A 1 714 ? 2.365   -51.945 0.691   1.00 74.33 714 A 1 
ATOM 5476 C CG  . ARG A 1 714 ? 2.757   -51.927 -0.798  1.00 67.44 714 A 1 
ATOM 5477 C CD  . ARG A 1 714 ? 3.299   -53.296 -1.227  1.00 66.12 714 A 1 
ATOM 5478 N NE  . ARG A 1 714 ? 3.687   -53.309 -2.650  1.00 60.52 714 A 1 
ATOM 5479 C CZ  . ARG A 1 714 ? 4.109   -54.356 -3.343  1.00 53.76 714 A 1 
ATOM 5480 N NH1 . ARG A 1 714 ? 4.233   -55.539 -2.802  1.00 51.11 714 A 1 
ATOM 5481 N NH2 . ARG A 1 714 ? 4.412   -54.232 -4.605  1.00 48.62 714 A 1 
ATOM 5482 N N   . ARG A 1 715 ? -0.595  -50.734 0.899   1.00 76.34 715 A 1 
ATOM 5483 C CA  . ARG A 1 715 ? -1.923  -50.376 0.384   1.00 75.06 715 A 1 
ATOM 5484 C C   . ARG A 1 715 ? -2.274  -48.910 0.657   1.00 75.15 715 A 1 
ATOM 5485 O O   . ARG A 1 715 ? -2.717  -48.219 -0.253  1.00 68.75 715 A 1 
ATOM 5486 C CB  . ARG A 1 715 ? -2.962  -51.344 0.971   1.00 72.99 715 A 1 
ATOM 5487 C CG  . ARG A 1 715 ? -4.346  -51.148 0.329   1.00 64.15 715 A 1 
ATOM 5488 C CD  . ARG A 1 715 ? -5.350  -52.161 0.891   1.00 61.18 715 A 1 
ATOM 5489 N NE  . ARG A 1 715 ? -6.693  -51.957 0.305   1.00 57.34 715 A 1 
ATOM 5490 C CZ  . ARG A 1 715 ? -7.787  -52.638 0.592   1.00 51.06 715 A 1 
ATOM 5491 N NH1 . ARG A 1 715 ? -7.789  -53.607 1.467   1.00 48.43 715 A 1 
ATOM 5492 N NH2 . ARG A 1 715 ? -8.914  -52.352 0.002   1.00 45.86 715 A 1 
ATOM 5493 N N   . MET A 1 716 ? -2.010  -48.409 1.872   1.00 75.92 716 A 1 
ATOM 5494 C CA  . MET A 1 716 ? -2.236  -46.999 2.217   1.00 74.48 716 A 1 
ATOM 5495 C C   . MET A 1 716 ? -1.342  -46.045 1.418   1.00 75.50 716 A 1 
ATOM 5496 O O   . MET A 1 716 ? -1.805  -44.977 1.050   1.00 70.10 716 A 1 
ATOM 5497 C CB  . MET A 1 716 ? -2.047  -46.766 3.720   1.00 70.91 716 A 1 
ATOM 5498 C CG  . MET A 1 716 ? -3.226  -47.308 4.535   1.00 65.31 716 A 1 
ATOM 5499 S SD  . MET A 1 716 ? -3.175  -46.907 6.308   1.00 58.86 716 A 1 
ATOM 5500 C CE  . MET A 1 716 ? -1.872  -48.006 6.891   1.00 55.41 716 A 1 
ATOM 5501 N N   . LYS A 1 717 ? -0.101  -46.419 1.092   1.00 75.38 717 A 1 
ATOM 5502 C CA  . LYS A 1 717 ? 0.795   -45.606 0.253   1.00 72.87 717 A 1 
ATOM 5503 C C   . LYS A 1 717 ? 0.269   -45.436 -1.176  1.00 73.75 717 A 1 
ATOM 5504 O O   . LYS A 1 717 ? 0.480   -44.388 -1.773  1.00 67.22 717 A 1 
ATOM 5505 C CB  . LYS A 1 717 ? 2.206   -46.212 0.279   1.00 68.10 717 A 1 
ATOM 5506 C CG  . LYS A 1 717 ? 3.210   -45.341 -0.485  1.00 61.83 717 A 1 
ATOM 5507 C CD  . LYS A 1 717 ? 4.640   -45.881 -0.399  1.00 60.50 717 A 1 
ATOM 5508 C CE  . LYS A 1 717 ? 5.548   -44.937 -1.191  1.00 55.30 717 A 1 
ATOM 5509 N NZ  . LYS A 1 717 ? 6.980   -45.319 -1.111  1.00 50.26 717 A 1 
ATOM 5510 N N   . THR A 1 718 ? -0.386  -46.447 -1.735  1.00 73.36 718 A 1 
ATOM 5511 C CA  . THR A 1 718 ? -0.912  -46.411 -3.113  1.00 72.66 718 A 1 
ATOM 5512 C C   . THR A 1 718 ? -2.238  -45.652 -3.222  1.00 71.98 718 A 1 
ATOM 5513 O O   . THR A 1 718 ? -2.498  -45.040 -4.247  1.00 65.73 718 A 1 
ATOM 5514 C CB  . THR A 1 718 ? -1.085  -47.839 -3.654  1.00 68.84 718 A 1 
ATOM 5515 O OG1 . THR A 1 718 ? 0.104   -48.581 -3.475  1.00 60.17 718 A 1 
ATOM 5516 C CG2 . THR A 1 718 ? -1.385  -47.885 -5.152  1.00 58.74 718 A 1 
ATOM 5517 N N   . ILE A 1 719 ? -3.084  -45.702 -2.189  1.00 73.68 719 A 1 
ATOM 5518 C CA  . ILE A 1 719 ? -4.449  -45.143 -2.220  1.00 69.99 719 A 1 
ATOM 5519 C C   . ILE A 1 719 ? -4.549  -43.823 -1.440  1.00 69.63 719 A 1 
ATOM 5520 O O   . ILE A 1 719 ? -5.439  -43.018 -1.692  1.00 60.28 719 A 1 
ATOM 5521 C CB  . ILE A 1 719 ? -5.456  -46.202 -1.690  1.00 65.07 719 A 1 
ATOM 5522 C CG1 . ILE A 1 719 ? -5.394  -47.496 -2.546  1.00 57.88 719 A 1 
ATOM 5523 C CG2 . ILE A 1 719 ? -6.898  -45.671 -1.664  1.00 55.96 719 A 1 
ATOM 5524 C CD1 . ILE A 1 719 ? -6.201  -48.675 -1.969  1.00 51.80 719 A 1 
ATOM 5525 N N   . GLY A 1 720 ? -3.655  -43.585 -0.470  1.00 72.62 720 A 1 
ATOM 5526 C CA  . GLY A 1 720 ? -3.712  -42.436 0.425   1.00 70.58 720 A 1 
ATOM 5527 C C   . GLY A 1 720 ? -3.370  -41.135 -0.298  1.00 72.45 720 A 1 
ATOM 5528 O O   . GLY A 1 720 ? -2.331  -41.043 -0.947  1.00 67.68 720 A 1 
ATOM 5529 N N   . ARG A 1 721 ? -4.214  -40.124 -0.141  1.00 73.89 721 A 1 
ATOM 5530 C CA  . ARG A 1 721 ? -3.881  -38.734 -0.464  1.00 75.63 721 A 1 
ATOM 5531 C C   . ARG A 1 721 ? -3.132  -38.119 0.718   1.00 78.03 721 A 1 
ATOM 5532 O O   . ARG A 1 721 ? -3.402  -38.472 1.866   1.00 72.15 721 A 1 
ATOM 5533 C CB  . ARG A 1 721 ? -5.141  -37.933 -0.828  1.00 69.77 721 A 1 
ATOM 5534 C CG  . ARG A 1 721 ? -5.727  -38.399 -2.171  1.00 61.49 721 A 1 
ATOM 5535 C CD  . ARG A 1 721 ? -6.919  -37.531 -2.577  1.00 58.76 721 A 1 
ATOM 5536 N NE  . ARG A 1 721 ? -7.459  -37.924 -3.896  1.00 52.53 721 A 1 
ATOM 5537 C CZ  . ARG A 1 721 ? -8.443  -37.320 -4.547  1.00 45.80 721 A 1 
ATOM 5538 N NH1 . ARG A 1 721 ? -9.069  -36.290 -4.049  1.00 44.21 721 A 1 
ATOM 5539 N NH2 . ARG A 1 721 ? -8.817  -37.742 -5.725  1.00 41.72 721 A 1 
ATOM 5540 N N   . VAL A 1 722 ? -2.167  -37.249 0.423   1.00 76.50 722 A 1 
ATOM 5541 C CA  . VAL A 1 722 ? -1.475  -36.476 1.460   1.00 76.62 722 A 1 
ATOM 5542 C C   . VAL A 1 722 ? -2.396  -35.339 1.855   1.00 78.45 722 A 1 
ATOM 5543 O O   . VAL A 1 722 ? -2.695  -34.491 1.017   1.00 74.15 722 A 1 
ATOM 5544 C CB  . VAL A 1 722 ? -0.111  -35.955 0.977   1.00 73.39 722 A 1 
ATOM 5545 C CG1 . VAL A 1 722 ? 0.614   -35.169 2.073   1.00 65.56 722 A 1 
ATOM 5546 C CG2 . VAL A 1 722 ? 0.795   -37.127 0.569   1.00 67.88 722 A 1 
ATOM 5547 N N   . ASP A 1 723 ? -2.835  -35.345 3.101   1.00 79.67 723 A 1 
ATOM 5548 C CA  . ASP A 1 723 ? -3.591  -34.244 3.675   1.00 78.85 723 A 1 
ATOM 5549 C C   . ASP A 1 723 ? -2.601  -33.247 4.282   1.00 80.06 723 A 1 
ATOM 5550 O O   . ASP A 1 723 ? -1.852  -33.592 5.211   1.00 75.93 723 A 1 
ATOM 5551 C CB  . ASP A 1 723 ? -4.600  -34.802 4.687   1.00 74.41 723 A 1 
ATOM 5552 C CG  . ASP A 1 723 ? -5.656  -33.774 5.092   1.00 66.63 723 A 1 
ATOM 5553 O OD1 . ASP A 1 723 ? -5.784  -32.764 4.367   1.00 59.79 723 A 1 
ATOM 5554 O OD2 . ASP A 1 723 ? -6.346  -34.077 6.091   1.00 59.35 723 A 1 
ATOM 5555 N N   . VAL A 1 724 ? -2.502  -32.069 3.682   1.00 81.54 724 A 1 
ATOM 5556 C CA  . VAL A 1 724 ? -1.657  -30.973 4.157   1.00 81.28 724 A 1 
ATOM 5557 C C   . VAL A 1 724 ? -2.575  -29.961 4.832   1.00 83.28 724 A 1 
ATOM 5558 O O   . VAL A 1 724 ? -3.393  -29.354 4.138   1.00 80.51 724 A 1 
ATOM 5559 C CB  . VAL A 1 724 ? -0.839  -30.318 3.031   1.00 78.88 724 A 1 
ATOM 5560 C CG1 . VAL A 1 724 ? 0.104   -29.256 3.614   1.00 72.99 724 A 1 
ATOM 5561 C CG2 . VAL A 1 724 ? 0.015   -31.349 2.284   1.00 74.81 724 A 1 
ATOM 5562 N N   . PRO A 1 725 ? -2.462  -29.756 6.152   1.00 83.34 725 A 1 
ATOM 5563 C CA  . PRO A 1 725 ? -3.252  -28.753 6.848   1.00 82.10 725 A 1 
ATOM 5564 C C   . PRO A 1 725 ? -3.019  -27.356 6.264   1.00 82.88 725 A 1 
ATOM 5565 O O   . PRO A 1 725 ? -1.880  -27.007 5.952   1.00 79.36 725 A 1 
ATOM 5566 C CB  . PRO A 1 725 ? -2.813  -28.826 8.313   1.00 79.90 725 A 1 
ATOM 5567 C CG  . PRO A 1 725 ? -2.249  -30.239 8.450   1.00 76.18 725 A 1 
ATOM 5568 C CD  . PRO A 1 725 ? -1.637  -30.502 7.085   1.00 79.73 725 A 1 
ATOM 5569 N N   . GLN A 1 726 ? -4.063  -26.529 6.174   1.00 82.82 726 A 1 
ATOM 5570 C CA  . GLN A 1 726 ? -3.939  -25.145 5.690   1.00 81.41 726 A 1 
ATOM 5571 C C   . GLN A 1 726 ? -2.930  -24.331 6.517   1.00 82.20 726 A 1 
ATOM 5572 O O   . GLN A 1 726 ? -2.133  -23.580 5.958   1.00 78.85 726 A 1 
ATOM 5573 C CB  . GLN A 1 726 ? -5.310  -24.466 5.711   1.00 78.20 726 A 1 
ATOM 5574 C CG  . GLN A 1 726 ? -6.224  -24.935 4.564   1.00 72.35 726 A 1 
ATOM 5575 C CD  . GLN A 1 726 ? -7.599  -24.282 4.652   1.00 68.59 726 A 1 
ATOM 5576 O OE1 . GLN A 1 726 ? -8.041  -23.915 5.719   1.00 60.70 726 A 1 
ATOM 5577 N NE2 . GLN A 1 726 ? -8.319  -24.135 3.571   1.00 58.34 726 A 1 
ATOM 5578 N N   . GLU A 1 727 ? -2.857  -24.566 7.828   1.00 78.61 727 A 1 
ATOM 5579 C CA  . GLU A 1 727 ? -1.844  -23.970 8.714   1.00 79.44 727 A 1 
ATOM 5580 C C   . GLU A 1 727 ? -0.407  -24.255 8.245   1.00 80.98 727 A 1 
ATOM 5581 O O   . GLU A 1 727 ? 0.467   -23.395 8.336   1.00 77.73 727 A 1 
ATOM 5582 C CB  . GLU A 1 727 ? -2.001  -24.546 10.131  1.00 76.83 727 A 1 
ATOM 5583 C CG  . GLU A 1 727 ? -3.344  -24.222 10.803  1.00 68.75 727 A 1 
ATOM 5584 C CD  . GLU A 1 727 ? -3.487  -24.894 12.181  1.00 62.54 727 A 1 
ATOM 5585 O OE1 . GLU A 1 727 ? -4.580  -24.782 12.773  1.00 57.28 727 A 1 
ATOM 5586 O OE2 . GLU A 1 727 ? -2.528  -25.580 12.618  1.00 55.61 727 A 1 
ATOM 5587 N N   . ALA A 1 728 ? -0.149  -25.446 7.702   1.00 82.91 728 A 1 
ATOM 5588 C CA  . ALA A 1 728 ? 1.161   -25.805 7.168   1.00 82.74 728 A 1 
ATOM 5589 C C   . ALA A 1 728 ? 1.462   -25.064 5.857   1.00 84.48 728 A 1 
ATOM 5590 O O   . ALA A 1 728 ? 2.615   -24.704 5.629   1.00 82.21 728 A 1 
ATOM 5591 C CB  . ALA A 1 728 ? 1.257   -27.328 7.006   1.00 81.36 728 A 1 
ATOM 5592 N N   . PHE A 1 729 ? 0.450   -24.784 5.034   1.00 82.43 729 A 1 
ATOM 5593 C CA  . PHE A 1 729 ? 0.606   -23.924 3.853   1.00 81.37 729 A 1 
ATOM 5594 C C   . PHE A 1 729 ? 0.946   -22.488 4.251   1.00 82.73 729 A 1 
ATOM 5595 O O   . PHE A 1 729 ? 1.938   -21.947 3.766   1.00 80.29 729 A 1 
ATOM 5596 C CB  . PHE A 1 729 ? -0.658  -23.942 2.981   1.00 79.24 729 A 1 
ATOM 5597 C CG  . PHE A 1 729 ? -0.748  -25.131 2.054   1.00 76.81 729 A 1 
ATOM 5598 C CD1 . PHE A 1 729 ? -0.065  -25.100 0.826   1.00 71.78 729 A 1 
ATOM 5599 C CD2 . PHE A 1 729 ? -1.517  -26.250 2.396   1.00 71.40 729 A 1 
ATOM 5600 C CE1 . PHE A 1 729 ? -0.149  -26.187 -0.054  1.00 68.00 729 A 1 
ATOM 5601 C CE2 . PHE A 1 729 ? -1.599  -27.343 1.511   1.00 67.03 729 A 1 
ATOM 5602 C CZ  . PHE A 1 729 ? -0.914  -27.311 0.287   1.00 67.97 729 A 1 
ATOM 5603 N N   . ILE A 1 730 ? 0.195   -21.904 5.179   1.00 82.83 730 A 1 
ATOM 5604 C CA  . ILE A 1 730 ? 0.422   -20.539 5.671   1.00 81.29 730 A 1 
ATOM 5605 C C   . ILE A 1 730 ? 1.830   -20.423 6.261   1.00 82.60 730 A 1 
ATOM 5606 O O   . ILE A 1 730 ? 2.598   -19.543 5.886   1.00 80.00 730 A 1 
ATOM 5607 C CB  . ILE A 1 730 ? -0.665  -20.145 6.698   1.00 79.85 730 A 1 
ATOM 5608 C CG1 . ILE A 1 730 ? -2.067  -20.152 6.048   1.00 74.57 730 A 1 
ATOM 5609 C CG2 . ILE A 1 730 ? -0.365  -18.755 7.292   1.00 73.67 730 A 1 
ATOM 5610 C CD1 . ILE A 1 730 ? -3.223  -20.039 7.053   1.00 66.94 730 A 1 
ATOM 5611 N N   . ALA A 1 731 ? 2.217   -21.353 7.130   1.00 81.95 731 A 1 
ATOM 5612 C CA  . ALA A 1 731 ? 3.538   -21.347 7.753   1.00 81.73 731 A 1 
ATOM 5613 C C   . ALA A 1 731 ? 4.685   -21.604 6.754   1.00 83.21 731 A 1 
ATOM 5614 O O   . ALA A 1 731 ? 5.800   -21.107 6.944   1.00 81.01 731 A 1 
ATOM 5615 C CB  . ALA A 1 731 ? 3.530   -22.383 8.879   1.00 80.92 731 A 1 
ATOM 5616 N N   . ALA A 1 732 ? 4.450   -22.380 5.692   1.00 81.63 732 A 1 
ATOM 5617 C CA  . ALA A 1 732 ? 5.451   -22.621 4.654   1.00 80.58 732 A 1 
ATOM 5618 C C   . ALA A 1 732 ? 5.661   -21.393 3.758   1.00 81.40 732 A 1 
ATOM 5619 O O   . ALA A 1 732 ? 6.809   -21.074 3.445   1.00 77.97 732 A 1 
ATOM 5620 C CB  . ALA A 1 732 ? 5.064   -23.858 3.843   1.00 80.10 732 A 1 
ATOM 5621 N N   . LEU A 1 733 ? 4.589   -20.697 3.396   1.00 81.73 733 A 1 
ATOM 5622 C CA  . LEU A 1 733 ? 4.598   -19.514 2.528   1.00 77.60 733 A 1 
ATOM 5623 C C   . LEU A 1 733 ? 4.963   -18.226 3.277   1.00 75.83 733 A 1 
ATOM 5624 O O   . LEU A 1 733 ? 5.497   -17.308 2.667   1.00 70.03 733 A 1 
ATOM 5625 C CB  . LEU A 1 733 ? 3.222   -19.394 1.850   1.00 76.40 733 A 1 
ATOM 5626 C CG  . LEU A 1 733 ? 2.899   -20.531 0.855   1.00 75.08 733 A 1 
ATOM 5627 C CD1 . LEU A 1 733 ? 1.443   -20.413 0.396   1.00 70.59 733 A 1 
ATOM 5628 C CD2 . LEU A 1 733 ? 3.804   -20.491 -0.378  1.00 71.41 733 A 1 
ATOM 5629 N N   . SER A 1 734 ? 4.746   -18.172 4.590   1.00 75.09 734 A 1 
ATOM 5630 C CA  . SER A 1 734 ? 5.138   -17.018 5.403   1.00 70.85 734 A 1 
ATOM 5631 C C   . SER A 1 734 ? 6.655   -16.811 5.376   1.00 68.45 734 A 1 
ATOM 5632 O O   . SER A 1 734 ? 7.450   -17.706 5.702   1.00 62.40 734 A 1 
ATOM 5633 C CB  . SER A 1 734 ? 4.639   -17.157 6.840   1.00 66.42 734 A 1 
ATOM 5634 O OG  . SER A 1 734 ? 4.977   -15.999 7.578   1.00 59.05 734 A 1 
ATOM 5635 N N   . THR A 1 735 ? 7.047   -15.601 4.993   1.00 62.35 735 A 1 
ATOM 5636 C CA  . THR A 1 735 ? 8.427   -15.104 4.963   1.00 58.89 735 A 1 
ATOM 5637 C C   . THR A 1 735 ? 8.911   -14.660 6.336   1.00 57.77 735 A 1 
ATOM 5638 O O   . THR A 1 735 ? 10.115  -14.653 6.581   1.00 52.06 735 A 1 
ATOM 5639 C CB  . THR A 1 735 ? 8.538   -13.935 3.973   1.00 53.42 735 A 1 
ATOM 5640 O OG1 . THR A 1 735 ? 7.443   -13.064 4.145   1.00 47.74 735 A 1 
ATOM 5641 C CG2 . THR A 1 735 ? 8.500   -14.418 2.524   1.00 46.39 735 A 1 
ATOM 5642 N N   . GLN A 1 736 ? 8.008   -14.345 7.258   1.00 54.49 736 A 1 
ATOM 5643 C CA  . GLN A 1 736 ? 8.376   -13.932 8.610   1.00 53.35 736 A 1 
ATOM 5644 C C   . GLN A 1 736 ? 8.706   -15.149 9.487   1.00 52.11 736 A 1 
ATOM 5645 O O   . GLN A 1 736 ? 7.920   -16.102 9.541   1.00 48.44 736 A 1 
ATOM 5646 C CB  . GLN A 1 736 ? 7.277   -13.069 9.244   1.00 49.11 736 A 1 
ATOM 5647 C CG  . GLN A 1 736 ? 7.092   -11.738 8.491   1.00 45.31 736 A 1 
ATOM 5648 C CD  . GLN A 1 736 ? 6.212   -10.744 9.234   1.00 40.73 736 A 1 
ATOM 5649 O OE1 . GLN A 1 736 ? 5.707   -10.991 10.322  1.00 37.62 736 A 1 
ATOM 5650 N NE2 . GLN A 1 736 ? 6.008   -9.566  8.682   1.00 36.28 736 A 1 
ATOM 5651 N N   . PRO A 1 737 ? 9.839   -15.145 10.207  1.00 45.34 737 A 1 
ATOM 5652 C CA  . PRO A 1 737 ? 10.058  -16.111 11.272  1.00 44.73 737 A 1 
ATOM 5653 C C   . PRO A 1 737 ? 8.965   -15.895 12.325  1.00 44.05 737 A 1 
ATOM 5654 O O   . PRO A 1 737 ? 8.849   -14.820 12.906  1.00 42.98 737 A 1 
ATOM 5655 C CB  . PRO A 1 737 ? 11.480  -15.847 11.793  1.00 42.45 737 A 1 
ATOM 5656 C CG  . PRO A 1 737 ? 11.736  -14.381 11.445  1.00 42.66 737 A 1 
ATOM 5657 C CD  . PRO A 1 737 ? 10.893  -14.135 10.193  1.00 44.77 737 A 1 
ATOM 5658 N N   . GLY A 1 738 ? 8.123   -16.903 12.529  1.00 43.03 738 A 1 
ATOM 5659 C CA  . GLY A 1 738 ? 6.994   -16.816 13.453  1.00 43.56 738 A 1 
ATOM 5660 C C   . GLY A 1 738 ? 7.447   -16.252 14.800  1.00 43.50 738 A 1 
ATOM 5661 O O   . GLY A 1 738 ? 8.395   -16.767 15.397  1.00 41.51 738 A 1 
ATOM 5662 N N   . LYS A 1 739 ? 6.768   -15.199 15.283  1.00 37.06 739 A 1 
ATOM 5663 C CA  . LYS A 1 739 ? 6.925   -14.707 16.657  1.00 38.16 739 A 1 
ATOM 5664 C C   . LYS A 1 739 ? 6.638   -15.884 17.589  1.00 38.61 739 A 1 
ATOM 5665 O O   . LYS A 1 739 ? 5.499   -16.334 17.671  1.00 36.72 739 A 1 
ATOM 5666 C CB  . LYS A 1 739 ? 5.967   -13.530 16.938  1.00 35.07 739 A 1 
ATOM 5667 C CG  . LYS A 1 739 ? 6.441   -12.200 16.329  1.00 31.42 739 A 1 
ATOM 5668 C CD  . LYS A 1 739 ? 5.441   -11.070 16.634  1.00 27.92 739 A 1 
ATOM 5669 C CE  . LYS A 1 739 ? 5.939   -9.735  16.063  1.00 23.83 739 A 1 
ATOM 5670 N NZ  . LYS A 1 739 ? 4.928   -8.653  16.208  1.00 21.67 739 A 1 
ATOM 5671 N N   . ARG A 1 740 ? 7.688   -16.423 18.200  1.00 30.71 740 A 1 
ATOM 5672 C CA  . ARG A 1 740 ? 7.581   -17.408 19.279  1.00 31.34 740 A 1 
ATOM 5673 C C   . ARG A 1 740 ? 7.231   -16.732 20.593  1.00 30.05 740 A 1 
ATOM 5674 O O   . ARG A 1 740 ? 7.763   -15.621 20.814  1.00 27.91 740 A 1 
ATOM 5675 C CB  . ARG A 1 740 ? 8.876   -18.206 19.438  1.00 29.30 740 A 1 
ATOM 5676 C CG  . ARG A 1 740 ? 8.872   -19.480 18.592  1.00 26.91 740 A 1 
ATOM 5677 C CD  . ARG A 1 740 ? 10.102  -20.311 18.950  1.00 24.89 740 A 1 
ATOM 5678 N NE  . ARG A 1 740 ? 10.088  -21.611 18.269  1.00 21.90 740 A 1 
ATOM 5679 C CZ  . ARG A 1 740 ? 11.018  -22.541 18.374  1.00 21.68 740 A 1 
ATOM 5680 N NH1 . ARG A 1 740 ? 12.071  -22.381 19.130  1.00 22.57 740 A 1 
ATOM 5681 N NH2 . ARG A 1 740 ? 10.897  -23.662 17.729  1.00 23.09 740 A 1 
ATOM 5682 O OXT . ARG A 1 740 ? 6.484   -17.392 21.337  1.00 30.13 740 A 1 
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