# 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_if09953
#
_entry.id if09953
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n MET 3   
1 n GLN 4   
1 n VAL 5   
1 n ASP 6   
1 n LYS 7   
1 n THR 8   
1 n GLY 9   
1 n HIS 10  
1 n GLY 11  
1 n PHE 12  
1 n MET 13  
1 n VAL 14  
1 n PRO 15  
1 n VAL 16  
1 n PHE 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n LYS 22  
1 n LEU 23  
1 n TRP 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n GLN 28  
1 n PHE 29  
1 n GLN 30  
1 n ASN 31  
1 n SER 32  
1 n PHE 33  
1 n HIS 34  
1 n PRO 35  
1 n PHE 36  
1 n ASP 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ARG 41  
1 n ILE 42  
1 n PRO 43  
1 n HIS 44  
1 n THR 45  
1 n PHE 46  
1 n LEU 47  
1 n MET 48  
1 n ARG 49  
1 n PRO 50  
1 n PHE 51  
1 n GLU 52  
1 n VAL 53  
1 n VAL 54  
1 n SER 55  
1 n PRO 56  
1 n PHE 57  
1 n GLN 58  
1 n PRO 59  
1 n ALA 60  
1 n GLY 61  
1 n ASP 62  
1 n GLN 63  
1 n GLY 64  
1 n GLU 65  
1 n ALA 66  
1 n ILE 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n ILE 74  
1 n LYS 75  
1 n ALA 76  
1 n GLY 77  
1 n ASP 78  
1 n LYS 79  
1 n TYR 80  
1 n GLN 81  
1 n THR 82  
1 n LEU 83  
1 n GLN 84  
1 n GLY 85  
1 n VAL 86  
1 n THR 87  
1 n GLY 88  
1 n SER 89  
1 n GLY 90  
1 n LYS 91  
1 n THR 92  
1 n PHE 93  
1 n THR 94  
1 n MET 95  
1 n ALA 96  
1 n LYS 97  
1 n ILE 98  
1 n ILE 99  
1 n GLU 100 
1 n THR 101 
1 n VAL 102 
1 n GLN 103 
1 n MET 104 
1 n PRO 105 
1 n THR 106 
1 n LEU 107 
1 n ILE 108 
1 n VAL 109 
1 n SER 110 
1 n HIS 111 
1 n ASN 112 
1 n LYS 113 
1 n THR 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n GLN 118 
1 n LEU 119 
1 n TYR 120 
1 n ARG 121 
1 n GLU 122 
1 n PHE 123 
1 n LYS 124 
1 n GLY 125 
1 n PHE 126 
1 n PHE 127 
1 n PRO 128 
1 n HIS 129 
1 n ASN 130 
1 n ALA 131 
1 n VAL 132 
1 n GLU 133 
1 n TYR 134 
1 n PHE 135 
1 n VAL 136 
1 n SER 137 
1 n TYR 138 
1 n TYR 139 
1 n ASP 140 
1 n TYR 141 
1 n TYR 142 
1 n GLN 143 
1 n PRO 144 
1 n GLU 145 
1 n ALA 146 
1 n TYR 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n ARG 151 
1 n ASP 152 
1 n LEU 153 
1 n TYR 154 
1 n ILE 155 
1 n GLU 156 
1 n LYS 157 
1 n ASP 158 
1 n ALA 159 
1 n SER 160 
1 n ILE 161 
1 n ASN 162 
1 n ASP 163 
1 n GLU 164 
1 n VAL 165 
1 n GLU 166 
1 n ARG 167 
1 n MET 168 
1 n ARG 169 
1 n LEU 170 
1 n SER 171 
1 n ALA 172 
1 n THR 173 
1 n ARG 174 
1 n SER 175 
1 n LEU 176 
1 n MET 177 
1 n GLU 178 
1 n ARG 179 
1 n ARG 180 
1 n ASP 181 
1 n VAL 182 
1 n ILE 183 
1 n ILE 184 
1 n VAL 185 
1 n ALA 186 
1 n THR 187 
1 n VAL 188 
1 n SER 189 
1 n CYS 190 
1 n ILE 191 
1 n TYR 192 
1 n GLY 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n PRO 197 
1 n GLU 198 
1 n ILE 199 
1 n TYR 200 
1 n LYS 201 
1 n LYS 202 
1 n MET 203 
1 n THR 204 
1 n ALA 205 
1 n THR 206 
1 n PHE 207 
1 n ALA 208 
1 n ARG 209 
1 n GLY 210 
1 n ASP 211 
1 n ARG 212 
1 n ILE 213 
1 n ASP 214 
1 n VAL 215 
1 n GLU 216 
1 n GLY 217 
1 n LEU 218 
1 n MET 219 
1 n ARG 220 
1 n ARG 221 
1 n PHE 222 
1 n VAL 223 
1 n GLU 224 
1 n LEU 225 
1 n GLN 226 
1 n TYR 227 
1 n GLU 228 
1 n ARG 229 
1 n ASN 230 
1 n ASP 231 
1 n ALA 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n ARG 236 
1 n GLY 237 
1 n ARG 238 
1 n PHE 239 
1 n ARG 240 
1 n ARG 241 
1 n ARG 242 
1 n GLY 243 
1 n ASP 244 
1 n THR 245 
1 n LEU 246 
1 n GLU 247 
1 n ILE 248 
1 n TYR 249 
1 n PRO 250 
1 n ALA 251 
1 n TYR 252 
1 n LEU 253 
1 n GLU 254 
1 n GLU 255 
1 n ALA 256 
1 n TYR 257 
1 n ARG 258 
1 n VAL 259 
1 n ASP 260 
1 n LEU 261 
1 n ASP 262 
1 n TRP 263 
1 n ASP 264 
1 n LYS 265 
1 n VAL 266 
1 n GLU 267 
1 n ARG 268 
1 n ILE 269 
1 n ARG 270 
1 n ARG 271 
1 n TYR 272 
1 n ASP 273 
1 n PRO 274 
1 n VAL 275 
1 n SER 276 
1 n GLY 277 
1 n LYS 278 
1 n PHE 279 
1 n LEU 280 
1 n ASP 281 
1 n ASP 282 
1 n LEU 283 
1 n ASP 284 
1 n GLN 285 
1 n ALA 286 
1 n MET 287 
1 n ILE 288 
1 n TYR 289 
1 n PRO 290 
1 n ALA 291 
1 n LYS 292 
1 n GLN 293 
1 n PHE 294 
1 n VAL 295 
1 n MET 296 
1 n PRO 297 
1 n ALA 298 
1 n GLU 299 
1 n MET 300 
1 n ILE 301 
1 n ARG 302 
1 n GLY 303 
1 n ALA 304 
1 n LEU 305 
1 n GLY 306 
1 n SER 307 
1 n ILE 308 
1 n LYS 309 
1 n GLU 310 
1 n GLU 311 
1 n LEU 312 
1 n ALA 313 
1 n GLU 314 
1 n ARG 315 
1 n TYR 316 
1 n GLU 317 
1 n PHE 318 
1 n LEU 319 
1 n LYS 320 
1 n ASN 321 
1 n SER 322 
1 n GLY 323 
1 n LYS 324 
1 n ASN 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n GLU 329 
1 n ARG 330 
1 n LEU 331 
1 n LYS 332 
1 n THR 333 
1 n ARG 334 
1 n VAL 335 
1 n GLU 336 
1 n TYR 337 
1 n ASP 338 
1 n ILE 339 
1 n GLU 340 
1 n MET 341 
1 n LEU 342 
1 n THR 343 
1 n GLU 344 
1 n MET 345 
1 n GLY 346 
1 n TYR 347 
1 n CYS 348 
1 n PRO 349 
1 n GLY 350 
1 n ILE 351 
1 n GLU 352 
1 n ASN 353 
1 n TYR 354 
1 n SER 355 
1 n ALA 356 
1 n PRO 357 
1 n LEU 358 
1 n ALA 359 
1 n GLY 360 
1 n ARG 361 
1 n LYS 362 
1 n PRO 363 
1 n GLY 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n ASP 368 
1 n THR 369 
1 n LEU 370 
1 n ILE 371 
1 n ASP 372 
1 n TYR 373 
1 n LEU 374 
1 n PRO 375 
1 n ALA 376 
1 n GLY 377 
1 n LYS 378 
1 n ASN 379 
1 n GLY 380 
1 n ARG 381 
1 n GLY 382 
1 n GLY 383 
1 n HIS 384 
1 n LEU 385 
1 n THR 386 
1 n PHE 387 
1 n ILE 388 
1 n ASP 389 
1 n GLU 390 
1 n SER 391 
1 n HIS 392 
1 n VAL 393 
1 n THR 394 
1 n LEU 395 
1 n PRO 396 
1 n GLN 397 
1 n ILE 398 
1 n GLY 399 
1 n ALA 400 
1 n MET 401 
1 n TYR 402 
1 n ALA 403 
1 n GLY 404 
1 n ASP 405 
1 n ARG 406 
1 n SER 407 
1 n ARG 408 
1 n LYS 409 
1 n GLN 410 
1 n SER 411 
1 n LEU 412 
1 n VAL 413 
1 n ASP 414 
1 n TYR 415 
1 n GLY 416 
1 n PHE 417 
1 n ARG 418 
1 n LEU 419 
1 n PRO 420 
1 n CYS 421 
1 n ALA 422 
1 n LEU 423 
1 n ASP 424 
1 n ASN 425 
1 n ARG 426 
1 n PRO 427 
1 n LEU 428 
1 n ARG 429 
1 n TYR 430 
1 n ASP 431 
1 n GLU 432 
1 n PHE 433 
1 n VAL 434 
1 n GLU 435 
1 n ARG 436 
1 n LEU 437 
1 n ASN 438 
1 n GLU 439 
1 n THR 440 
1 n VAL 441 
1 n PHE 442 
1 n VAL 443 
1 n SER 444 
1 n ALA 445 
1 n THR 446 
1 n PRO 447 
1 n GLY 448 
1 n ALA 449 
1 n ALA 450 
1 n GLU 451 
1 n THR 452 
1 n GLY 453 
1 n GLN 454 
1 n SER 455 
1 n VAL 456 
1 n ARG 457 
1 n VAL 458 
1 n VAL 459 
1 n GLN 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n ARG 464 
1 n PRO 465 
1 n THR 466 
1 n GLY 467 
1 n LEU 468 
1 n LEU 469 
1 n ASP 470 
1 n PRO 471 
1 n GLU 472 
1 n ILE 473 
1 n GLU 474 
1 n VAL 475 
1 n ARG 476 
1 n PRO 477 
1 n ALA 478 
1 n ASP 479 
1 n GLY 480 
1 n GLN 481 
1 n MET 482 
1 n GLU 483 
1 n ASP 484 
1 n ILE 485 
1 n TYR 486 
1 n SER 487 
1 n GLU 488 
1 n VAL 489 
1 n LEU 490 
1 n GLN 491 
1 n ARG 492 
1 n ILE 493 
1 n LYS 494 
1 n LYS 495 
1 n GLY 496 
1 n GLU 497 
1 n ARG 498 
1 n SER 499 
1 n LEU 500 
1 n ILE 501 
1 n LEU 502 
1 n THR 503 
1 n LEU 504 
1 n THR 505 
1 n LYS 506 
1 n LYS 507 
1 n MET 508 
1 n ALA 509 
1 n GLU 510 
1 n ASP 511 
1 n LEU 512 
1 n THR 513 
1 n ASP 514 
1 n TYR 515 
1 n LEU 516 
1 n SER 517 
1 n GLY 518 
1 n LEU 519 
1 n GLY 520 
1 n LEU 521 
1 n LYS 522 
1 n VAL 523 
1 n ARG 524 
1 n TYR 525 
1 n ILE 526 
1 n HIS 527 
1 n SER 528 
1 n GLU 529 
1 n VAL 530 
1 n GLU 531 
1 n THR 532 
1 n ILE 533 
1 n GLU 534 
1 n ARG 535 
1 n VAL 536 
1 n GLU 537 
1 n ILE 538 
1 n LEU 539 
1 n THR 540 
1 n SER 541 
1 n LEU 542 
1 n ARG 543 
1 n ALA 544 
1 n GLY 545 
1 n ASP 546 
1 n PHE 547 
1 n ASP 548 
1 n ILE 549 
1 n LEU 550 
1 n VAL 551 
1 n GLY 552 
1 n ILE 553 
1 n ASN 554 
1 n LEU 555 
1 n LEU 556 
1 n ARG 557 
1 n GLU 558 
1 n GLY 559 
1 n ILE 560 
1 n ASP 561 
1 n LEU 562 
1 n PRO 563 
1 n GLU 564 
1 n VAL 565 
1 n SER 566 
1 n PHE 567 
1 n ILE 568 
1 n ALA 569 
1 n ILE 570 
1 n LEU 571 
1 n ASP 572 
1 n ALA 573 
1 n ASP 574 
1 n LYS 575 
1 n ILE 576 
1 n GLY 577 
1 n PHE 578 
1 n LEU 579 
1 n ARG 580 
1 n SER 581 
1 n LEU 582 
1 n THR 583 
1 n SER 584 
1 n LEU 585 
1 n VAL 586 
1 n GLN 587 
1 n ILE 588 
1 n ILE 589 
1 n GLY 590 
1 n ARG 591 
1 n ALA 592 
1 n ALA 593 
1 n ARG 594 
1 n ASN 595 
1 n ALA 596 
1 n ALA 597 
1 n GLY 598 
1 n LYS 599 
1 n VAL 600 
1 n ILE 601 
1 n MET 602 
1 n TYR 603 
1 n ALA 604 
1 n ASP 605 
1 n ARG 606 
1 n ARG 607 
1 n SER 608 
1 n ASP 609 
1 n ALA 610 
1 n MET 611 
1 n GLU 612 
1 n ALA 613 
1 n ALA 614 
1 n ILE 615 
1 n ARG 616 
1 n GLU 617 
1 n THR 618 
1 n ASN 619 
1 n ARG 620 
1 n ARG 621 
1 n ARG 622 
1 n GLY 623 
1 n ILE 624 
1 n GLN 625 
1 n THR 626 
1 n ALA 627 
1 n TYR 628 
1 n ASN 629 
1 n LYS 630 
1 n LYS 631 
1 n HIS 632 
1 n GLY 633 
1 n ILE 634 
1 n THR 635 
1 n PRO 636 
1 n ALA 637 
1 n THR 638 
1 n VAL 639 
1 n LYS 640 
1 n LYS 641 
1 n ALA 642 
1 n ILE 643 
1 n ALA 644 
1 n ASN 645 
1 n ILE 646 
1 n LEU 647 
1 n GLU 648 
1 n ARG 649 
1 n HIS 650 
1 n ASN 651 
1 n GLU 652 
1 n GLU 653 
1 n ASP 654 
1 n GLN 655 
1 n ASN 656 
1 n ALA 657 
1 n ALA 658 
1 n ALA 659 
1 n ALA 660 
1 n SER 661 
1 n ILE 662 
1 n ALA 663 
1 n VAL 664 
1 n LEU 665 
1 n LYS 666 
1 n LYS 667 
1 n SER 668 
1 n TYR 669 
1 n ASN 670 
1 n VAL 671 
1 n LEU 672 
1 n ILE 673 
1 n PRO 674 
1 n ALA 675 
1 n GLU 676 
1 n ARG 677 
1 n ARG 678 
1 n LYS 679 
1 n LEU 680 
1 n VAL 681 
1 n LYS 682 
1 n ALA 683 
1 n LEU 684 
1 n GLU 685 
1 n ALA 686 
1 n GLU 687 
1 n MET 688 
1 n LEU 689 
1 n GLU 690 
1 n HIS 691 
1 n ALA 692 
1 n LYS 693 
1 n ASN 694 
1 n LEU 695 
1 n GLU 696 
1 n PHE 697 
1 n GLU 698 
1 n LYS 699 
1 n ALA 700 
1 n ALA 701 
1 n ALA 702 
1 n ILE 703 
1 n ARG 704 
1 n ASP 705 
1 n GLU 706 
1 n ILE 707 
1 n GLU 708 
1 n LYS 709 
1 n ILE 710 
1 n ARG 711 
1 n ALA 712 
1 n ILE 713 
1 n GLY 714 
1 n SER 715 
1 n ALA 716 
1 n GLY 717 
1 n ARG 718 
#
_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 21:26:20)"
_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 82.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n HIS . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n ARG . 718 A 718 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.377 -2.583  45.951  1.00 13.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.738 -1.151  45.975  1.00 20.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.794 -0.998  47.050  1.00 21.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.822 -1.650  46.921  1.00 18.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.307 -0.665  44.629  1.00 18.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.245 -0.480  43.543  1.00 15.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.955 0.157   41.997  1.00 14.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.495 0.181   40.922  1.00 13.52 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -20.524 -0.223  48.085  1.00 19.92 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -21.514 0.069   49.126  1.00 29.96 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -22.086 1.469   48.901  1.00 29.30 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -21.361 2.400   48.526  1.00 28.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -20.918 -0.086  50.537  1.00 29.01 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -21.023 -1.516  51.082  1.00 25.71 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -21.935 -2.242  50.634  1.00 25.29 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -20.179 -1.863  51.935  1.00 26.98 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -23.402 1.606   49.099  1.00 23.02 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -24.123 2.863   48.953  1.00 30.84 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -24.224 3.518   50.338  1.00 32.07 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -24.829 2.947   51.239  1.00 31.10 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -25.493 2.587   48.301  1.00 31.57 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -26.240 3.872   47.922  1.00 28.81 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -27.863 3.587   47.147  1.00 26.32 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -27.400 3.310   45.427  1.00 25.44 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -23.633 4.697   50.507  1.00 24.82 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -23.796 5.491   51.727  1.00 33.80 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -24.695 6.693   51.451  1.00 32.25 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -24.601 7.318   50.396  1.00 31.93 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -22.439 5.906   52.319  1.00 35.31 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -21.716 4.705   52.957  1.00 34.30 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -20.526 5.099   53.830  1.00 31.37 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -20.039 6.216   53.846  1.00 33.70 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -20.007 4.184   54.615  1.00 33.10 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -25.578 6.992   52.398  1.00 22.66 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -26.523 8.112   52.338  1.00 31.19 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -26.152 9.102   53.440  1.00 31.11 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -25.976 8.698   54.590  1.00 29.50 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -27.984 7.634   52.471  1.00 29.58 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -28.969 8.782   52.223  1.00 24.96 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -28.328 6.522   51.463  1.00 28.69 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -25.996 10.368  53.091  1.00 27.08 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -25.705 11.417  54.070  1.00 36.93 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -26.968 11.870  54.831  1.00 36.12 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -28.101 11.479  54.529  1.00 34.81 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -24.901 12.562  53.424  1.00 35.70 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -25.690 13.517  52.529  1.00 31.28 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -26.941 13.451  52.514  1.00 29.65 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -25.033 14.369  51.901  1.00 32.21 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -26.799 12.704  55.859  1.00 25.22 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -27.889 13.209  56.717  1.00 37.12 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -28.890 14.125  55.993  1.00 37.55 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -29.861 14.551  56.617  1.00 34.18 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -27.314 13.893  57.970  1.00 35.57 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -26.624 12.905  58.922  1.00 33.62 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -26.174 13.622  60.201  1.00 30.20 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -25.512 12.631  61.164  1.00 27.61 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -25.050 13.301  62.403  1.00 22.34 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -28.684 14.415  54.701  1.00 29.93 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -29.587 15.211  53.852  1.00 37.51 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -30.312 14.370  52.791  1.00 38.29 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -31.101 14.909  52.019  1.00 34.58 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -28.861 16.417  53.230  1.00 34.55 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -27.751 16.058  52.455  1.00 31.79 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -28.350 17.377  54.311  1.00 32.74 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -30.105 13.035  52.784  1.00 27.67 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -30.865 12.102  51.950  1.00 35.78 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -30.339 11.905  50.524  1.00 36.90 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -31.036 11.302  49.715  1.00 33.53 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? -29.122 12.367  50.206  1.00 23.23 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? -28.499 12.122  48.900  1.00 27.07 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? -27.541 10.924  48.977  1.00 26.43 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? -26.610 10.898  49.781  1.00 25.36 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? -27.824 13.401  48.382  1.00 26.15 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? -28.824 14.436  47.914  1.00 24.05 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? -29.699 15.138  48.703  1.00 21.91 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? -29.052 14.828  46.621  1.00 22.66 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? -30.441 15.926  47.914  1.00 22.86 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? -30.086 15.776  46.632  1.00 22.92 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -27.813 9.892   48.160  1.00 22.57 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -27.000 8.680   48.084  1.00 27.32 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -25.910 8.786   47.020  1.00 27.39 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -26.191 9.151   45.883  1.00 26.22 11  A 1 
ATOM 83   N N   . PHE A 1 12  ? -24.682 8.392   47.374  1.00 20.57 12  A 1 
ATOM 84   C CA  . PHE A 1 12  ? -23.569 8.279   46.428  1.00 23.11 12  A 1 
ATOM 85   C C   . PHE A 1 12  ? -22.889 6.909   46.557  1.00 23.12 12  A 1 
ATOM 86   O O   . PHE A 1 12  ? -22.776 6.346   47.648  1.00 22.22 12  A 1 
ATOM 87   C CB  . PHE A 1 12  ? -22.600 9.470   46.566  1.00 22.05 12  A 1 
ATOM 88   C CG  . PHE A 1 12  ? -22.359 9.961   47.982  1.00 20.25 12  A 1 
ATOM 89   C CD1 . PHE A 1 12  ? -23.176 10.981  48.512  1.00 18.63 12  A 1 
ATOM 90   C CD2 . PHE A 1 12  ? -21.344 9.401   48.771  1.00 19.97 12  A 1 
ATOM 91   C CE1 . PHE A 1 12  ? -22.978 11.433  49.830  1.00 18.02 12  A 1 
ATOM 92   C CE2 . PHE A 1 12  ? -21.147 9.849   50.094  1.00 18.62 12  A 1 
ATOM 93   C CZ  . PHE A 1 12  ? -21.969 10.859  50.625  1.00 19.24 12  A 1 
ATOM 94   N N   . MET A 1 13  ? -22.475 6.343   45.432  1.00 20.41 13  A 1 
ATOM 95   C CA  . MET A 1 13  ? -21.754 5.069   45.388  1.00 23.60 13  A 1 
ATOM 96   C C   . MET A 1 13  ? -20.253 5.303   45.539  1.00 24.26 13  A 1 
ATOM 97   O O   . MET A 1 13  ? -19.643 5.986   44.720  1.00 24.32 13  A 1 
ATOM 98   C CB  . MET A 1 13  ? -22.042 4.292   44.092  1.00 23.11 13  A 1 
ATOM 99   C CG  . MET A 1 13  ? -23.331 3.466   44.169  1.00 20.26 13  A 1 
ATOM 100  S SD  . MET A 1 13  ? -23.453 2.163   42.911  1.00 18.54 13  A 1 
ATOM 101  C CE  . MET A 1 13  ? -23.854 3.144   41.439  1.00 17.53 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -19.649 4.676   46.554  1.00 21.20 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -18.195 4.687   46.755  1.00 23.19 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -17.623 3.325   46.339  1.00 23.57 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -18.045 2.290   46.867  1.00 22.71 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -17.818 5.056   48.200  1.00 22.03 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -16.298 5.223   48.333  1.00 18.83 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -18.469 6.385   48.630  1.00 20.07 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? -16.681 3.275   45.376  1.00 22.43 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? -16.027 2.024   45.019  1.00 25.45 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? -15.026 1.608   46.109  1.00 25.81 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? -14.073 2.326   46.404  1.00 24.71 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -15.372 2.281   43.657  1.00 23.83 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -15.111 3.783   43.652  1.00 23.52 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -16.215 4.363   44.531  1.00 25.62 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? -15.236 0.428   46.699  1.00 21.03 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? -14.304 -0.201  47.642  1.00 23.85 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? -13.440 -1.202  46.871  1.00 24.15 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? -13.941 -2.198  46.355  1.00 23.21 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? -15.042 -0.858  48.823  1.00 22.41 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? -14.047 -1.410  49.853  1.00 19.40 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? -15.952 0.146   49.550  1.00 20.93 16  A 1 
ATOM 123  N N   . PHE A 1 17  ? -12.144 -0.920  46.764  1.00 20.62 17  A 1 
ATOM 124  C CA  . PHE A 1 17  ? -11.182 -1.826  46.128  1.00 24.90 17  A 1 
ATOM 125  C C   . PHE A 1 17  ? -10.535 -2.747  47.175  1.00 24.60 17  A 1 
ATOM 126  O O   . PHE A 1 17  ? -10.100 -2.261  48.223  1.00 22.97 17  A 1 
ATOM 127  C CB  . PHE A 1 17  ? -10.121 -1.035  45.355  1.00 23.35 17  A 1 
ATOM 128  C CG  . PHE A 1 17  ? -10.648 -0.362  44.100  1.00 20.79 17  A 1 
ATOM 129  C CD1 . PHE A 1 17  ? -10.743 -1.085  42.900  1.00 19.19 17  A 1 
ATOM 130  C CD2 . PHE A 1 17  ? -11.047 0.987   44.136  1.00 20.23 17  A 1 
ATOM 131  C CE1 . PHE A 1 17  ? -11.231 -0.466  41.735  1.00 19.83 17  A 1 
ATOM 132  C CE2 . PHE A 1 17  ? -11.541 1.606   42.973  1.00 19.71 17  A 1 
ATOM 133  C CZ  . PHE A 1 17  ? -11.631 0.880   41.774  1.00 20.41 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -10.418 -4.062  46.907  1.00 23.82 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -9.700  -4.982  47.778  1.00 27.23 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -8.197  -4.656  47.809  1.00 27.38 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -7.625  -4.196  46.820  1.00 26.16 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -10.015 -6.387  47.246  1.00 25.62 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -10.358 -6.153  45.776  1.00 25.65 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -10.967 -4.758  45.751  1.00 28.80 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -7.554  -4.924  48.946  1.00 20.62 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -6.173  -4.514  49.250  1.00 25.72 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -5.115  -4.963  48.217  1.00 25.84 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -4.098  -4.294  48.048  1.00 24.71 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -5.836  -5.026  50.658  1.00 24.01 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -5.386  -6.043  47.466  1.00 21.61 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -4.512  -6.521  46.393  1.00 26.12 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -4.430  -5.557  45.186  1.00 26.22 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -3.400  -5.491  44.521  1.00 25.23 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -5.007  -7.913  45.983  1.00 24.35 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? -5.477  -4.760  44.932  1.00 21.22 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? -5.492  -3.788  43.833  1.00 24.93 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? -4.623  -2.548  44.086  1.00 25.48 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? -4.139  -1.933  43.141  1.00 24.17 21  A 1 
ATOM 155  N N   . LYS A 1 22  ? -4.368  -2.199  45.358  1.00 18.92 22  A 1 
ATOM 156  C CA  . LYS A 1 22  ? -3.524  -1.044  45.718  1.00 22.58 22  A 1 
ATOM 157  C C   . LYS A 1 22  ? -2.036  -1.290  45.462  1.00 22.75 22  A 1 
ATOM 158  O O   . LYS A 1 22  ? -1.342  -0.357  45.069  1.00 21.52 22  A 1 
ATOM 159  C CB  . LYS A 1 22  ? -3.774  -0.613  47.175  1.00 21.16 22  A 1 
ATOM 160  C CG  . LYS A 1 22  ? -5.015  0.281   47.307  1.00 18.49 22  A 1 
ATOM 161  C CD  . LYS A 1 22  ? -5.188  0.784   48.751  1.00 17.00 22  A 1 
ATOM 162  C CE  . LYS A 1 22  ? -6.370  1.754   48.842  1.00 14.87 22  A 1 
ATOM 163  N NZ  . LYS A 1 22  ? -6.584  2.254   50.224  1.00 14.04 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -1.554  -2.519  45.632  1.00 16.50 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -0.151  -2.856  45.340  1.00 21.21 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 0.147   -2.866  43.833  1.00 21.24 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 1.223   -2.442  43.427  1.00 20.96 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 0.236   -4.198  45.998  1.00 19.98 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 1.013   -4.012  47.317  1.00 18.00 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 0.142   -4.372  48.520  1.00 16.89 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 2.260   -4.890  47.347  1.00 18.83 23  A 1 
ATOM 172  N N   . TRP A 1 24  ? -0.808  -3.295  42.992  1.00 20.50 24  A 1 
ATOM 173  C CA  . TRP A 1 24  ? -0.652  -3.292  41.535  1.00 20.56 24  A 1 
ATOM 174  C C   . TRP A 1 24  ? -0.603  -1.858  40.975  1.00 20.73 24  A 1 
ATOM 175  O O   . TRP A 1 24  ? 0.268   -1.540  40.170  1.00 20.08 24  A 1 
ATOM 176  C CB  . TRP A 1 24  ? -1.765  -4.134  40.907  1.00 19.71 24  A 1 
ATOM 177  C CG  . TRP A 1 24  ? -1.560  -4.453  39.461  1.00 18.46 24  A 1 
ATOM 178  C CD1 . TRP A 1 24  ? -0.771  -5.436  38.970  1.00 16.30 24  A 1 
ATOM 179  C CD2 . TRP A 1 24  ? -2.140  -3.793  38.294  1.00 17.70 24  A 1 
ATOM 180  N NE1 . TRP A 1 24  ? -0.817  -5.436  37.592  1.00 17.15 24  A 1 
ATOM 181  C CE2 . TRP A 1 24  ? -1.649  -4.445  37.117  1.00 18.34 24  A 1 
ATOM 182  C CE3 . TRP A 1 24  ? -3.031  -2.713  38.106  1.00 20.84 24  A 1 
ATOM 183  C CZ2 . TRP A 1 24  ? -2.024  -4.050  35.826  1.00 19.84 24  A 1 
ATOM 184  C CZ3 . TRP A 1 24  ? -3.411  -2.310  36.808  1.00 19.77 24  A 1 
ATOM 185  C CH2 . TRP A 1 24  ? -2.912  -2.973  35.676  1.00 20.44 24  A 1 
ATOM 186  N N   . PHE A 1 25  ? -1.453  -0.953  41.485  1.00 18.23 25  A 1 
ATOM 187  C CA  . PHE A 1 25  ? -1.470  0.457   41.071  1.00 19.87 25  A 1 
ATOM 188  C C   . PHE A 1 25  ? -0.212  1.231   41.517  1.00 20.19 25  A 1 
ATOM 189  O O   . PHE A 1 25  ? 0.301   2.062   40.772  1.00 19.25 25  A 1 
ATOM 190  C CB  . PHE A 1 25  ? -2.762  1.118   41.579  1.00 18.52 25  A 1 
ATOM 191  C CG  . PHE A 1 25  ? -3.540  1.828   40.487  1.00 16.37 25  A 1 
ATOM 192  C CD1 . PHE A 1 25  ? -3.303  3.186   40.209  1.00 15.35 25  A 1 
ATOM 193  C CD2 . PHE A 1 25  ? -4.502  1.121   39.734  1.00 16.31 25  A 1 
ATOM 194  C CE1 . PHE A 1 25  ? -4.021  3.834   39.188  1.00 16.04 25  A 1 
ATOM 195  C CE2 . PHE A 1 25  ? -5.218  1.771   38.711  1.00 16.49 25  A 1 
ATOM 196  C CZ  . PHE A 1 25  ? -4.979  3.129   38.441  1.00 17.05 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 0.327   0.935   42.701  1.00 19.45 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 1.566   1.552   43.194  1.00 22.38 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 2.822   1.072   42.447  1.00 22.32 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 3.745   1.862   42.259  1.00 21.99 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 1.669   1.325   44.719  1.00 21.06 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 0.930   2.412   45.526  1.00 18.80 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 0.477   1.887   46.884  1.00 17.77 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 1.837   3.623   45.764  1.00 19.54 26  A 1 
ATOM 205  N N   . SER A 1 27  ? 2.847   -0.178  41.952  1.00 20.04 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 3.980   -0.680  41.150  1.00 23.12 27  A 1 
ATOM 207  C C   . SER A 1 27  ? 4.067   -0.042  39.756  1.00 23.30 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 5.162   0.107   39.221  1.00 22.53 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 3.935   -2.211  41.055  1.00 21.53 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 2.952   -2.678  40.157  1.00 19.02 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? 2.937   0.399   39.195  1.00 22.12 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? 2.882   1.112   37.912  1.00 24.09 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? 3.372   2.567   38.027  1.00 23.97 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? 3.926   3.109   37.073  1.00 22.33 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? 1.440   1.048   37.369  1.00 22.34 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? 1.029   -0.356  36.880  1.00 20.15 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? 1.503   -0.695  35.471  1.00 18.45 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? 1.736   0.152   34.626  1.00 18.44 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? 1.643   -1.961  35.141  1.00 18.55 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? 3.225   3.207   39.201  1.00 18.77 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? 3.661   4.592   39.431  1.00 21.83 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? 5.124   4.719   39.886  1.00 22.04 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? 5.734   5.765   39.660  1.00 20.45 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? 2.685   5.292   40.390  1.00 19.73 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? 1.590   6.054   39.664  1.00 17.10 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? 1.807   7.391   39.281  1.00 15.74 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? 0.370   5.429   39.346  1.00 15.52 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? 0.810   8.104   38.591  1.00 15.52 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? -0.627  6.142   38.649  1.00 15.73 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? -0.407  7.477   38.277  1.00 16.61 29  A 1 
ATOM 231  N N   . GLN A 1 30  ? 5.720   3.687   40.479  1.00 18.31 30  A 1 
ATOM 232  C CA  . GLN A 1 30  ? 7.119   3.744   40.937  1.00 21.42 30  A 1 
ATOM 233  C C   . GLN A 1 30  ? 8.162   3.644   39.808  1.00 21.46 30  A 1 
ATOM 234  O O   . GLN A 1 30  ? 9.295   4.073   40.013  1.00 20.68 30  A 1 
ATOM 235  C CB  . GLN A 1 30  ? 7.361   2.706   42.044  1.00 19.94 30  A 1 
ATOM 236  C CG  . GLN A 1 30  ? 6.952   3.275   43.411  1.00 17.80 30  A 1 
ATOM 237  C CD  . GLN A 1 30  ? 7.221   2.319   44.570  1.00 16.60 30  A 1 
ATOM 238  O OE1 . GLN A 1 30  ? 7.143   1.108   44.461  1.00 17.41 30  A 1 
ATOM 239  N NE2 . GLN A 1 30  ? 7.530   2.826   45.742  1.00 17.96 30  A 1 
ATOM 240  N N   . ASN A 1 31  ? 7.785   3.179   38.612  1.00 17.76 31  A 1 
ATOM 241  C CA  . ASN A 1 31  ? 8.686   3.130   37.449  1.00 20.75 31  A 1 
ATOM 242  C C   . ASN A 1 31  ? 8.656   4.401   36.571  1.00 21.24 31  A 1 
ATOM 243  O O   . ASN A 1 31  ? 9.310   4.436   35.530  1.00 19.92 31  A 1 
ATOM 244  C CB  . ASN A 1 31  ? 8.413   1.840   36.651  1.00 18.96 31  A 1 
ATOM 245  C CG  . ASN A 1 31  ? 9.096   0.617   37.242  1.00 16.54 31  A 1 
ATOM 246  O OD1 . ASN A 1 31  ? 9.996   0.679   38.056  1.00 14.77 31  A 1 
ATOM 247  N ND2 . ASN A 1 31  ? 8.706   -0.559  36.817  1.00 14.71 31  A 1 
ATOM 248  N N   . SER A 1 32  ? 7.920   5.441   36.972  1.00 17.82 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? 7.724   6.662   36.166  1.00 19.76 32  A 1 
ATOM 250  C C   . SER A 1 32  ? 8.565   7.863   36.620  1.00 19.89 32  A 1 
ATOM 251  O O   . SER A 1 32  ? 8.462   8.932   36.021  1.00 18.96 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? 6.236   7.032   36.099  1.00 18.37 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? 5.456   5.924   35.713  1.00 16.75 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 9.411   7.719   37.640  1.00 17.88 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 10.317  8.780   38.093  1.00 20.45 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 11.778  8.372   37.868  1.00 21.00 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 12.431  7.812   38.744  1.00 19.65 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 10.011  9.172   39.546  1.00 18.37 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 8.843   10.133  39.682  1.00 15.93 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 9.059   11.520  39.575  1.00 14.28 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 7.545   9.643   39.906  1.00 14.10 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 7.984   12.415  39.697  1.00 13.46 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 6.468   10.543  40.023  1.00 13.77 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 6.687   11.925  39.921  1.00 14.11 33  A 1 
ATOM 265  N N   . HIS A 1 34  ? 12.309  8.702   36.689  1.00 20.52 34  A 1 
ATOM 266  C CA  . HIS A 1 34  ? 13.754  8.872   36.530  1.00 22.76 34  A 1 
ATOM 267  C C   . HIS A 1 34  ? 14.144  10.295  36.955  1.00 23.10 34  A 1 
ATOM 268  O O   . HIS A 1 34  ? 13.435  11.247  36.609  1.00 21.54 34  A 1 
ATOM 269  C CB  . HIS A 1 34  ? 14.197  8.547   35.093  1.00 21.34 34  A 1 
ATOM 270  C CG  . HIS A 1 34  ? 14.413  7.068   34.885  1.00 19.01 34  A 1 
ATOM 271  N ND1 . HIS A 1 34  ? 15.376  6.303   35.491  1.00 16.95 34  A 1 
ATOM 272  C CD2 . HIS A 1 34  ? 13.692  6.234   34.073  1.00 16.83 34  A 1 
ATOM 273  C CE1 . HIS A 1 34  ? 15.239  5.040   35.061  1.00 16.01 34  A 1 
ATOM 274  N NE2 . HIS A 1 34  ? 14.223  4.949   34.192  1.00 16.35 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? 15.233  10.476  37.704  1.00 20.18 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? 15.706  11.804  38.072  1.00 21.65 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? 16.132  12.569  36.815  1.00 22.29 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? 16.818  12.025  35.952  1.00 21.17 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? 16.854  11.574  39.064  1.00 19.81 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? 17.378  10.188  38.695  1.00 19.68 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? 16.149  9.452   38.175  1.00 20.88 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? 15.713  13.833  36.735  1.00 21.07 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? 16.182  14.795  35.740  1.00 24.24 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? 17.714  14.817  35.735  1.00 24.25 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? 18.330  15.199  36.732  1.00 22.77 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? 15.646  16.196  36.099  1.00 22.15 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? 14.324  16.580  35.463  1.00 20.08 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? 14.324  17.426  34.335  1.00 17.86 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? 13.107  16.128  35.995  1.00 18.67 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? 13.115  17.821  33.741  1.00 17.42 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? 11.894  16.518  35.395  1.00 17.93 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? 11.896  17.367  34.271  1.00 18.63 36  A 1 
ATOM 293  N N   . ASP A 1 37  ? 18.332  14.432  34.618  1.00 21.26 37  A 1 
ATOM 294  C CA  . ASP A 1 37  ? 19.689  14.897  34.350  1.00 23.48 37  A 1 
ATOM 295  C C   . ASP A 1 37  ? 19.609  16.372  33.932  1.00 23.84 37  A 1 
ATOM 296  O O   . ASP A 1 37  ? 18.658  16.817  33.275  1.00 22.61 37  A 1 
ATOM 297  C CB  . ASP A 1 37  ? 20.471  13.951  33.411  1.00 21.67 37  A 1 
ATOM 298  C CG  . ASP A 1 37  ? 20.194  14.047  31.910  1.00 19.19 37  A 1 
ATOM 299  O OD1 . ASP A 1 37  ? 19.678  15.081  31.437  1.00 17.01 37  A 1 
ATOM 300  O OD2 . ASP A 1 37  ? 20.601  13.101  31.198  1.00 17.27 37  A 1 
ATOM 301  N N   . GLY A 1 38  ? 20.551  17.181  34.372  1.00 22.99 38  A 1 
ATOM 302  C CA  . GLY A 1 38  ? 20.547  18.639  34.195  1.00 26.59 38  A 1 
ATOM 303  C C   . GLY A 1 38  ? 20.726  19.128  32.750  1.00 27.85 38  A 1 
ATOM 304  O O   . GLY A 1 38  ? 21.207  20.241  32.550  1.00 25.97 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 20.374  18.319  31.740  1.00 27.33 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 20.513  18.652  30.315  1.00 29.53 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 19.188  18.994  29.624  1.00 30.55 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 19.209  19.383  28.457  1.00 29.53 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 21.272  17.566  29.538  1.00 27.55 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 20.525  16.388  29.380  1.00 25.09 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 22.617  17.214  30.184  1.00 24.79 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 18.042  18.871  30.323  1.00 28.22 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 16.734  19.258  29.777  1.00 30.91 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 16.246  18.420  28.587  1.00 32.86 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 15.316  18.826  27.894  1.00 31.63 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? 16.850  17.258  28.331  1.00 31.31 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? 16.406  16.338  27.272  1.00 33.08 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? 15.455  15.298  27.862  1.00 33.85 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? 15.869  14.446  28.642  1.00 32.59 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? 17.608  15.690  26.572  1.00 31.21 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? 18.361  16.705  25.699  1.00 27.80 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? 19.505  16.013  24.951  1.00 25.24 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? 20.232  16.968  24.090  1.00 22.84 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? 21.295  16.694  23.348  1.00 20.66 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? 21.816  15.502  23.309  1.00 20.44 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? 21.851  17.629  22.632  1.00 19.71 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? 14.194  15.351  27.460  1.00 33.08 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 13.240  14.257  27.689  1.00 34.74 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 13.757  13.046  26.896  1.00 35.58 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 13.935  13.167  25.679  1.00 34.57 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? 11.811  14.665  27.251  1.00 33.15 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? 11.342  15.935  28.009  1.00 30.82 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 10.828  13.505  27.475  1.00 30.64 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? 10.010  16.511  27.516  1.00 28.60 42  A 1 
ATOM 335  N N   . PRO A 1 43  ? 14.024  11.889  27.517  1.00 33.94 43  A 1 
ATOM 336  C CA  . PRO A 1 43  ? 14.316  10.690  26.748  1.00 34.94 43  A 1 
ATOM 337  C C   . PRO A 1 43  ? 13.062  10.341  25.935  1.00 36.42 43  A 1 
ATOM 338  O O   . PRO A 1 43  ? 12.000  10.080  26.501  1.00 35.85 43  A 1 
ATOM 339  C CB  . PRO A 1 43  ? 14.712  9.620   27.777  1.00 32.98 43  A 1 
ATOM 340  C CG  . PRO A 1 43  ? 14.039  10.079  29.067  1.00 33.67 43  A 1 
ATOM 341  C CD  . PRO A 1 43  ? 13.968  11.596  28.939  1.00 36.26 43  A 1 
ATOM 342  N N   . HIS A 1 44  ? 13.176  10.351  24.606  1.00 41.01 44  A 1 
ATOM 343  C CA  . HIS A 1 44  ? 12.144  9.843   23.706  1.00 42.83 44  A 1 
ATOM 344  C C   . HIS A 1 44  ? 11.980  8.329   23.929  1.00 43.46 44  A 1 
ATOM 345  O O   . HIS A 1 44  ? 12.510  7.506   23.180  1.00 41.95 44  A 1 
ATOM 346  C CB  . HIS A 1 44  ? 12.497  10.160  22.241  1.00 40.68 44  A 1 
ATOM 347  C CG  . HIS A 1 44  ? 12.295  11.593  21.817  1.00 37.84 44  A 1 
ATOM 348  N ND1 . HIS A 1 44  ? 11.093  12.218  21.575  1.00 34.89 44  A 1 
ATOM 349  C CD2 . HIS A 1 44  ? 13.282  12.505  21.522  1.00 33.45 44  A 1 
ATOM 350  C CE1 . HIS A 1 44  ? 11.342  13.468  21.151  1.00 32.03 44  A 1 
ATOM 351  N NE2 . HIS A 1 44  ? 12.665  13.684  21.098  1.00 31.75 44  A 1 
ATOM 352  N N   . THR A 1 45  ? 11.257  7.937   24.972  1.00 42.27 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? 10.693  6.594   25.081  1.00 45.03 45  A 1 
ATOM 354  C C   . THR A 1 45  ? 9.541   6.530   24.088  1.00 46.65 45  A 1 
ATOM 355  O O   . THR A 1 45  ? 8.422   6.924   24.388  1.00 44.84 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? 10.252  6.245   26.516  1.00 42.45 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? 9.843   7.387   27.233  1.00 38.27 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? 11.401  5.612   27.299  1.00 38.21 45  A 1 
ATOM 359  N N   . PHE A 1 46  ? 9.841   6.071   22.866  1.00 54.57 46  A 1 
ATOM 360  C CA  . PHE A 1 46  ? 8.818   5.699   21.892  1.00 57.10 46  A 1 
ATOM 361  C C   . PHE A 1 46  ? 7.869   4.705   22.572  1.00 58.69 46  A 1 
ATOM 362  O O   . PHE A 1 46  ? 8.267   3.576   22.867  1.00 56.22 46  A 1 
ATOM 363  C CB  . PHE A 1 46  ? 9.475   5.073   20.655  1.00 53.11 46  A 1 
ATOM 364  C CG  . PHE A 1 46  ? 10.266  6.035   19.787  1.00 50.70 46  A 1 
ATOM 365  C CD1 . PHE A 1 46  ? 9.611   6.762   18.775  1.00 48.07 46  A 1 
ATOM 366  C CD2 . PHE A 1 46  ? 11.653  6.199   19.969  1.00 48.07 46  A 1 
ATOM 367  C CE1 . PHE A 1 46  ? 10.336  7.643   17.954  1.00 42.66 46  A 1 
ATOM 368  C CE2 . PHE A 1 46  ? 12.377  7.087   19.150  1.00 43.73 46  A 1 
ATOM 369  C CZ  . PHE A 1 46  ? 11.719  7.807   18.140  1.00 44.62 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? 6.633   5.136   22.863  1.00 61.36 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? 5.569   4.262   23.350  1.00 64.30 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? 5.222   3.291   22.220  1.00 68.21 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? 4.441   3.610   21.322  1.00 64.44 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? 4.365   5.115   23.809  1.00 57.88 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? 4.437   5.522   25.292  1.00 50.84 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? 3.673   6.818   25.537  1.00 46.75 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? 3.836   4.434   26.185  1.00 45.84 47  A 1 
ATOM 378  N N   . MET A 1 48  ? 5.857   2.119   22.234  1.00 71.48 48  A 1 
ATOM 379  C CA  . MET A 1 48  ? 5.583   1.051   21.283  1.00 76.82 48  A 1 
ATOM 380  C C   . MET A 1 48  ? 4.267   0.386   21.684  1.00 81.98 48  A 1 
ATOM 381  O O   . MET A 1 48  ? 4.209   -0.293  22.713  1.00 78.41 48  A 1 
ATOM 382  C CB  . MET A 1 48  ? 6.770   0.076   21.262  1.00 69.98 48  A 1 
ATOM 383  C CG  . MET A 1 48  ? 6.629   -0.978  20.160  1.00 62.91 48  A 1 
ATOM 384  S SD  . MET A 1 48  ? 8.094   -2.028  19.997  1.00 58.43 48  A 1 
ATOM 385  C CE  . MET A 1 48  ? 7.498   -3.145  18.697  1.00 52.20 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? 3.212   0.580   20.892  1.00 85.18 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? 2.010   -0.246  21.013  1.00 89.37 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 2.324   -1.634  20.449  1.00 92.98 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 2.976   -1.716  19.410  1.00 92.06 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? 0.814   0.393   20.297  1.00 85.62 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? 0.351   1.673   21.003  1.00 75.48 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? -0.916  2.216   20.338  1.00 72.03 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? -1.392  3.441   21.005  1.00 63.79 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? -2.506  4.097   20.718  1.00 56.13 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? -3.309  3.704   19.769  1.00 52.09 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? -2.833  5.167   21.383  1.00 49.84 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 1.896   -2.723  21.097  1.00 94.24 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 2.074   -4.041  20.511  1.00 95.13 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 1.270   -4.147  19.208  1.00 95.87 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 0.189   -3.561  19.082  1.00 94.35 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 1.605   -5.030  21.582  1.00 93.10 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 0.580   -4.220  22.380  1.00 89.38 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 1.134   -2.802  22.332  1.00 93.23 50  A 1 
ATOM 404  N N   . PHE A 1 51  ? 1.798   -4.893  18.239  1.00 96.90 51  A 1 
ATOM 405  C CA  . PHE A 1 51  ? 1.022   -5.296  17.070  1.00 97.12 51  A 1 
ATOM 406  C C   . PHE A 1 51  ? -0.021  -6.322  17.501  1.00 97.14 51  A 1 
ATOM 407  O O   . PHE A 1 51  ? 0.340   -7.365  18.042  1.00 96.03 51  A 1 
ATOM 408  C CB  . PHE A 1 51  ? 1.934   -5.862  15.981  1.00 96.76 51  A 1 
ATOM 409  C CG  . PHE A 1 51  ? 2.846   -4.843  15.330  1.00 96.93 51  A 1 
ATOM 410  C CD1 . PHE A 1 51  ? 2.322   -3.936  14.391  1.00 95.68 51  A 1 
ATOM 411  C CD2 . PHE A 1 51  ? 4.218   -4.813  15.638  1.00 95.74 51  A 1 
ATOM 412  C CE1 . PHE A 1 51  ? 3.168   -3.008  13.762  1.00 95.33 51  A 1 
ATOM 413  C CE2 . PHE A 1 51  ? 5.062   -3.884  15.008  1.00 95.26 51  A 1 
ATOM 414  C CZ  . PHE A 1 51  ? 4.540   -2.982  14.066  1.00 95.85 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? -1.294  -6.022  17.260  1.00 96.61 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? -2.427  -6.880  17.612  1.00 96.45 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? -3.351  -7.020  16.401  1.00 96.84 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? -3.862  -6.026  15.885  1.00 95.01 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? -3.160  -6.300  18.833  1.00 94.26 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? -4.304  -7.210  19.315  1.00 83.82 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? -5.028  -6.683  20.566  1.00 82.45 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? -5.961  -7.378  21.024  1.00 73.20 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? -4.652  -5.600  21.075  1.00 74.49 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? -3.551  -8.254  15.947  1.00 97.15 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? -4.424  -8.558  14.805  1.00 97.34 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? -5.874  -8.636  15.258  1.00 96.97 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? -6.271  -9.556  15.981  1.00 95.57 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? -4.006  -9.854  14.080  1.00 96.79 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? -4.983  -10.229 12.957  1.00 94.28 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? -2.626  -9.699  13.433  1.00 93.84 53  A 1 
ATOM 431  N N   . VAL A 1 54  ? -6.697  -7.729  14.738  1.00 96.30 54  A 1 
ATOM 432  C CA  . VAL A 1 54  ? -8.154  -7.769  14.854  1.00 95.83 54  A 1 
ATOM 433  C C   . VAL A 1 54  ? -8.715  -8.509  13.643  1.00 95.32 54  A 1 
ATOM 434  O O   . VAL A 1 54  ? -8.565  -8.070  12.505  1.00 93.72 54  A 1 
ATOM 435  C CB  . VAL A 1 54  ? -8.738  -6.354  14.996  1.00 95.04 54  A 1 
ATOM 436  C CG1 . VAL A 1 54  ? -10.264 -6.401  15.140  1.00 91.21 54  A 1 
ATOM 437  C CG2 . VAL A 1 54  ? -8.166  -5.658  16.242  1.00 91.27 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -9.344  -9.663  13.878  1.00 94.97 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -9.899  -10.489 12.804  1.00 93.89 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -11.104 -11.304 13.288  1.00 93.04 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -11.063 -11.847 14.393  1.00 91.28 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -8.814  -11.433 12.278  1.00 93.00 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -9.336  -12.246 11.248  1.00 86.45 55  A 1 
ATOM 444  N N   . PRO A 1 56  ? -12.155 -11.468 12.454  1.00 93.37 56  A 1 
ATOM 445  C CA  . PRO A 1 56  ? -13.292 -12.334 12.771  1.00 90.31 56  A 1 
ATOM 446  C C   . PRO A 1 56  ? -12.982 -13.835 12.629  1.00 89.67 56  A 1 
ATOM 447  O O   . PRO A 1 56  ? -13.815 -14.677 12.968  1.00 85.57 56  A 1 
ATOM 448  C CB  . PRO A 1 56  ? -14.394 -11.884 11.802  1.00 88.57 56  A 1 
ATOM 449  C CG  . PRO A 1 56  ? -13.617 -11.440 10.562  1.00 87.41 56  A 1 
ATOM 450  C CD  . PRO A 1 56  ? -12.358 -10.819 11.156  1.00 91.14 56  A 1 
ATOM 451  N N   . PHE A 1 57  ? -11.802 -14.203 12.122  1.00 90.34 57  A 1 
ATOM 452  C CA  . PHE A 1 57  ? -11.372 -15.580 11.893  1.00 90.50 57  A 1 
ATOM 453  C C   . PHE A 1 57  ? -10.028 -15.885 12.565  1.00 92.98 57  A 1 
ATOM 454  O O   . PHE A 1 57  ? -9.230  -15.000 12.868  1.00 91.46 57  A 1 
ATOM 455  C CB  . PHE A 1 57  ? -11.376 -15.894 10.384  1.00 86.94 57  A 1 
ATOM 456  C CG  . PHE A 1 57  ? -10.710 -14.855 9.496   1.00 89.12 57  A 1 
ATOM 457  C CD1 . PHE A 1 57  ? -11.492 -13.876 8.851   1.00 82.29 57  A 1 
ATOM 458  C CD2 . PHE A 1 57  ? -9.321  -14.869 9.303   1.00 83.80 57  A 1 
ATOM 459  C CE1 . PHE A 1 57  ? -10.881 -12.916 8.026   1.00 78.91 57  A 1 
ATOM 460  C CE2 . PHE A 1 57  ? -8.711  -13.905 8.480   1.00 79.89 57  A 1 
ATOM 461  C CZ  . PHE A 1 57  ? -9.489  -12.924 7.839   1.00 81.28 57  A 1 
ATOM 462  N N   . GLN A 1 58  ? -9.800  -17.166 12.806  1.00 94.69 58  A 1 
ATOM 463  C CA  . GLN A 1 58  ? -8.569  -17.711 13.378  1.00 94.70 58  A 1 
ATOM 464  C C   . GLN A 1 58  ? -7.747  -18.436 12.298  1.00 95.41 58  A 1 
ATOM 465  O O   . GLN A 1 58  ? -8.316  -18.802 11.263  1.00 94.67 58  A 1 
ATOM 466  C CB  . GLN A 1 58  ? -8.928  -18.644 14.548  1.00 93.78 58  A 1 
ATOM 467  C CG  . GLN A 1 58  ? -9.560  -17.888 15.734  1.00 88.59 58  A 1 
ATOM 468  C CD  . GLN A 1 58  ? -8.622  -16.854 16.346  1.00 81.83 58  A 1 
ATOM 469  O OE1 . GLN A 1 58  ? -7.417  -17.038 16.422  1.00 71.32 58  A 1 
ATOM 470  N NE2 . GLN A 1 58  ? -9.126  -15.726 16.802  1.00 67.89 58  A 1 
ATOM 471  N N   . PRO A 1 59  ? -6.438  -18.687 12.522  1.00 96.14 59  A 1 
ATOM 472  C CA  . PRO A 1 59  ? -5.639  -19.509 11.617  1.00 96.16 59  A 1 
ATOM 473  C C   . PRO A 1 59  ? -6.300  -20.868 11.358  1.00 95.65 59  A 1 
ATOM 474  O O   . PRO A 1 59  ? -6.701  -21.570 12.290  1.00 93.30 59  A 1 
ATOM 475  C CB  . PRO A 1 59  ? -4.266  -19.659 12.276  1.00 95.68 59  A 1 
ATOM 476  C CG  . PRO A 1 59  ? -4.163  -18.414 13.152  1.00 94.61 59  A 1 
ATOM 477  C CD  . PRO A 1 59  ? -5.606  -18.198 13.611  1.00 96.05 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -6.417  -21.241 10.082  1.00 95.17 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -7.050  -22.473 9.628   1.00 94.17 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -6.116  -23.261 8.697   1.00 94.66 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -5.168  -22.717 8.133   1.00 92.56 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -8.381  -22.119 8.947   1.00 91.87 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -6.403  -24.557 8.517   1.00 93.53 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -5.551  -25.417 7.694   1.00 93.21 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -4.140  -25.540 8.272   1.00 94.75 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -3.971  -25.796 9.458   1.00 92.97 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? -3.145  -25.330 7.420   1.00 95.91 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? -1.718  -25.350 7.744   1.00 96.56 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? -1.145  -23.956 8.084   1.00 97.22 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 0.056   -23.812 8.307   1.00 95.80 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? -0.961  -26.061 6.601   1.00 95.59 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? -1.215  -25.517 5.186   1.00 95.74 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? -2.029  -24.578 5.017   1.00 92.42 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? -0.680  -26.110 4.223   1.00 92.40 62  A 1 
ATOM 495  N N   . GLN A 1 63  ? -1.986  -22.916 8.189   1.00 97.62 63  A 1 
ATOM 496  C CA  . GLN A 1 63  ? -1.552  -21.557 8.534   1.00 97.66 63  A 1 
ATOM 497  C C   . GLN A 1 63  ? -0.852  -21.490 9.896   1.00 97.90 63  A 1 
ATOM 498  O O   . GLN A 1 63  ? 0.164   -20.815 10.029  1.00 97.54 63  A 1 
ATOM 499  C CB  . GLN A 1 63  ? -2.751  -20.593 8.560   1.00 96.61 63  A 1 
ATOM 500  C CG  . GLN A 1 63  ? -3.319  -20.286 7.173   1.00 94.21 63  A 1 
ATOM 501  C CD  . GLN A 1 63  ? -4.514  -19.338 7.226   1.00 95.48 63  A 1 
ATOM 502  O OE1 . GLN A 1 63  ? -5.280  -19.282 8.180   1.00 88.33 63  A 1 
ATOM 503  N NE2 . GLN A 1 63  ? -4.729  -18.548 6.198   1.00 86.86 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? -1.374  -22.182 10.902  1.00 97.40 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? -0.792  -22.180 12.251  1.00 97.47 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? 0.638   -22.721 12.275  1.00 97.91 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? 1.518   -22.125 12.900  1.00 97.48 64  A 1 
ATOM 508  N N   . GLU A 1 65  ? 0.886   -23.802 11.542  1.00 97.91 65  A 1 
ATOM 509  C CA  . GLU A 1 65  ? 2.218   -24.400 11.393  1.00 97.75 65  A 1 
ATOM 510  C C   . GLU A 1 65  ? 3.164   -23.470 10.620  1.00 98.09 65  A 1 
ATOM 511  O O   . GLU A 1 65  ? 4.301   -23.255 11.043  1.00 97.41 65  A 1 
ATOM 512  C CB  . GLU A 1 65  ? 2.108   -25.763 10.691  1.00 96.81 65  A 1 
ATOM 513  C CG  . GLU A 1 65  ? 1.318   -26.794 11.525  1.00 90.71 65  A 1 
ATOM 514  C CD  . GLU A 1 65  ? 1.181   -28.173 10.850  1.00 87.16 65  A 1 
ATOM 515  O OE1 . GLU A 1 65  ? 0.444   -29.014 11.420  1.00 75.28 65  A 1 
ATOM 516  O OE2 . GLU A 1 65  ? 1.808   -28.398 9.791   1.00 77.14 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? 2.673   -22.855 9.537   1.00 98.15 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? 3.451   -21.907 8.743   1.00 98.27 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? 3.854   -20.663 9.556   1.00 98.48 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? 5.025   -20.275 9.548   1.00 98.28 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? 2.649   -21.546 7.488   1.00 98.00 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? 2.910   -20.082 10.307  1.00 98.50 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? 3.162   -18.940 11.197  1.00 98.52 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? 4.229   -19.302 12.234  1.00 98.54 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? 5.208   -18.573 12.393  1.00 98.35 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? 1.849   -18.484 11.882  1.00 98.37 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? 0.859   -17.876 10.861  1.00 97.65 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? 2.116   -17.447 12.995  1.00 97.63 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? -0.603  -17.931 11.335  1.00 95.80 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? 4.072   -20.433 12.917  1.00 98.43 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? 5.002   -20.860 13.957  1.00 98.37 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? 6.420   -21.085 13.409  1.00 98.34 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? 7.394   -20.612 14.000  1.00 97.90 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? 4.440   -22.121 14.621  1.00 98.12 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? 6.546   -21.766 12.264  1.00 98.45 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? 7.837   -22.073 11.654  1.00 98.39 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? 8.584   -20.817 11.180  1.00 98.38 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? 9.776   -20.661 11.465  1.00 97.69 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? 7.604   -23.060 10.504  1.00 98.08 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 7.889   -19.903 10.487  1.00 98.43 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 8.485   -18.664 9.976   1.00 98.36 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 8.823   -17.690 11.110  1.00 98.05 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 9.929   -17.153 11.139  1.00 97.52 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 7.541   -18.024 8.946   1.00 98.46 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? 7.414   -18.823 7.635   1.00 98.14 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? 6.262   -18.273 6.804   1.00 97.29 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 8.686   -18.753 6.790   1.00 97.14 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? 7.929   -17.519 12.084  1.00 98.22 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? 8.181   -16.658 13.237  1.00 97.95 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? 9.343   -17.167 14.104  1.00 97.37 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? 10.138  -16.366 14.602  1.00 96.56 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? 6.891   -16.542 14.052  1.00 97.91 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? 9.485   -18.489 14.264  1.00 97.53 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? 10.634  -19.072 14.954  1.00 97.34 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? 11.950  -18.768 14.227  1.00 96.86 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? 12.929  -18.411 14.880  1.00 96.10 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? 10.412  -20.580 15.117  1.00 97.51 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? 11.961  -18.858 12.888  1.00 96.96 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? 13.128  -18.503 12.079  1.00 96.45 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? 13.513  -17.030 12.190  1.00 95.98 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? 14.672  -16.723 12.451  1.00 95.34 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? 12.536  -16.122 12.108  1.00 95.56 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? 12.761  -14.677 12.293  1.00 94.91 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? 13.370  -14.405 13.676  1.00 94.03 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? 14.385  -13.718 13.788  1.00 93.20 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? 11.442  -13.894 12.085  1.00 95.44 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? 10.955  -14.007 10.622  1.00 95.12 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? 11.616  -12.407 12.448  1.00 94.91 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? 9.462   -13.690 10.456  1.00 93.91 74  A 1 
ATOM 570  N N   . LYS A 1 75  ? 12.809  -14.999 14.736  1.00 94.07 75  A 1 
ATOM 571  C CA  . LYS A 1 75  ? 13.337  -14.858 16.107  1.00 93.21 75  A 1 
ATOM 572  C C   . LYS A 1 75  ? 14.734  -15.460 16.286  1.00 92.31 75  A 1 
ATOM 573  O O   . LYS A 1 75  ? 15.484  -14.992 17.146  1.00 90.82 75  A 1 
ATOM 574  C CB  . LYS A 1 75  ? 12.352  -15.490 17.104  1.00 93.78 75  A 1 
ATOM 575  C CG  . LYS A 1 75  ? 11.093  -14.628 17.282  1.00 93.53 75  A 1 
ATOM 576  C CD  . LYS A 1 75  ? 10.054  -15.323 18.176  1.00 91.08 75  A 1 
ATOM 577  C CE  . LYS A 1 75  ? 8.851   -14.385 18.311  1.00 89.56 75  A 1 
ATOM 578  N NZ  . LYS A 1 75  ? 7.732   -14.970 19.093  1.00 83.90 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? 15.083  -16.472 15.499  1.00 92.62 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? 16.421  -17.056 15.457  1.00 92.79 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? 17.423  -16.212 14.647  1.00 92.28 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? 18.626  -16.449 14.748  1.00 90.88 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? 16.313  -18.490 14.925  1.00 93.57 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? 16.952  -15.216 13.894  1.00 91.65 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? 17.779  -14.354 13.050  1.00 91.19 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? 18.033  -14.910 11.648  1.00 91.98 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? 19.021  -14.536 11.017  1.00 90.88 77  A 1 
ATOM 588  N N   . ASP A 1 78  ? 17.164  -15.804 11.148  1.00 93.79 78  A 1 
ATOM 589  C CA  . ASP A 1 78  ? 17.230  -16.282 9.767   1.00 94.17 78  A 1 
ATOM 590  C C   . ASP A 1 78  ? 16.961  -15.115 8.811   1.00 94.34 78  A 1 
ATOM 591  O O   . ASP A 1 78  ? 15.835  -14.603 8.741   1.00 93.77 78  A 1 
ATOM 592  C CB  . ASP A 1 78  ? 16.217  -17.410 9.513   1.00 94.40 78  A 1 
ATOM 593  C CG  . ASP A 1 78  ? 16.538  -18.743 10.190  1.00 94.09 78  A 1 
ATOM 594  O OD1 . ASP A 1 78  ? 17.670  -18.954 10.660  1.00 91.91 78  A 1 
ATOM 595  O OD2 . ASP A 1 78  ? 15.632  -19.615 10.179  1.00 92.35 78  A 1 
ATOM 596  N N   . LYS A 1 79  ? 17.987  -14.708 8.054   1.00 94.25 79  A 1 
ATOM 597  C CA  . LYS A 1 79  ? 17.898  -13.528 7.178   1.00 94.34 79  A 1 
ATOM 598  C C   . LYS A 1 79  ? 16.836  -13.697 6.089   1.00 95.35 79  A 1 
ATOM 599  O O   . LYS A 1 79  ? 16.055  -12.783 5.859   1.00 94.74 79  A 1 
ATOM 600  C CB  . LYS A 1 79  ? 19.285  -13.186 6.593   1.00 92.94 79  A 1 
ATOM 601  C CG  . LYS A 1 79  ? 19.242  -11.817 5.881   1.00 89.60 79  A 1 
ATOM 602  C CD  . LYS A 1 79  ? 20.614  -11.307 5.403   1.00 85.20 79  A 1 
ATOM 603  C CE  . LYS A 1 79  ? 20.371  -9.924  4.777   1.00 81.55 79  A 1 
ATOM 604  N NZ  . LYS A 1 79  ? 21.571  -9.273  4.193   1.00 74.63 79  A 1 
ATOM 605  N N   . TYR A 1 80  ? 16.793  -14.853 5.436   1.00 97.00 80  A 1 
ATOM 606  C CA  . TYR A 1 80  ? 15.845  -15.139 4.363   1.00 97.62 80  A 1 
ATOM 607  C C   . TYR A 1 80  ? 15.055  -16.418 4.620   1.00 98.00 80  A 1 
ATOM 608  O O   . TYR A 1 80  ? 15.614  -17.462 4.975   1.00 97.57 80  A 1 
ATOM 609  C CB  . TYR A 1 80  ? 16.564  -15.214 3.011   1.00 97.29 80  A 1 
ATOM 610  C CG  . TYR A 1 80  ? 17.307  -13.951 2.626   1.00 96.95 80  A 1 
ATOM 611  C CD1 . TYR A 1 80  ? 16.595  -12.760 2.403   1.00 94.76 80  A 1 
ATOM 612  C CD2 . TYR A 1 80  ? 18.710  -13.966 2.507   1.00 94.77 80  A 1 
ATOM 613  C CE1 . TYR A 1 80  ? 17.283  -11.576 2.079   1.00 93.82 80  A 1 
ATOM 614  C CE2 . TYR A 1 80  ? 19.403  -12.783 2.181   1.00 94.05 80  A 1 
ATOM 615  C CZ  . TYR A 1 80  ? 18.689  -11.586 1.973   1.00 94.41 80  A 1 
ATOM 616  O OH  . TYR A 1 80  ? 19.351  -10.442 1.687   1.00 92.50 80  A 1 
ATOM 617  N N   . GLN A 1 81  ? 13.742  -16.335 4.386   1.00 98.27 81  A 1 
ATOM 618  C CA  . GLN A 1 81  ? 12.814  -17.461 4.443   1.00 98.43 81  A 1 
ATOM 619  C C   . GLN A 1 81  ? 11.790  -17.340 3.313   1.00 98.61 81  A 1 
ATOM 620  O O   . GLN A 1 81  ? 11.570  -16.254 2.784   1.00 98.33 81  A 1 
ATOM 621  C CB  . GLN A 1 81  ? 12.115  -17.487 5.813   1.00 97.94 81  A 1 
ATOM 622  C CG  . GLN A 1 81  ? 13.091  -17.642 6.987   1.00 96.51 81  A 1 
ATOM 623  C CD  . GLN A 1 81  ? 12.343  -17.719 8.307   1.00 97.12 81  A 1 
ATOM 624  O OE1 . GLN A 1 81  ? 11.809  -18.749 8.673   1.00 90.15 81  A 1 
ATOM 625  N NE2 . GLN A 1 81  ? 12.253  -16.641 9.048   1.00 88.68 81  A 1 
ATOM 626  N N   . THR A 1 82  ? 11.134  -18.438 2.958   1.00 98.50 82  A 1 
ATOM 627  C CA  . THR A 1 82  ? 10.081  -18.435 1.931   1.00 98.62 82  A 1 
ATOM 628  C C   . THR A 1 82  ? 8.775   -19.012 2.472   1.00 98.69 82  A 1 
ATOM 629  O O   . THR A 1 82  ? 8.751   -20.132 2.985   1.00 98.39 82  A 1 
ATOM 630  C CB  . THR A 1 82  ? 10.535  -19.185 0.667   1.00 98.31 82  A 1 
ATOM 631  O OG1 . THR A 1 82  ? 11.628  -18.529 0.069   1.00 95.50 82  A 1 
ATOM 632  C CG2 . THR A 1 82  ? 9.451   -19.241 -0.406  1.00 95.99 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? 7.672   -18.277 2.294   1.00 98.60 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? 6.303   -18.771 2.408   1.00 98.59 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? 5.808   -19.195 1.016   1.00 98.48 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? 5.398   -18.357 0.205   1.00 97.95 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? 5.418   -17.683 3.050   1.00 98.52 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? 3.924   -18.053 3.146   1.00 98.12 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? 3.679   -19.304 3.996   1.00 96.90 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? 3.142   -16.895 3.768   1.00 96.94 83  A 1 
ATOM 641  N N   . GLN A 1 84  ? 5.830   -20.495 0.742   1.00 98.35 84  A 1 
ATOM 642  C CA  . GLN A 1 84  ? 5.265   -21.071 -0.477  1.00 98.13 84  A 1 
ATOM 643  C C   . GLN A 1 84  ? 3.766   -21.338 -0.286  1.00 97.98 84  A 1 
ATOM 644  O O   . GLN A 1 84  ? 3.338   -22.466 -0.015  1.00 96.45 84  A 1 
ATOM 645  C CB  . GLN A 1 84  ? 6.063   -22.317 -0.890  1.00 97.38 84  A 1 
ATOM 646  C CG  . GLN A 1 84  ? 5.649   -22.767 -2.301  1.00 95.29 84  A 1 
ATOM 647  C CD  . GLN A 1 84  ? 6.355   -24.034 -2.771  1.00 94.99 84  A 1 
ATOM 648  O OE1 . GLN A 1 84  ? 6.963   -24.781 -2.020  1.00 86.90 84  A 1 
ATOM 649  N NE2 . GLN A 1 84  ? 6.276   -24.351 -4.047  1.00 85.14 84  A 1 
ATOM 650  N N   . GLY A 1 85  ? 2.949   -20.281 -0.406  1.00 97.05 85  A 1 
ATOM 651  C CA  . GLY A 1 85  ? 1.507   -20.335 -0.196  1.00 96.66 85  A 1 
ATOM 652  C C   . GLY A 1 85  ? 0.716   -20.366 -1.500  1.00 96.42 85  A 1 
ATOM 653  O O   . GLY A 1 85  ? 0.867   -19.478 -2.341  1.00 94.48 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? -0.181  -21.350 -1.659  1.00 97.03 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? -1.054  -21.436 -2.841  1.00 96.32 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? -2.059  -20.277 -2.897  1.00 95.85 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? -2.386  -19.650 -1.887  1.00 93.86 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? -1.759  -22.804 -2.976  1.00 95.36 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? -0.735  -23.940 -3.032  1.00 92.01 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? -2.776  -23.092 -1.876  1.00 92.92 86  A 1 
ATOM 661  N N   . THR A 1 87  ? -2.573  -19.974 -4.086  1.00 94.59 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? -3.627  -18.957 -4.246  1.00 93.48 87  A 1 
ATOM 663  C C   . THR A 1 87  ? -4.857  -19.326 -3.415  1.00 93.68 87  A 1 
ATOM 664  O O   . THR A 1 87  ? -5.321  -20.468 -3.463  1.00 91.62 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? -4.004  -18.782 -5.723  1.00 91.60 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? -2.843  -18.514 -6.468  1.00 80.44 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? -4.956  -17.612 -5.952  1.00 80.25 87  A 1 
ATOM 668  N N   . GLY A 1 88  ? -5.374  -18.379 -2.635  1.00 92.74 88  A 1 
ATOM 669  C CA  . GLY A 1 88  ? -6.519  -18.591 -1.739  1.00 92.21 88  A 1 
ATOM 670  C C   . GLY A 1 88  ? -6.200  -19.283 -0.405  1.00 93.35 88  A 1 
ATOM 671  O O   . GLY A 1 88  ? -7.124  -19.557 0.355   1.00 92.19 88  A 1 
ATOM 672  N N   . SER A 1 89  ? -4.932  -19.545 -0.070  1.00 94.87 89  A 1 
ATOM 673  C CA  . SER A 1 89  ? -4.551  -20.105 1.242   1.00 95.66 89  A 1 
ATOM 674  C C   . SER A 1 89  ? -4.535  -19.081 2.387   1.00 96.05 89  A 1 
ATOM 675  O O   . SER A 1 89  ? -4.268  -19.445 3.530   1.00 95.35 89  A 1 
ATOM 676  C CB  . SER A 1 89  ? -3.204  -20.827 1.156   1.00 95.69 89  A 1 
ATOM 677  O OG  . SER A 1 89  ? -2.144  -19.922 0.934   1.00 94.77 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? -4.807  -17.793 2.098   1.00 95.44 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? -4.810  -16.729 3.107   1.00 95.54 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? -3.414  -16.206 3.465   1.00 96.55 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? -3.148  -15.924 4.631   1.00 96.06 90  A 1 
ATOM 682  N N   . LYS A 1 91  ? -2.512  -16.070 2.472   1.00 97.52 91  A 1 
ATOM 683  C CA  . LYS A 1 91  ? -1.134  -15.564 2.649   1.00 97.67 91  A 1 
ATOM 684  C C   . LYS A 1 91  ? -1.078  -14.242 3.431   1.00 98.10 91  A 1 
ATOM 685  O O   . LYS A 1 91  ? -0.291  -14.135 4.363   1.00 97.78 91  A 1 
ATOM 686  C CB  . LYS A 1 91  ? -0.437  -15.379 1.289   1.00 97.05 91  A 1 
ATOM 687  C CG  . LYS A 1 91  ? -0.293  -16.681 0.475   1.00 96.19 91  A 1 
ATOM 688  C CD  . LYS A 1 91  ? 0.612   -16.506 -0.749  1.00 94.17 91  A 1 
ATOM 689  C CE  . LYS A 1 91  ? 0.099   -15.552 -1.836  1.00 90.53 91  A 1 
ATOM 690  N NZ  . LYS A 1 91  ? -0.420  -16.268 -3.010  1.00 87.19 91  A 1 
ATOM 691  N N   . THR A 1 92  ? -1.955  -13.284 3.117   1.00 97.05 92  A 1 
ATOM 692  C CA  . THR A 1 92  ? -1.997  -11.976 3.791   1.00 97.21 92  A 1 
ATOM 693  C C   . THR A 1 92  ? -2.276  -12.109 5.287   1.00 97.83 92  A 1 
ATOM 694  O O   . THR A 1 92  ? -1.609  -11.483 6.109   1.00 97.68 92  A 1 
ATOM 695  C CB  . THR A 1 92  ? -3.066  -11.065 3.176   1.00 96.39 92  A 1 
ATOM 696  O OG1 . THR A 1 92  ? -3.141  -11.204 1.779   1.00 93.38 92  A 1 
ATOM 697  C CG2 . THR A 1 92  ? -2.762  -9.605  3.519   1.00 93.68 92  A 1 
ATOM 698  N N   . PHE A 1 93  ? -3.211  -12.980 5.676   1.00 96.69 93  A 1 
ATOM 699  C CA  . PHE A 1 93  ? -3.500  -13.234 7.088   1.00 96.92 93  A 1 
ATOM 700  C C   . PHE A 1 93  ? -2.327  -13.923 7.805   1.00 97.52 93  A 1 
ATOM 701  O O   . PHE A 1 93  ? -2.002  -13.581 8.941   1.00 97.38 93  A 1 
ATOM 702  C CB  . PHE A 1 93  ? -4.779  -14.065 7.199   1.00 96.41 93  A 1 
ATOM 703  C CG  . PHE A 1 93  ? -5.198  -14.313 8.634   1.00 96.33 93  A 1 
ATOM 704  C CD1 . PHE A 1 93  ? -5.209  -15.619 9.153   1.00 93.16 93  A 1 
ATOM 705  C CD2 . PHE A 1 93  ? -5.573  -13.231 9.449   1.00 94.00 93  A 1 
ATOM 706  C CE1 . PHE A 1 93  ? -5.622  -15.843 10.478  1.00 92.41 93  A 1 
ATOM 707  C CE2 . PHE A 1 93  ? -5.980  -13.455 10.775  1.00 92.29 93  A 1 
ATOM 708  C CZ  . PHE A 1 93  ? -6.014  -14.763 11.287  1.00 94.42 93  A 1 
ATOM 709  N N   . THR A 1 94  ? -1.639  -14.846 7.134   1.00 97.98 94  A 1 
ATOM 710  C CA  . THR A 1 94  ? -0.398  -15.457 7.636   1.00 98.28 94  A 1 
ATOM 711  C C   . THR A 1 94  ? 0.683   -14.402 7.877   1.00 98.48 94  A 1 
ATOM 712  O O   . THR A 1 94  ? 1.300   -14.404 8.943   1.00 98.37 94  A 1 
ATOM 713  C CB  . THR A 1 94  ? 0.090   -16.543 6.666   1.00 98.11 94  A 1 
ATOM 714  O OG1 . THR A 1 94  ? -0.896  -17.547 6.584   1.00 96.13 94  A 1 
ATOM 715  C CG2 . THR A 1 94  ? 1.388   -17.221 7.091   1.00 96.58 94  A 1 
ATOM 716  N N   . MET A 1 95  ? 0.879   -13.462 6.941   1.00 98.50 95  A 1 
ATOM 717  C CA  . MET A 1 95  ? 1.803   -12.332 7.116   1.00 98.58 95  A 1 
ATOM 718  C C   . MET A 1 95  ? 1.425   -11.483 8.339   1.00 98.62 95  A 1 
ATOM 719  O O   . MET A 1 95  ? 2.280   -11.225 9.185   1.00 98.42 95  A 1 
ATOM 720  C CB  . MET A 1 95  ? 1.828   -11.459 5.851   1.00 98.43 95  A 1 
ATOM 721  C CG  . MET A 1 95  ? 2.414   -12.167 4.623   1.00 97.90 95  A 1 
ATOM 722  S SD  . MET A 1 95  ? 1.976   -11.412 3.032   1.00 97.20 95  A 1 
ATOM 723  C CE  . MET A 1 95  ? 2.709   -9.769  3.190   1.00 90.74 95  A 1 
ATOM 724  N N   . ALA A 1 96  ? 0.141   -11.127 8.494   1.00 98.24 96  A 1 
ATOM 725  C CA  . ALA A 1 96  ? -0.338  -10.361 9.645   1.00 98.21 96  A 1 
ATOM 726  C C   . ALA A 1 96  ? -0.056  -11.079 10.979  1.00 98.18 96  A 1 
ATOM 727  O O   . ALA A 1 96  ? 0.491   -10.484 11.910  1.00 97.92 96  A 1 
ATOM 728  C CB  . ALA A 1 96  ? -1.833  -10.076 9.456   1.00 98.05 96  A 1 
ATOM 729  N N   . LYS A 1 97  ? -0.334  -12.382 11.056  1.00 98.40 97  A 1 
ATOM 730  C CA  . LYS A 1 97  ? -0.055  -13.181 12.260  1.00 98.32 97  A 1 
ATOM 731  C C   . LYS A 1 97  ? 1.437   -13.347 12.551  1.00 98.30 97  A 1 
ATOM 732  O O   . LYS A 1 97  ? 1.824   -13.413 13.720  1.00 97.88 97  A 1 
ATOM 733  C CB  . LYS A 1 97  ? -0.767  -14.541 12.162  1.00 98.21 97  A 1 
ATOM 734  C CG  . LYS A 1 97  ? -2.291  -14.473 12.399  1.00 97.15 97  A 1 
ATOM 735  C CD  . LYS A 1 97  ? -2.593  -13.905 13.799  1.00 95.41 97  A 1 
ATOM 736  C CE  . LYS A 1 97  ? -4.052  -13.934 14.223  1.00 92.19 97  A 1 
ATOM 737  N NZ  . LYS A 1 97  ? -4.211  -13.185 15.498  1.00 88.51 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? 2.281   -13.364 11.532  1.00 98.50 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? 3.736   -13.327 11.731  1.00 98.49 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? 4.145   -11.992 12.362  1.00 98.28 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? 4.855   -12.015 13.364  1.00 97.81 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? 4.486   -13.626 10.415  1.00 98.51 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? 4.293   -15.109 10.018  1.00 97.85 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? 5.991   -13.324 10.551  1.00 97.90 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? 4.659   -15.402 8.563   1.00 95.78 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? 3.653   -10.849 11.860  1.00 98.50 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? 3.938   -9.513  12.418  1.00 98.39 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? 3.529   -9.441  13.893  1.00 98.07 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 4.346   -9.074  14.739  1.00 97.42 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? 3.245   -8.399  11.596  1.00 98.40 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? 3.815   -8.349  10.164  1.00 97.95 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? 3.422   -7.023  12.270  1.00 97.93 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? 2.983   -7.501  9.199   1.00 96.69 99  A 1 
ATOM 754  N N   . GLU A 1 100 ? 2.303   -9.867  14.215  1.00 98.13 100 A 1 
ATOM 755  C CA  . GLU A 1 100 ? 1.811   -9.964  15.598  1.00 97.88 100 A 1 
ATOM 756  C C   . GLU A 1 100 ? 2.723   -10.838 16.474  1.00 97.31 100 A 1 
ATOM 757  O O   . GLU A 1 100 ? 2.998   -10.511 17.624  1.00 96.08 100 A 1 
ATOM 758  C CB  . GLU A 1 100 ? 0.387   -10.549 15.568  1.00 97.61 100 A 1 
ATOM 759  C CG  . GLU A 1 100 ? -0.285  -10.647 16.949  1.00 96.89 100 A 1 
ATOM 760  C CD  . GLU A 1 100 ? -1.648  -11.345 16.829  1.00 97.26 100 A 1 
ATOM 761  O OE1 . GLU A 1 100 ? -2.701  -10.728 17.072  1.00 92.52 100 A 1 
ATOM 762  O OE2 . GLU A 1 100 ? -1.684  -12.530 16.414  1.00 93.22 100 A 1 
ATOM 763  N N   . THR A 1 101 ? 3.238   -11.935 15.940  1.00 97.84 101 A 1 
ATOM 764  C CA  . THR A 1 101 ? 4.071   -12.885 16.701  1.00 97.55 101 A 1 
ATOM 765  C C   . THR A 1 101 ? 5.494   -12.377 16.949  1.00 96.83 101 A 1 
ATOM 766  O O   . THR A 1 101 ? 6.093   -12.689 17.985  1.00 95.49 101 A 1 
ATOM 767  C CB  . THR A 1 101 ? 4.122   -14.242 15.980  1.00 97.50 101 A 1 
ATOM 768  O OG1 . THR A 1 101 ? 2.831   -14.761 15.815  1.00 91.90 101 A 1 
ATOM 769  C CG2 . THR A 1 101 ? 4.892   -15.303 16.771  1.00 90.62 101 A 1 
ATOM 770  N N   . VAL A 1 102 ? 6.077   -11.628 15.990  1.00 96.32 102 A 1 
ATOM 771  C CA  . VAL A 1 102 ? 7.478   -11.171 16.062  1.00 95.55 102 A 1 
ATOM 772  C C   . VAL A 1 102 ? 7.629   -9.745  16.583  1.00 94.56 102 A 1 
ATOM 773  O O   . VAL A 1 102 ? 8.703   -9.412  17.076  1.00 93.23 102 A 1 
ATOM 774  C CB  . VAL A 1 102 ? 8.234   -11.369 14.732  1.00 95.41 102 A 1 
ATOM 775  C CG1 . VAL A 1 102 ? 8.138   -12.824 14.260  1.00 92.85 102 A 1 
ATOM 776  C CG2 . VAL A 1 102 ? 7.771   -10.426 13.617  1.00 92.79 102 A 1 
ATOM 777  N N   . GLN A 1 103 ? 6.563   -8.936  16.538  1.00 96.36 103 A 1 
ATOM 778  C CA  . GLN A 1 103 ? 6.507   -7.568  17.070  1.00 95.70 103 A 1 
ATOM 779  C C   . GLN A 1 103 ? 7.586   -6.633  16.477  1.00 95.25 103 A 1 
ATOM 780  O O   . GLN A 1 103 ? 8.214   -5.856  17.193  1.00 93.81 103 A 1 
ATOM 781  C CB  . GLN A 1 103 ? 6.501   -7.603  18.612  1.00 95.30 103 A 1 
ATOM 782  C CG  . GLN A 1 103 ? 5.269   -8.314  19.204  1.00 94.55 103 A 1 
ATOM 783  C CD  . GLN A 1 103 ? 3.984   -7.518  19.013  1.00 95.54 103 A 1 
ATOM 784  O OE1 . GLN A 1 103 ? 3.915   -6.321  19.250  1.00 90.83 103 A 1 
ATOM 785  N NE2 . GLN A 1 103 ? 2.909   -8.141  18.586  1.00 90.93 103 A 1 
ATOM 786  N N   . MET A 1 104 ? 7.806   -6.704  15.160  1.00 94.86 104 A 1 
ATOM 787  C CA  . MET A 1 104 ? 8.796   -5.891  14.441  1.00 95.17 104 A 1 
ATOM 788  C C   . MET A 1 104 ? 8.122   -4.884  13.496  1.00 95.97 104 A 1 
ATOM 789  O O   . MET A 1 104 ? 7.166   -5.260  12.813  1.00 95.91 104 A 1 
ATOM 790  C CB  . MET A 1 104 ? 9.753   -6.796  13.653  1.00 94.45 104 A 1 
ATOM 791  C CG  . MET A 1 104 ? 10.672  -7.602  14.574  1.00 92.04 104 A 1 
ATOM 792  S SD  . MET A 1 104 ? 11.760  -8.775  13.732  1.00 91.18 104 A 1 
ATOM 793  C CE  . MET A 1 104 ? 12.971  -7.638  13.001  1.00 82.51 104 A 1 
ATOM 794  N N   . PRO A 1 105 ? 8.635   -3.636  13.388  1.00 95.99 105 A 1 
ATOM 795  C CA  . PRO A 1 105 ? 8.264   -2.731  12.302  1.00 96.21 105 A 1 
ATOM 796  C C   . PRO A 1 105 ? 8.428   -3.435  10.955  1.00 96.80 105 A 1 
ATOM 797  O O   . PRO A 1 105 ? 9.422   -4.138  10.751  1.00 96.47 105 A 1 
ATOM 798  C CB  . PRO A 1 105 ? 9.199   -1.523  12.407  1.00 95.03 105 A 1 
ATOM 799  C CG  . PRO A 1 105 ? 9.641   -1.548  13.867  1.00 92.41 105 A 1 
ATOM 800  C CD  . PRO A 1 105 ? 9.672   -3.037  14.202  1.00 94.84 105 A 1 
ATOM 801  N N   . THR A 1 106 ? 7.456   -3.281  10.059  1.00 97.06 106 A 1 
ATOM 802  C CA  . THR A 1 106 ? 7.372   -4.148  8.877   1.00 97.77 106 A 1 
ATOM 803  C C   . THR A 1 106 ? 7.249   -3.359  7.581   1.00 97.99 106 A 1 
ATOM 804  O O   . THR A 1 106 ? 6.442   -2.441  7.479   1.00 97.81 106 A 1 
ATOM 805  C CB  . THR A 1 106 ? 6.223   -5.155  9.017   1.00 97.72 106 A 1 
ATOM 806  O OG1 . THR A 1 106 ? 6.424   -5.961  10.154  1.00 93.78 106 A 1 
ATOM 807  C CG2 . THR A 1 106 ? 6.141   -6.113  7.827   1.00 94.97 106 A 1 
ATOM 808  N N   . LEU A 1 107 ? 8.015   -3.766  6.566   1.00 97.88 107 A 1 
ATOM 809  C CA  . LEU A 1 107 ? 7.875   -3.341  5.176   1.00 98.09 107 A 1 
ATOM 810  C C   . LEU A 1 107 ? 7.266   -4.479  4.345   1.00 98.30 107 A 1 
ATOM 811  O O   . LEU A 1 107 ? 7.761   -5.601  4.366   1.00 98.11 107 A 1 
ATOM 812  C CB  . LEU A 1 107 ? 9.255   -2.916  4.650   1.00 97.93 107 A 1 
ATOM 813  C CG  . LEU A 1 107 ? 9.284   -2.520  3.161   1.00 97.57 107 A 1 
ATOM 814  C CD1 . LEU A 1 107 ? 8.435   -1.283  2.868   1.00 96.58 107 A 1 
ATOM 815  C CD2 . LEU A 1 107 ? 10.723  -2.222  2.744   1.00 96.42 107 A 1 
ATOM 816  N N   . ILE A 1 108 ? 6.220   -4.178  3.580   1.00 98.44 108 A 1 
ATOM 817  C CA  . ILE A 1 108 ? 5.588   -5.104  2.635   1.00 98.47 108 A 1 
ATOM 818  C C   . ILE A 1 108 ? 5.758   -4.524  1.235   1.00 98.32 108 A 1 
ATOM 819  O O   . ILE A 1 108 ? 5.227   -3.454  0.945   1.00 97.78 108 A 1 
ATOM 820  C CB  . ILE A 1 108 ? 4.103   -5.338  2.990   1.00 98.38 108 A 1 
ATOM 821  C CG1 . ILE A 1 108 ? 3.959   -5.818  4.452   1.00 97.57 108 A 1 
ATOM 822  C CG2 . ILE A 1 108 ? 3.487   -6.351  2.006   1.00 97.94 108 A 1 
ATOM 823  C CD1 . ILE A 1 108 ? 2.511   -5.931  4.927   1.00 95.09 108 A 1 
ATOM 824  N N   . VAL A 1 109 ? 6.499   -5.215  0.370   1.00 98.19 109 A 1 
ATOM 825  C CA  . VAL A 1 109 ? 6.772   -4.775  -1.005  1.00 98.04 109 A 1 
ATOM 826  C C   . VAL A 1 109 ? 5.946   -5.597  -1.981  1.00 97.64 109 A 1 
ATOM 827  O O   . VAL A 1 109 ? 6.046   -6.822  -2.003  1.00 96.72 109 A 1 
ATOM 828  C CB  . VAL A 1 109 ? 8.270   -4.840  -1.355  1.00 97.82 109 A 1 
ATOM 829  C CG1 . VAL A 1 109 ? 8.538   -4.124  -2.688  1.00 96.45 109 A 1 
ATOM 830  C CG2 . VAL A 1 109 ? 9.144   -4.175  -0.289  1.00 96.34 109 A 1 
ATOM 831  N N   . SER A 1 110 ? 5.162   -4.921  -2.820  1.00 96.95 110 A 1 
ATOM 832  C CA  . SER A 1 110 ? 4.387   -5.525  -3.906  1.00 96.09 110 A 1 
ATOM 833  C C   . SER A 1 110 ? 4.814   -4.967  -5.269  1.00 95.55 110 A 1 
ATOM 834  O O   . SER A 1 110 ? 5.270   -3.829  -5.384  1.00 93.13 110 A 1 
ATOM 835  C CB  . SER A 1 110 ? 2.892   -5.312  -3.670  1.00 94.91 110 A 1 
ATOM 836  O OG  . SER A 1 110 ? 2.157   -6.069  -4.614  1.00 88.47 110 A 1 
ATOM 837  N N   . HIS A 1 111 ? 4.649   -5.757  -6.318  1.00 94.68 111 A 1 
ATOM 838  C CA  . HIS A 1 111 ? 5.070   -5.415  -7.681  1.00 93.56 111 A 1 
ATOM 839  C C   . HIS A 1 111 ? 4.138   -4.435  -8.411  1.00 92.75 111 A 1 
ATOM 840  O O   . HIS A 1 111 ? 4.524   -3.869  -9.436  1.00 87.39 111 A 1 
ATOM 841  C CB  . HIS A 1 111 ? 5.238   -6.710  -8.485  1.00 92.35 111 A 1 
ATOM 842  C CG  . HIS A 1 111 ? 3.945   -7.439  -8.740  1.00 90.77 111 A 1 
ATOM 843  N ND1 . HIS A 1 111 ? 3.295   -8.275  -7.862  1.00 79.05 111 A 1 
ATOM 844  C CD2 . HIS A 1 111 ? 3.198   -7.396  -9.883  1.00 81.25 111 A 1 
ATOM 845  C CE1 . HIS A 1 111 ? 2.191   -8.733  -8.463  1.00 83.02 111 A 1 
ATOM 846  N NE2 . HIS A 1 111 ? 2.082   -8.224  -9.696  1.00 85.13 111 A 1 
ATOM 847  N N   . ASN A 1 112 ? 2.907   -4.212  -7.922  1.00 90.48 112 A 1 
ATOM 848  C CA  . ASN A 1 112 ? 1.965   -3.276  -8.541  1.00 89.98 112 A 1 
ATOM 849  C C   . ASN A 1 112 ? 1.127   -2.505  -7.504  1.00 91.04 112 A 1 
ATOM 850  O O   . ASN A 1 112 ? 0.951   -2.932  -6.360  1.00 88.85 112 A 1 
ATOM 851  C CB  . ASN A 1 112 ? 1.116   -4.023  -9.588  1.00 86.60 112 A 1 
ATOM 852  C CG  . ASN A 1 112 ? 0.041   -4.904  -8.985  1.00 82.42 112 A 1 
ATOM 853  O OD1 . ASN A 1 112 ? -0.925  -4.426  -8.432  1.00 75.58 112 A 1 
ATOM 854  N ND2 . ASN A 1 112 ? 0.149   -6.201  -9.082  1.00 77.33 112 A 1 
ATOM 855  N N   . LYS A 1 113 ? 0.594   -1.350  -7.927  1.00 89.74 113 A 1 
ATOM 856  C CA  . LYS A 1 113 ? -0.171  -0.438  -7.065  1.00 88.97 113 A 1 
ATOM 857  C C   . LYS A 1 113 ? -1.535  -0.996  -6.656  1.00 88.84 113 A 1 
ATOM 858  O O   . LYS A 1 113 ? -1.953  -0.778  -5.528  1.00 86.57 113 A 1 
ATOM 859  C CB  . LYS A 1 113 ? -0.361  0.918   -7.762  1.00 87.41 113 A 1 
ATOM 860  C CG  . LYS A 1 113 ? 0.942   1.679   -8.030  1.00 83.36 113 A 1 
ATOM 861  C CD  . LYS A 1 113 ? 0.628   3.000   -8.750  1.00 81.01 113 A 1 
ATOM 862  C CE  . LYS A 1 113 ? 1.896   3.739   -9.172  1.00 76.80 113 A 1 
ATOM 863  N NZ  . LYS A 1 113 ? 1.579   4.947   -9.977  1.00 70.65 113 A 1 
ATOM 864  N N   . THR A 1 114 ? -2.210  -1.725  -7.545  1.00 86.59 114 A 1 
ATOM 865  C CA  . THR A 1 114 ? -3.536  -2.308  -7.287  1.00 85.89 114 A 1 
ATOM 866  C C   . THR A 1 114 ? -3.477  -3.319  -6.144  1.00 87.35 114 A 1 
ATOM 867  O O   . THR A 1 114 ? -4.228  -3.209  -5.177  1.00 86.08 114 A 1 
ATOM 868  C CB  . THR A 1 114 ? -4.083  -2.978  -8.556  1.00 83.22 114 A 1 
ATOM 869  O OG1 . THR A 1 114 ? -4.017  -2.074  -9.636  1.00 77.33 114 A 1 
ATOM 870  C CG2 . THR A 1 114 ? -5.533  -3.422  -8.411  1.00 76.38 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? -2.530  -4.257  -6.201  1.00 89.37 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? -2.319  -5.222  -5.126  1.00 90.72 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? -1.801  -4.544  -3.853  1.00 92.38 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? -2.236  -4.893  -2.762  1.00 92.34 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? -1.374  -6.326  -5.625  1.00 90.21 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? -1.116  -7.447  -4.603  1.00 82.06 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? -2.392  -8.175  -4.172  1.00 78.42 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? -0.181  -8.480  -5.233  1.00 79.18 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -0.925  -3.539  -3.962  1.00 92.25 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -0.472  -2.766  -2.807  1.00 92.89 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -1.639  -2.045  -2.103  1.00 92.72 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -1.708  -2.058  -0.879  1.00 92.19 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? 0.619   -1.784  -3.255  1.00 93.76 116 A 1 
ATOM 884  N N   . ALA A 1 117 ? -2.592  -1.471  -2.851  1.00 90.52 117 A 1 
ATOM 885  C CA  . ALA A 1 117 ? -3.788  -0.843  -2.286  1.00 88.51 117 A 1 
ATOM 886  C C   . ALA A 1 117 ? -4.712  -1.865  -1.601  1.00 88.49 117 A 1 
ATOM 887  O O   . ALA A 1 117 ? -5.240  -1.599  -0.519  1.00 87.37 117 A 1 
ATOM 888  C CB  . ALA A 1 117 ? -4.519  -0.087  -3.402  1.00 86.61 117 A 1 
ATOM 889  N N   . GLN A 1 118 ? -4.865  -3.063  -2.183  1.00 88.21 118 A 1 
ATOM 890  C CA  . GLN A 1 118 ? -5.594  -4.158  -1.543  1.00 87.82 118 A 1 
ATOM 891  C C   . GLN A 1 118 ? -4.921  -4.580  -0.226  1.00 89.74 118 A 1 
ATOM 892  O O   . GLN A 1 118 ? -5.581  -4.628  0.814   1.00 89.15 118 A 1 
ATOM 893  C CB  . GLN A 1 118 ? -5.715  -5.334  -2.518  1.00 85.27 118 A 1 
ATOM 894  C CG  . GLN A 1 118 ? -6.523  -6.475  -1.882  1.00 76.47 118 A 1 
ATOM 895  C CD  . GLN A 1 118 ? -6.622  -7.726  -2.740  1.00 73.39 118 A 1 
ATOM 896  O OE1 . GLN A 1 118 ? -6.311  -7.767  -3.916  1.00 67.35 118 A 1 
ATOM 897  N NE2 . GLN A 1 118 ? -7.072  -8.809  -2.146  1.00 63.30 118 A 1 
ATOM 898  N N   . LEU A 1 119 ? -3.612  -4.834  -0.249  1.00 91.95 119 A 1 
ATOM 899  C CA  . LEU A 1 119 ? -2.844  -5.177  0.949   1.00 93.45 119 A 1 
ATOM 900  C C   . LEU A 1 119 ? -2.963  -4.077  2.007   1.00 94.57 119 A 1 
ATOM 901  O O   . LEU A 1 119 ? -3.235  -4.379  3.163   1.00 94.65 119 A 1 
ATOM 902  C CB  . LEU A 1 119 ? -1.370  -5.417  0.578   1.00 94.11 119 A 1 
ATOM 903  C CG  . LEU A 1 119 ? -1.101  -6.710  -0.215  1.00 92.83 119 A 1 
ATOM 904  C CD1 . LEU A 1 119 ? 0.350   -6.706  -0.702  1.00 90.97 119 A 1 
ATOM 905  C CD2 . LEU A 1 119 ? -1.315  -7.962  0.632   1.00 91.03 119 A 1 
ATOM 906  N N   . TYR A 1 120 ? -2.841  -2.804  1.621   1.00 92.60 120 A 1 
ATOM 907  C CA  . TYR A 1 120 ? -2.999  -1.676  2.540   1.00 91.84 120 A 1 
ATOM 908  C C   . TYR A 1 120 ? -4.355  -1.700  3.259   1.00 91.62 120 A 1 
ATOM 909  O O   . TYR A 1 120 ? -4.396  -1.592  4.484   1.00 91.37 120 A 1 
ATOM 910  C CB  . TYR A 1 120 ? -2.797  -0.360  1.783   1.00 92.10 120 A 1 
ATOM 911  C CG  . TYR A 1 120 ? -3.139  0.868   2.601   1.00 91.60 120 A 1 
ATOM 912  C CD1 . TYR A 1 120 ? -4.308  1.608   2.314   1.00 88.54 120 A 1 
ATOM 913  C CD2 . TYR A 1 120 ? -2.316  1.250   3.673   1.00 89.28 120 A 1 
ATOM 914  C CE1 . TYR A 1 120 ? -4.638  2.730   3.093   1.00 88.99 120 A 1 
ATOM 915  C CE2 . TYR A 1 120 ? -2.647  2.373   4.457   1.00 89.33 120 A 1 
ATOM 916  C CZ  . TYR A 1 120 ? -3.807  3.116   4.164   1.00 90.80 120 A 1 
ATOM 917  O OH  . TYR A 1 120 ? -4.125  4.206   4.915   1.00 90.03 120 A 1 
ATOM 918  N N   . ARG A 1 121 ? -5.464  -1.916  2.537   1.00 90.57 121 A 1 
ATOM 919  C CA  . ARG A 1 121 ? -6.808  -2.045  3.135   1.00 88.79 121 A 1 
ATOM 920  C C   . ARG A 1 121 ? -6.898  -3.239  4.088   1.00 89.96 121 A 1 
ATOM 921  O O   . ARG A 1 121 ? -7.374  -3.082  5.208   1.00 88.08 121 A 1 
ATOM 922  C CB  . ARG A 1 121 ? -7.875  -2.171  2.040   1.00 86.02 121 A 1 
ATOM 923  C CG  . ARG A 1 121 ? -8.147  -0.836  1.333   1.00 76.30 121 A 1 
ATOM 924  C CD  . ARG A 1 121 ? -9.257  -0.987  0.289   1.00 69.81 121 A 1 
ATOM 925  N NE  . ARG A 1 121 ? -8.796  -1.772  -0.866  1.00 61.39 121 A 1 
ATOM 926  C CZ  . ARG A 1 121 ? -9.547  -2.313  -1.808  1.00 52.62 121 A 1 
ATOM 927  N NH1 . ARG A 1 121 ? -10.844 -2.284  -1.800  1.00 48.10 121 A 1 
ATOM 928  N NH2 . ARG A 1 121 ? -8.979  -2.898  -2.811  1.00 46.77 121 A 1 
ATOM 929  N N   . GLU A 1 122 ? -6.417  -4.411  3.665   1.00 91.23 122 A 1 
ATOM 930  C CA  . GLU A 1 122 ? -6.425  -5.619  4.493   1.00 92.32 122 A 1 
ATOM 931  C C   . GLU A 1 122 ? -5.619  -5.407  5.787   1.00 94.21 122 A 1 
ATOM 932  O O   . GLU A 1 122 ? -6.117  -5.678  6.879   1.00 94.20 122 A 1 
ATOM 933  C CB  . GLU A 1 122 ? -5.894  -6.828  3.691   1.00 92.06 122 A 1 
ATOM 934  C CG  . GLU A 1 122 ? -6.873  -7.325  2.602   1.00 88.94 122 A 1 
ATOM 935  C CD  . GLU A 1 122 ? -6.349  -8.525  1.767   1.00 87.94 122 A 1 
ATOM 936  O OE1 . GLU A 1 122 ? -6.857  -8.745  0.645   1.00 79.36 122 A 1 
ATOM 937  O OE2 . GLU A 1 122 ? -5.449  -9.262  2.231   1.00 80.77 122 A 1 
ATOM 938  N N   . PHE A 1 123 ? -4.405  -4.847  5.699   1.00 94.04 123 A 1 
ATOM 939  C CA  . PHE A 1 123 ? -3.572  -4.579  6.871   1.00 95.33 123 A 1 
ATOM 940  C C   . PHE A 1 123 ? -4.141  -3.477  7.771   1.00 95.61 123 A 1 
ATOM 941  O O   . PHE A 1 123 ? -4.065  -3.611  8.990   1.00 95.32 123 A 1 
ATOM 942  C CB  . PHE A 1 123 ? -2.130  -4.272  6.447   1.00 96.12 123 A 1 
ATOM 943  C CG  . PHE A 1 123 ? -1.302  -5.525  6.236   1.00 96.69 123 A 1 
ATOM 944  C CD1 . PHE A 1 123 ? -0.723  -6.167  7.339   1.00 95.34 123 A 1 
ATOM 945  C CD2 . PHE A 1 123 ? -1.156  -6.085  4.961   1.00 95.35 123 A 1 
ATOM 946  C CE1 . PHE A 1 123 ? -0.018  -7.370  7.171   1.00 95.29 123 A 1 
ATOM 947  C CE2 . PHE A 1 123 ? -0.455  -7.291  4.786   1.00 95.49 123 A 1 
ATOM 948  C CZ  . PHE A 1 123 ? 0.107   -7.937  5.893   1.00 96.24 123 A 1 
ATOM 949  N N   . LYS A 1 124 ? -4.757  -2.431  7.217   1.00 93.67 124 A 1 
ATOM 950  C CA  . LYS A 1 124 ? -5.463  -1.403  7.997   1.00 92.13 124 A 1 
ATOM 951  C C   . LYS A 1 124 ? -6.640  -2.001  8.775   1.00 92.63 124 A 1 
ATOM 952  O O   . LYS A 1 124 ? -6.868  -1.625  9.921   1.00 91.46 124 A 1 
ATOM 953  C CB  . LYS A 1 124 ? -5.890  -0.258  7.059   1.00 90.37 124 A 1 
ATOM 954  C CG  . LYS A 1 124 ? -6.368  0.992   7.814   1.00 83.49 124 A 1 
ATOM 955  C CD  . LYS A 1 124 ? -6.650  2.153   6.842   1.00 77.71 124 A 1 
ATOM 956  C CE  . LYS A 1 124 ? -7.086  3.415   7.598   1.00 71.17 124 A 1 
ATOM 957  N NZ  . LYS A 1 124 ? -7.391  4.553   6.683   1.00 63.47 124 A 1 
ATOM 958  N N   . GLY A 1 125 ? -7.351  -2.965  8.181   1.00 91.21 125 A 1 
ATOM 959  C CA  . GLY A 1 125 ? -8.384  -3.749  8.868   1.00 90.62 125 A 1 
ATOM 960  C C   . GLY A 1 125 ? -7.820  -4.655  9.962   1.00 92.60 125 A 1 
ATOM 961  O O   . GLY A 1 125 ? -8.362  -4.692  11.066  1.00 92.02 125 A 1 
ATOM 962  N N   . PHE A 1 126 ? -6.709  -5.339  9.697   1.00 94.46 126 A 1 
ATOM 963  C CA  . PHE A 1 126 ? -6.069  -6.223  10.677  1.00 95.70 126 A 1 
ATOM 964  C C   . PHE A 1 126 ? -5.414  -5.473  11.843  1.00 96.50 126 A 1 
ATOM 965  O O   . PHE A 1 126 ? -5.393  -6.005  12.948  1.00 95.85 126 A 1 
ATOM 966  C CB  . PHE A 1 126 ? -5.019  -7.114  9.994   1.00 95.57 126 A 1 
ATOM 967  C CG  . PHE A 1 126 ? -5.555  -8.170  9.044   1.00 95.27 126 A 1 
ATOM 968  C CD1 . PHE A 1 126 ? -6.701  -8.918  9.372   1.00 92.84 126 A 1 
ATOM 969  C CD2 . PHE A 1 126 ? -4.878  -8.433  7.835   1.00 93.04 126 A 1 
ATOM 970  C CE1 . PHE A 1 126 ? -7.191  -9.890  8.482   1.00 92.24 126 A 1 
ATOM 971  C CE2 . PHE A 1 126 ? -5.364  -9.409  6.949   1.00 92.12 126 A 1 
ATOM 972  C CZ  . PHE A 1 126 ? -6.527  -10.132 7.266   1.00 92.87 126 A 1 
ATOM 973  N N   . PHE A 1 127 ? -4.889  -4.270  11.623  1.00 96.89 127 A 1 
ATOM 974  C CA  . PHE A 1 127 ? -4.156  -3.492  12.621  1.00 96.86 127 A 1 
ATOM 975  C C   . PHE A 1 127 ? -4.763  -2.091  12.846  1.00 96.55 127 A 1 
ATOM 976  O O   . PHE A 1 127 ? -4.088  -1.080  12.627  1.00 95.28 127 A 1 
ATOM 977  C CB  . PHE A 1 127 ? -2.681  -3.435  12.226  1.00 97.00 127 A 1 
ATOM 978  C CG  . PHE A 1 127 ? -1.975  -4.773  12.212  1.00 97.57 127 A 1 
ATOM 979  C CD1 . PHE A 1 127 ? -1.483  -5.323  13.410  1.00 96.88 127 A 1 
ATOM 980  C CD2 . PHE A 1 127 ? -1.788  -5.456  10.999  1.00 96.99 127 A 1 
ATOM 981  C CE1 . PHE A 1 127 ? -0.788  -6.540  13.392  1.00 96.85 127 A 1 
ATOM 982  C CE2 . PHE A 1 127 ? -1.095  -6.676  10.980  1.00 96.80 127 A 1 
ATOM 983  C CZ  . PHE A 1 127 ? -0.587  -7.215  12.175  1.00 97.42 127 A 1 
ATOM 984  N N   . PRO A 1 128 ? -6.024  -1.985  13.320  1.00 95.21 128 A 1 
ATOM 985  C CA  . PRO A 1 128 ? -6.712  -0.693  13.452  1.00 93.95 128 A 1 
ATOM 986  C C   . PRO A 1 128 ? -6.091  0.238   14.504  1.00 93.45 128 A 1 
ATOM 987  O O   . PRO A 1 128 ? -6.393  1.429   14.538  1.00 91.82 128 A 1 
ATOM 988  C CB  . PRO A 1 128 ? -8.157  -1.060  13.818  1.00 93.58 128 A 1 
ATOM 989  C CG  . PRO A 1 128 ? -8.009  -2.394  14.552  1.00 93.47 128 A 1 
ATOM 990  C CD  . PRO A 1 128 ? -6.875  -3.064  13.788  1.00 95.44 128 A 1 
ATOM 991  N N   . HIS A 1 129 ? -5.224  -0.276  15.374  1.00 95.00 129 A 1 
ATOM 992  C CA  . HIS A 1 129 ? -4.600  0.477   16.471  1.00 94.17 129 A 1 
ATOM 993  C C   . HIS A 1 129 ? -3.115  0.794   16.244  1.00 93.79 129 A 1 
ATOM 994  O O   . HIS A 1 129 ? -2.523  1.539   17.035  1.00 91.41 129 A 1 
ATOM 995  C CB  . HIS A 1 129 ? -4.828  -0.284  17.785  1.00 93.58 129 A 1 
ATOM 996  C CG  . HIS A 1 129 ? -6.288  -0.551  18.070  1.00 92.85 129 A 1 
ATOM 997  N ND1 . HIS A 1 129 ? -7.325  0.341   17.915  1.00 82.11 129 A 1 
ATOM 998  C CD2 . HIS A 1 129 ? -6.834  -1.730  18.497  1.00 82.60 129 A 1 
ATOM 999  C CE1 . HIS A 1 129 ? -8.466  -0.285  18.233  1.00 84.63 129 A 1 
ATOM 1000 N NE2 . HIS A 1 129 ? -8.215  -1.546  18.607  1.00 85.64 129 A 1 
ATOM 1001 N N   . ASN A 1 130 ? -2.515  0.265   15.181  1.00 95.95 130 A 1 
ATOM 1002 C CA  . ASN A 1 130 ? -1.132  0.516   14.789  1.00 96.43 130 A 1 
ATOM 1003 C C   . ASN A 1 130 ? -1.079  1.456   13.566  1.00 96.45 130 A 1 
ATOM 1004 O O   . ASN A 1 130 ? -2.097  1.716   12.918  1.00 95.40 130 A 1 
ATOM 1005 C CB  . ASN A 1 130 ? -0.426  -0.825  14.544  1.00 96.51 130 A 1 
ATOM 1006 C CG  . ASN A 1 130 ? -0.458  -1.750  15.751  1.00 96.17 130 A 1 
ATOM 1007 O OD1 . ASN A 1 130 ? -1.172  -2.740  15.781  1.00 89.47 130 A 1 
ATOM 1008 N ND2 . ASN A 1 130 ? 0.311   -1.468  16.774  1.00 90.53 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? 0.100   1.992   13.245  1.00 96.49 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? 0.265   2.788   12.032  1.00 96.55 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? 0.425   1.865   10.819  1.00 97.07 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? 1.468   1.248   10.644  1.00 96.52 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? 1.451   3.747   12.176  1.00 95.68 131 A 1 
ATOM 1014 N N   . VAL A 1 132 ? -0.610  1.797   9.985   1.00 96.55 132 A 1 
ATOM 1015 C CA  . VAL A 1 132 ? -0.529  1.182   8.657   1.00 96.56 132 A 1 
ATOM 1016 C C   . VAL A 1 132 ? -0.490  2.302   7.628   1.00 95.85 132 A 1 
ATOM 1017 O O   . VAL A 1 132 ? -1.416  3.110   7.557   1.00 94.63 132 A 1 
ATOM 1018 C CB  . VAL A 1 132 ? -1.680  0.203   8.389   1.00 96.52 132 A 1 
ATOM 1019 C CG1 . VAL A 1 132 ? -1.468  -0.512  7.047   1.00 95.35 132 A 1 
ATOM 1020 C CG2 . VAL A 1 132 ? -1.773  -0.862  9.488   1.00 94.75 132 A 1 
ATOM 1021 N N   . GLU A 1 133 ? 0.589   2.356   6.859   1.00 96.77 133 A 1 
ATOM 1022 C CA  . GLU A 1 133 ? 0.925   3.450   5.951   1.00 96.72 133 A 1 
ATOM 1023 C C   . GLU A 1 133 ? 1.098   2.943   4.516   1.00 96.91 133 A 1 
ATOM 1024 O O   . GLU A 1 133 ? 1.506   1.803   4.277   1.00 95.87 133 A 1 
ATOM 1025 C CB  . GLU A 1 133 ? 2.208   4.142   6.439   1.00 96.27 133 A 1 
ATOM 1026 C CG  . GLU A 1 133 ? 2.124   4.743   7.854   1.00 94.78 133 A 1 
ATOM 1027 C CD  . GLU A 1 133 ? 1.232   5.981   7.972   1.00 95.40 133 A 1 
ATOM 1028 O OE1 . GLU A 1 133 ? 1.133   6.500   9.108   1.00 90.00 133 A 1 
ATOM 1029 O OE2 . GLU A 1 133 ? 0.724   6.480   6.946   1.00 91.12 133 A 1 
ATOM 1030 N N   . TYR A 1 134 ? 0.819   3.816   3.542   1.00 96.16 134 A 1 
ATOM 1031 C CA  . TYR A 1 134 ? 0.842   3.486   2.117   1.00 95.58 134 A 1 
ATOM 1032 C C   . TYR A 1 134 ? 1.883   4.324   1.376   1.00 95.74 134 A 1 
ATOM 1033 O O   . TYR A 1 134 ? 1.853   5.556   1.415   1.00 94.55 134 A 1 
ATOM 1034 C CB  . TYR A 1 134 ? -0.568  3.681   1.551   1.00 94.25 134 A 1 
ATOM 1035 C CG  . TYR A 1 134 ? -0.752  3.222   0.119   1.00 92.61 134 A 1 
ATOM 1036 C CD1 . TYR A 1 134 ? -1.221  4.123   -0.858  1.00 88.14 134 A 1 
ATOM 1037 C CD2 . TYR A 1 134 ? -0.504  1.881   -0.231  1.00 88.56 134 A 1 
ATOM 1038 C CE1 . TYR A 1 134 ? -1.462  3.678   -2.170  1.00 86.22 134 A 1 
ATOM 1039 C CE2 . TYR A 1 134 ? -0.736  1.438   -1.547  1.00 85.29 134 A 1 
ATOM 1040 C CZ  . TYR A 1 134 ? -1.226  2.333   -2.517  1.00 88.66 134 A 1 
ATOM 1041 O OH  . TYR A 1 134 ? -1.470  1.898   -3.780  1.00 86.35 134 A 1 
ATOM 1042 N N   . PHE A 1 135 ? 2.814   3.670   0.678   1.00 96.31 135 A 1 
ATOM 1043 C CA  . PHE A 1 135 ? 3.934   4.333   0.013   1.00 96.35 135 A 1 
ATOM 1044 C C   . PHE A 1 135 ? 4.118   3.856   -1.433  1.00 95.90 135 A 1 
ATOM 1045 O O   . PHE A 1 135 ? 4.859   2.913   -1.731  1.00 93.15 135 A 1 
ATOM 1046 C CB  . PHE A 1 135 ? 5.200   4.170   0.864   1.00 96.17 135 A 1 
ATOM 1047 C CG  . PHE A 1 135 ? 6.295   5.143   0.478   1.00 96.60 135 A 1 
ATOM 1048 C CD1 . PHE A 1 135 ? 7.197   4.836   -0.559  1.00 94.76 135 A 1 
ATOM 1049 C CD2 . PHE A 1 135 ? 6.403   6.373   1.153   1.00 95.17 135 A 1 
ATOM 1050 C CE1 . PHE A 1 135 ? 8.200   5.754   -0.915  1.00 94.84 135 A 1 
ATOM 1051 C CE2 . PHE A 1 135 ? 7.408   7.288   0.799   1.00 94.71 135 A 1 
ATOM 1052 C CZ  . PHE A 1 135 ? 8.309   6.977   -0.234  1.00 95.84 135 A 1 
ATOM 1053 N N   . VAL A 1 136 ? 3.480   4.555   -2.365  1.00 94.30 136 A 1 
ATOM 1054 C CA  . VAL A 1 136 ? 3.571   4.271   -3.805  1.00 93.01 136 A 1 
ATOM 1055 C C   . VAL A 1 136 ? 3.920   5.529   -4.607  1.00 92.21 136 A 1 
ATOM 1056 O O   . VAL A 1 136 ? 3.904   6.643   -4.084  1.00 89.09 136 A 1 
ATOM 1057 C CB  . VAL A 1 136 ? 2.293   3.595   -4.343  1.00 91.86 136 A 1 
ATOM 1058 C CG1 . VAL A 1 136 ? 1.999   2.288   -3.596  1.00 86.16 136 A 1 
ATOM 1059 C CG2 . VAL A 1 136 ? 1.077   4.519   -4.293  1.00 87.58 136 A 1 
ATOM 1060 N N   . SER A 1 137 ? 4.266   5.363   -5.885  1.00 88.78 137 A 1 
ATOM 1061 C CA  . SER A 1 137 ? 4.414   6.488   -6.815  1.00 86.01 137 A 1 
ATOM 1062 C C   . SER A 1 137 ? 3.048   7.010   -7.273  1.00 84.32 137 A 1 
ATOM 1063 O O   . SER A 1 137 ? 2.050   6.290   -7.191  1.00 81.25 137 A 1 
ATOM 1064 C CB  . SER A 1 137 ? 5.267   6.085   -8.021  1.00 85.30 137 A 1 
ATOM 1065 O OG  . SER A 1 137 ? 4.692   5.010   -8.747  1.00 79.56 137 A 1 
ATOM 1066 N N   . TYR A 1 138 ? 3.028   8.237   -7.812  1.00 81.69 138 A 1 
ATOM 1067 C CA  . TYR A 1 138 ? 1.829   8.841   -8.408  1.00 79.83 138 A 1 
ATOM 1068 C C   . TYR A 1 138 ? 1.191   7.950   -9.483  1.00 78.17 138 A 1 
ATOM 1069 O O   . TYR A 1 138 ? 1.873   7.159   -10.144 1.00 71.96 138 A 1 
ATOM 1070 C CB  . TYR A 1 138 ? 2.180   10.224  -8.972  1.00 77.61 138 A 1 
ATOM 1071 C CG  . TYR A 1 138 ? 2.854   11.145  -7.968  1.00 73.93 138 A 1 
ATOM 1072 C CD1 . TYR A 1 138 ? 2.254   11.391  -6.717  1.00 68.61 138 A 1 
ATOM 1073 C CD2 . TYR A 1 138 ? 4.096   11.742  -8.276  1.00 69.38 138 A 1 
ATOM 1074 C CE1 . TYR A 1 138 ? 2.893   12.219  -5.775  1.00 64.52 138 A 1 
ATOM 1075 C CE2 . TYR A 1 138 ? 4.731   12.575  -7.333  1.00 64.60 138 A 1 
ATOM 1076 C CZ  . TYR A 1 138 ? 4.134   12.812  -6.080  1.00 68.68 138 A 1 
ATOM 1077 O OH  . TYR A 1 138 ? 4.753   13.609  -5.172  1.00 63.64 138 A 1 
ATOM 1078 N N   . TYR A 1 139 ? -0.123  8.068   -9.628  1.00 73.77 139 A 1 
ATOM 1079 C CA  . TYR A 1 139 ? -0.893  7.444   -10.693 1.00 72.25 139 A 1 
ATOM 1080 C C   . TYR A 1 139 ? -0.866  8.333   -11.935 1.00 70.63 139 A 1 
ATOM 1081 O O   . TYR A 1 139 ? -0.935  9.554   -11.822 1.00 66.65 139 A 1 
ATOM 1082 C CB  . TYR A 1 139 ? -2.332  7.190   -10.228 1.00 70.40 139 A 1 
ATOM 1083 C CG  . TYR A 1 139 ? -2.484  6.064   -9.218  1.00 67.67 139 A 1 
ATOM 1084 C CD1 . TYR A 1 139 ? -2.919  4.794   -9.644  1.00 63.66 139 A 1 
ATOM 1085 C CD2 . TYR A 1 139 ? -2.213  6.282   -7.852  1.00 62.01 139 A 1 
ATOM 1086 C CE1 . TYR A 1 139 ? -3.089  3.754   -8.708  1.00 60.14 139 A 1 
ATOM 1087 C CE2 . TYR A 1 139 ? -2.372  5.236   -6.919  1.00 59.28 139 A 1 
ATOM 1088 C CZ  . TYR A 1 139 ? -2.816  3.972   -7.346  1.00 63.53 139 A 1 
ATOM 1089 O OH  . TYR A 1 139 ? -2.975  2.962   -6.445  1.00 59.64 139 A 1 
ATOM 1090 N N   . ASP A 1 140 ? -0.799  7.721   -13.118 1.00 67.16 140 A 1 
ATOM 1091 C CA  . ASP A 1 140 ? -0.925  8.441   -14.394 1.00 65.09 140 A 1 
ATOM 1092 C C   . ASP A 1 140 ? -2.402  8.713   -14.752 1.00 62.60 140 A 1 
ATOM 1093 O O   . ASP A 1 140 ? -2.702  9.572   -15.578 1.00 60.48 140 A 1 
ATOM 1094 C CB  . ASP A 1 140 ? -0.246  7.635   -15.516 1.00 62.96 140 A 1 
ATOM 1095 C CG  . ASP A 1 140 ? 1.251   7.363   -15.285 1.00 57.58 140 A 1 
ATOM 1096 O OD1 . ASP A 1 140 ? 1.968   8.267   -14.808 1.00 53.65 140 A 1 
ATOM 1097 O OD2 . ASP A 1 140 ? 1.684   6.230   -15.590 1.00 53.68 140 A 1 
ATOM 1098 N N   . TYR A 1 141 ? -3.325  7.966   -14.139 1.00 61.98 141 A 1 
ATOM 1099 C CA  . TYR A 1 141 ? -4.777  8.102   -14.258 1.00 60.41 141 A 1 
ATOM 1100 C C   . TYR A 1 141 ? -5.477  7.394   -13.081 1.00 59.68 141 A 1 
ATOM 1101 O O   . TYR A 1 141 ? -4.958  6.443   -12.488 1.00 56.66 141 A 1 
ATOM 1102 C CB  . TYR A 1 141 ? -5.265  7.516   -15.597 1.00 57.22 141 A 1 
ATOM 1103 C CG  . TYR A 1 141 ? -4.806  6.095   -15.857 1.00 53.34 141 A 1 
ATOM 1104 C CD1 . TYR A 1 141 ? -3.594  5.872   -16.538 1.00 48.95 141 A 1 
ATOM 1105 C CD2 . TYR A 1 141 ? -5.549  5.010   -15.367 1.00 47.45 141 A 1 
ATOM 1106 C CE1 . TYR A 1 141 ? -3.100  4.570   -16.694 1.00 42.90 141 A 1 
ATOM 1107 C CE2 . TYR A 1 141 ? -5.052  3.698   -15.518 1.00 44.07 141 A 1 
ATOM 1108 C CZ  . TYR A 1 141 ? -3.818  3.487   -16.171 1.00 43.41 141 A 1 
ATOM 1109 O OH  . TYR A 1 141 ? -3.313  2.237   -16.264 1.00 41.28 141 A 1 
ATOM 1110 N N   . TYR A 1 142 ? -6.698  7.834   -12.780 1.00 52.86 142 A 1 
ATOM 1111 C CA  . TYR A 1 142 ? -7.535  7.260   -11.727 1.00 51.90 142 A 1 
ATOM 1112 C C   . TYR A 1 142 ? -8.084  5.876   -12.124 1.00 52.05 142 A 1 
ATOM 1113 O O   . TYR A 1 142 ? -8.558  5.681   -13.243 1.00 50.38 142 A 1 
ATOM 1114 C CB  . TYR A 1 142 ? -8.658  8.258   -11.411 1.00 48.98 142 A 1 
ATOM 1115 C CG  . TYR A 1 142 ? -9.618  7.821   -10.323 1.00 45.60 142 A 1 
ATOM 1116 C CD1 . TYR A 1 142 ? -10.986 7.656   -10.611 1.00 41.73 142 A 1 
ATOM 1117 C CD2 . TYR A 1 142 ? -9.150  7.593   -9.019  1.00 40.42 142 A 1 
ATOM 1118 C CE1 . TYR A 1 142 ? -11.881 7.283   -9.595  1.00 37.08 142 A 1 
ATOM 1119 C CE2 . TYR A 1 142 ? -10.043 7.206   -7.997  1.00 37.69 142 A 1 
ATOM 1120 C CZ  . TYR A 1 142 ? -11.410 7.059   -8.285  1.00 36.92 142 A 1 
ATOM 1121 O OH  . TYR A 1 142 ? -12.275 6.696   -7.295  1.00 35.18 142 A 1 
ATOM 1122 N N   . GLN A 1 143 ? -8.062  4.909   -11.199 1.00 48.79 143 A 1 
ATOM 1123 C CA  . GLN A 1 143 ? -8.548  3.540   -11.411 1.00 50.34 143 A 1 
ATOM 1124 C C   . GLN A 1 143 ? -9.506  3.109   -10.286 1.00 51.00 143 A 1 
ATOM 1125 O O   . GLN A 1 143 ? -9.059  2.558   -9.276  1.00 50.44 143 A 1 
ATOM 1126 C CB  . GLN A 1 143 ? -7.369  2.566   -11.527 1.00 50.37 143 A 1 
ATOM 1127 C CG  . GLN A 1 143 ? -6.499  2.836   -12.757 1.00 47.22 143 A 1 
ATOM 1128 C CD  . GLN A 1 143 ? -5.473  1.725   -12.966 1.00 44.18 143 A 1 
ATOM 1129 O OE1 . GLN A 1 143 ? -4.830  1.207   -12.067 1.00 41.68 143 A 1 
ATOM 1130 N NE2 . GLN A 1 143 ? -5.290  1.283   -14.179 1.00 40.03 143 A 1 
ATOM 1131 N N   . PRO A 1 144 ? -10.816 3.358   -10.412 1.00 45.46 144 A 1 
ATOM 1132 C CA  . PRO A 1 144 ? -11.784 2.867   -9.442  1.00 44.56 144 A 1 
ATOM 1133 C C   . PRO A 1 144 ? -11.959 1.346   -9.564  1.00 43.79 144 A 1 
ATOM 1134 O O   . PRO A 1 144 ? -11.995 0.796   -10.663 1.00 43.27 144 A 1 
ATOM 1135 C CB  . PRO A 1 144 ? -13.077 3.616   -9.756  1.00 43.03 144 A 1 
ATOM 1136 C CG  . PRO A 1 144 ? -12.996 3.853   -11.259 1.00 43.13 144 A 1 
ATOM 1137 C CD  . PRO A 1 144 ? -11.499 4.035   -11.506 1.00 45.38 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? -12.119 0.662   -8.435  1.00 40.25 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? -12.336 -0.795  -8.418  1.00 40.14 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? -13.822 -1.178  -8.522  1.00 40.59 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? -14.153 -2.228  -9.064  1.00 40.36 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? -11.745 -1.389  -7.134  1.00 40.33 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? -10.211 -1.285  -7.060  1.00 37.01 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? -9.649  -1.936  -5.784  1.00 33.82 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? -8.426  -1.846  -5.546  1.00 32.11 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? -10.424 -2.516  -4.993  1.00 32.00 145 A 1 
ATOM 1147 N N   . ALA A 1 146 ? -14.717 -0.336  -7.998  1.00 38.72 146 A 1 
ATOM 1148 C CA  . ALA A 1 146 ? -16.127 -0.690  -7.797  1.00 38.34 146 A 1 
ATOM 1149 C C   . ALA A 1 146 ? -17.098 -0.129  -8.853  1.00 39.34 146 A 1 
ATOM 1150 O O   . ALA A 1 146 ? -18.256 -0.545  -8.900  1.00 38.40 146 A 1 
ATOM 1151 C CB  . ALA A 1 146 ? -16.518 -0.232  -6.401  1.00 36.26 146 A 1 
ATOM 1152 N N   . TYR A 1 147 ? -16.677 0.831   -9.671  1.00 40.36 147 A 1 
ATOM 1153 C CA  . TYR A 1 147 ? -17.525 1.431   -10.700 1.00 40.62 147 A 1 
ATOM 1154 C C   . TYR A 1 147 ? -16.702 1.910   -11.900 1.00 40.64 147 A 1 
ATOM 1155 O O   . TYR A 1 147 ? -15.536 2.269   -11.770 1.00 39.67 147 A 1 
ATOM 1156 C CB  . TYR A 1 147 ? -18.361 2.577   -10.107 1.00 38.75 147 A 1 
ATOM 1157 C CG  . TYR A 1 147 ? -17.566 3.787   -9.644  1.00 35.14 147 A 1 
ATOM 1158 C CD1 . TYR A 1 147 ? -17.061 3.845   -8.327  1.00 32.06 147 A 1 
ATOM 1159 C CD2 . TYR A 1 147 ? -17.338 4.861   -10.525 1.00 31.24 147 A 1 
ATOM 1160 C CE1 . TYR A 1 147 ? -16.330 4.964   -7.899  1.00 28.51 147 A 1 
ATOM 1161 C CE2 . TYR A 1 147 ? -16.602 5.988   -10.102 1.00 28.99 147 A 1 
ATOM 1162 C CZ  . TYR A 1 147 ? -16.097 6.038   -8.787  1.00 28.71 147 A 1 
ATOM 1163 O OH  . TYR A 1 147 ? -15.386 7.125   -8.380  1.00 27.84 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? -17.340 1.954   -13.057 1.00 38.03 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? -16.750 2.462   -14.297 1.00 38.95 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? -16.971 3.971   -14.383 1.00 39.99 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? -18.095 4.453   -14.245 1.00 38.59 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? -17.334 1.728   -15.515 1.00 36.62 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? -16.731 2.259   -16.819 1.00 32.39 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? -17.057 0.221   -15.428 1.00 34.44 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? -15.896 4.721   -14.616 1.00 40.61 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? -15.948 6.161   -14.846 1.00 40.56 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? -15.665 6.500   -16.320 1.00 40.73 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? -14.981 5.757   -17.022 1.00 39.67 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? -14.965 6.838   -13.889 1.00 38.57 149 A 1 
ATOM 1176 N N   . SER A 1 150 ? -16.186 7.637   -16.799 1.00 38.43 150 A 1 
ATOM 1177 C CA  . SER A 1 150 ? -15.820 8.150   -18.124 1.00 39.49 150 A 1 
ATOM 1178 C C   . SER A 1 150 ? -14.354 8.594   -18.154 1.00 40.63 150 A 1 
ATOM 1179 O O   . SER A 1 150 ? -13.790 8.972   -17.127 1.00 39.79 150 A 1 
ATOM 1180 C CB  . SER A 1 150 ? -16.735 9.304   -18.537 1.00 38.36 150 A 1 
ATOM 1181 O OG  . SER A 1 150 ? -16.559 10.422  -17.677 1.00 34.83 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? -13.738 8.606   -19.341 1.00 39.85 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? -12.322 8.978   -19.513 1.00 41.47 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? -11.986 10.338  -18.896 1.00 41.46 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? -10.982 10.456  -18.204 1.00 40.53 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? -11.982 8.930   -21.010 1.00 40.89 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? -10.485 9.155   -21.272 1.00 37.70 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? -10.191 9.037   -22.769 1.00 36.73 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? -8.754  9.241   -23.043 1.00 33.12 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? -8.093  8.772   -24.091 1.00 30.05 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? -8.698  8.181   -25.079 1.00 29.31 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? -6.805  8.867   -24.152 1.00 28.24 151 A 1 
ATOM 1193 N N   . ASP A 1 152 ? -12.840 11.342  -19.100 1.00 42.25 152 A 1 
ATOM 1194 C CA  . ASP A 1 152 ? -12.635 12.690  -18.551 1.00 44.98 152 A 1 
ATOM 1195 C C   . ASP A 1 152 ? -12.660 12.683  -17.019 1.00 46.11 152 A 1 
ATOM 1196 O O   . ASP A 1 152 ? -11.816 13.305  -16.380 1.00 45.73 152 A 1 
ATOM 1197 C CB  . ASP A 1 152 ? -13.702 13.644  -19.108 1.00 43.51 152 A 1 
ATOM 1198 C CG  . ASP A 1 152 ? -13.665 13.785  -20.635 1.00 39.01 152 A 1 
ATOM 1199 O OD1 . ASP A 1 152 ? -12.588 13.538  -21.227 1.00 36.07 152 A 1 
ATOM 1200 O OD2 . ASP A 1 152 ? -14.735 14.079  -21.204 1.00 37.17 152 A 1 
ATOM 1201 N N   . LEU A 1 153 ? -13.552 11.899  -16.418 1.00 44.84 153 A 1 
ATOM 1202 C CA  . LEU A 1 153 ? -13.628 11.751  -14.968 1.00 46.05 153 A 1 
ATOM 1203 C C   . LEU A 1 153 ? -12.384 11.059  -14.398 1.00 47.25 153 A 1 
ATOM 1204 O O   . LEU A 1 153 ? -11.944 11.416  -13.310 1.00 46.94 153 A 1 
ATOM 1205 C CB  . LEU A 1 153 ? -14.922 11.007  -14.606 1.00 44.98 153 A 1 
ATOM 1206 C CG  . LEU A 1 153 ? -15.187 10.906  -13.090 1.00 41.10 153 A 1 
ATOM 1207 C CD1 . LEU A 1 153 ? -15.375 12.280  -12.443 1.00 37.55 153 A 1 
ATOM 1208 C CD2 . LEU A 1 153 ? -16.460 10.102  -12.837 1.00 40.05 153 A 1 
ATOM 1209 N N   . TYR A 1 154 ? -11.787 10.097  -15.118 1.00 49.69 154 A 1 
ATOM 1210 C CA  . TYR A 1 154 ? -10.502 9.503   -14.721 1.00 52.09 154 A 1 
ATOM 1211 C C   . TYR A 1 154 ? -9.399  10.565  -14.645 1.00 52.87 154 A 1 
ATOM 1212 O O   . TYR A 1 154 ? -8.681  10.620  -13.649 1.00 52.29 154 A 1 
ATOM 1213 C CB  . TYR A 1 154 ? -10.083 8.380   -15.680 1.00 51.42 154 A 1 
ATOM 1214 C CG  . TYR A 1 154 ? -10.687 7.021   -15.382 1.00 47.84 154 A 1 
ATOM 1215 C CD1 . TYR A 1 154 ? -9.964  6.081   -14.627 1.00 44.02 154 A 1 
ATOM 1216 C CD2 . TYR A 1 154 ? -11.948 6.678   -15.888 1.00 42.99 154 A 1 
ATOM 1217 C CE1 . TYR A 1 154 ? -10.502 4.802   -14.385 1.00 39.92 154 A 1 
ATOM 1218 C CE2 . TYR A 1 154 ? -12.496 5.402   -15.641 1.00 39.90 154 A 1 
ATOM 1219 C CZ  . TYR A 1 154 ? -11.769 4.459   -14.895 1.00 39.83 154 A 1 
ATOM 1220 O OH  . TYR A 1 154 ? -12.293 3.221   -14.669 1.00 38.16 154 A 1 
ATOM 1221 N N   . ILE A 1 155 ? -9.306  11.443  -15.651 1.00 48.29 155 A 1 
ATOM 1222 C CA  . ILE A 1 155 ? -8.306  12.519  -15.709 1.00 50.37 155 A 1 
ATOM 1223 C C   . ILE A 1 155 ? -8.538  13.541  -14.587 1.00 51.84 155 A 1 
ATOM 1224 O O   . ILE A 1 155 ? -7.603  13.912  -13.881 1.00 52.07 155 A 1 
ATOM 1225 C CB  . ILE A 1 155 ? -8.315  13.184  -17.107 1.00 49.62 155 A 1 
ATOM 1226 C CG1 . ILE A 1 155 ? -7.902  12.163  -18.196 1.00 46.18 155 A 1 
ATOM 1227 C CG2 . ILE A 1 155 ? -7.370  14.401  -17.142 1.00 45.63 155 A 1 
ATOM 1228 C CD1 . ILE A 1 155 ? -8.174  12.646  -19.630 1.00 41.67 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -9.784  13.975  -14.373 1.00 47.71 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -10.116 14.922  -13.297 1.00 49.64 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -9.815  14.354  -11.899 1.00 51.36 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -9.372  15.075  -11.001 1.00 50.64 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -11.609 15.272  -13.359 1.00 48.15 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -11.975 16.206  -14.522 1.00 42.87 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -13.486 16.514  -14.568 1.00 39.77 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -13.892 17.273  -15.474 1.00 37.32 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -14.234 16.031  -13.680 1.00 37.88 156 A 1 
ATOM 1238 N N   . LYS A 1 157 ? -10.054 13.057  -11.695 1.00 57.30 157 A 1 
ATOM 1239 C CA  . LYS A 1 157 ? -9.835  12.388  -10.409 1.00 57.33 157 A 1 
ATOM 1240 C C   . LYS A 1 157 ? -8.375  12.026  -10.158 1.00 59.43 157 A 1 
ATOM 1241 O O   . LYS A 1 157 ? -8.012  11.860  -8.996  1.00 56.25 157 A 1 
ATOM 1242 C CB  . LYS A 1 157 ? -10.752 11.158  -10.294 1.00 53.32 157 A 1 
ATOM 1243 C CG  . LYS A 1 157 ? -12.250 11.511  -10.195 1.00 47.02 157 A 1 
ATOM 1244 C CD  . LYS A 1 157 ? -12.587 12.317  -8.940  1.00 44.05 157 A 1 
ATOM 1245 C CE  . LYS A 1 157 ? -14.087 12.615  -8.898  1.00 39.24 157 A 1 
ATOM 1246 N NZ  . LYS A 1 157 ? -14.405 13.536  -7.782  1.00 35.23 157 A 1 
ATOM 1247 N N   . ASP A 1 158 ? -7.552  11.960  -11.199 1.00 61.22 158 A 1 
ATOM 1248 C CA  . ASP A 1 158 ? -6.123  11.666  -11.075 1.00 63.98 158 A 1 
ATOM 1249 C C   . ASP A 1 158 ? -5.390  12.696  -10.208 1.00 67.20 158 A 1 
ATOM 1250 O O   . ASP A 1 158 ? -4.678  12.321  -9.276  1.00 65.78 158 A 1 
ATOM 1251 C CB  . ASP A 1 158 ? -5.487  11.584  -12.467 1.00 60.38 158 A 1 
ATOM 1252 C CG  . ASP A 1 158 ? -4.029  11.137  -12.342 1.00 55.55 158 A 1 
ATOM 1253 O OD1 . ASP A 1 158 ? -3.837  9.998   -11.864 1.00 51.41 158 A 1 
ATOM 1254 O OD2 . ASP A 1 158 ? -3.131  11.927  -12.672 1.00 50.66 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -5.639  13.998  -10.419 1.00 65.75 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -5.040  15.043  -9.587  1.00 68.56 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? -5.391  14.851  -8.100  1.00 71.11 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? -4.509  14.821  -7.245  1.00 69.50 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -5.499  16.408  -10.119 1.00 66.62 159 A 1 
ATOM 1260 N N   . SER A 1 160 ? -6.667  14.616  -7.795  1.00 70.41 160 A 1 
ATOM 1261 C CA  . SER A 1 160 ? -7.138  14.435  -6.415  1.00 72.50 160 A 1 
ATOM 1262 C C   . SER A 1 160 ? -6.581  13.183  -5.735  1.00 75.64 160 A 1 
ATOM 1263 O O   . SER A 1 160 ? -6.360  13.208  -4.526  1.00 74.31 160 A 1 
ATOM 1264 C CB  . SER A 1 160 ? -8.664  14.380  -6.405  1.00 69.04 160 A 1 
ATOM 1265 O OG  . SER A 1 160 ? -9.168  14.272  -5.083  1.00 60.46 160 A 1 
ATOM 1266 N N   . ILE A 1 161 ? -6.392  12.075  -6.460  1.00 77.06 161 A 1 
ATOM 1267 C CA  . ILE A 1 161 ? -5.814  10.859  -5.871  1.00 79.31 161 A 1 
ATOM 1268 C C   . ILE A 1 161 ? -4.306  11.005  -5.673  1.00 82.60 161 A 1 
ATOM 1269 O O   . ILE A 1 161 ? -3.778  10.517  -4.677  1.00 82.14 161 A 1 
ATOM 1270 C CB  . ILE A 1 161 ? -6.207  9.585   -6.661  1.00 75.97 161 A 1 
ATOM 1271 C CG1 . ILE A 1 161 ? -5.934  8.325   -5.806  1.00 70.21 161 A 1 
ATOM 1272 C CG2 . ILE A 1 161 ? -5.489  9.487   -8.013  1.00 66.54 161 A 1 
ATOM 1273 C CD1 . ILE A 1 161 ? -6.552  7.043   -6.371  1.00 61.11 161 A 1 
ATOM 1274 N N   . ASN A 1 162 ? -3.612  11.714  -6.567  1.00 82.52 162 A 1 
ATOM 1275 C CA  . ASN A 1 162 ? -2.182  11.979  -6.436  1.00 84.89 162 A 1 
ATOM 1276 C C   . ASN A 1 162 ? -1.861  12.896  -5.247  1.00 87.06 162 A 1 
ATOM 1277 O O   . ASN A 1 162 ? -0.905  12.604  -4.525  1.00 86.42 162 A 1 
ATOM 1278 C CB  . ASN A 1 162 ? -1.642  12.515  -7.768  1.00 82.98 162 A 1 
ATOM 1279 C CG  . ASN A 1 162 ? -1.418  11.410  -8.786  1.00 81.05 162 A 1 
ATOM 1280 O OD1 . ASN A 1 162 ? -1.131  10.266  -8.448  1.00 76.61 162 A 1 
ATOM 1281 N ND2 . ASN A 1 162 ? -1.463  11.727  -10.058 1.00 73.79 162 A 1 
ATOM 1282 N N   . ASP A 1 163 ? -2.691  13.907  -4.965  1.00 86.46 163 A 1 
ATOM 1283 C CA  . ASP A 1 163 ? -2.583  14.721  -3.746  1.00 87.12 163 A 1 
ATOM 1284 C C   . ASP A 1 163 ? -2.696  13.852  -2.480  1.00 88.59 163 A 1 
ATOM 1285 O O   . ASP A 1 163 ? -1.953  14.020  -1.507  1.00 88.14 163 A 1 
ATOM 1286 C CB  . ASP A 1 163 ? -3.697  15.786  -3.722  1.00 85.96 163 A 1 
ATOM 1287 C CG  . ASP A 1 163 ? -3.560  16.912  -4.757  1.00 82.11 163 A 1 
ATOM 1288 O OD1 . ASP A 1 163 ? -2.446  17.107  -5.291  1.00 78.23 163 A 1 
ATOM 1289 O OD2 . ASP A 1 163 ? -4.584  17.610  -4.960  1.00 76.82 163 A 1 
ATOM 1290 N N   . GLU A 1 164 ? -3.596  12.873  -2.497  1.00 86.05 164 A 1 
ATOM 1291 C CA  . GLU A 1 164 ? -3.784  11.951  -1.374  1.00 87.02 164 A 1 
ATOM 1292 C C   . GLU A 1 164 ? -2.634  10.934  -1.252  1.00 89.01 164 A 1 
ATOM 1293 O O   . GLU A 1 164 ? -2.170  10.650  -0.146  1.00 88.42 164 A 1 
ATOM 1294 C CB  . GLU A 1 164 ? -5.156  11.276  -1.518  1.00 85.87 164 A 1 
ATOM 1295 C CG  . GLU A 1 164 ? -5.547  10.440  -0.300  1.00 78.49 164 A 1 
ATOM 1296 C CD  . GLU A 1 164 ? -5.631  11.233  1.017   1.00 78.64 164 A 1 
ATOM 1297 O OE1 . GLU A 1 164 ? -5.684  10.569  2.071   1.00 71.20 164 A 1 
ATOM 1298 O OE2 . GLU A 1 164 ? -5.596  12.477  1.048   1.00 72.53 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? -2.111  10.434  -2.378  1.00 89.52 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? -0.900  9.598   -2.401  1.00 90.80 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 0.301   10.366  -1.844  1.00 92.25 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 1.067   9.806   -1.057  1.00 92.03 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? -0.631  9.067   -3.824  1.00 90.18 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? 0.773   8.461   -3.987  1.00 86.68 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? -1.633  7.963   -4.184  1.00 86.59 165 A 1 
ATOM 1306 N N   . GLU A 1 166 ? 0.463   11.642  -2.192  1.00 92.56 166 A 1 
ATOM 1307 C CA  . GLU A 1 166 ? 1.518   12.487  -1.627  1.00 92.90 166 A 1 
ATOM 1308 C C   . GLU A 1 166 ? 1.346   12.655  -0.110  1.00 93.68 166 A 1 
ATOM 1309 O O   . GLU A 1 166 ? 2.310   12.455  0.639   1.00 93.07 166 A 1 
ATOM 1310 C CB  . GLU A 1 166 ? 1.580   13.841  -2.356  1.00 91.95 166 A 1 
ATOM 1311 C CG  . GLU A 1 166 ? 2.767   14.676  -1.834  1.00 85.73 166 A 1 
ATOM 1312 C CD  . GLU A 1 166 ? 3.123   15.899  -2.692  1.00 83.75 166 A 1 
ATOM 1313 O OE1 . GLU A 1 166 ? 4.268   16.389  -2.499  1.00 74.93 166 A 1 
ATOM 1314 O OE2 . GLU A 1 166 ? 2.322   16.306  -3.547  1.00 75.59 166 A 1 
ATOM 1315 N N   . ARG A 1 167 ? 0.128   12.915  0.372   1.00 92.33 167 A 1 
ATOM 1316 C CA  . ARG A 1 167 ? -0.181  12.956  1.810   1.00 92.78 167 A 1 
ATOM 1317 C C   . ARG A 1 167 ? 0.226   11.665  2.513   1.00 94.14 167 A 1 
ATOM 1318 O O   . ARG A 1 167 ? 0.907   11.719  3.531   1.00 93.88 167 A 1 
ATOM 1319 C CB  . ARG A 1 167 ? -1.679  13.232  2.030   1.00 91.77 167 A 1 
ATOM 1320 C CG  . ARG A 1 167 ? -1.989  13.445  3.521   1.00 86.81 167 A 1 
ATOM 1321 C CD  . ARG A 1 167 ? -3.484  13.359  3.826   1.00 86.21 167 A 1 
ATOM 1322 N NE  . ARG A 1 167 ? -4.028  12.001  3.694   1.00 83.68 167 A 1 
ATOM 1323 C CZ  . ARG A 1 167 ? -3.944  11.000  4.549   1.00 84.61 167 A 1 
ATOM 1324 N NH1 . ARG A 1 167 ? -3.275  11.073  5.663   1.00 74.04 167 A 1 
ATOM 1325 N NH2 . ARG A 1 167 ? -4.559  9.887   4.287   1.00 76.44 167 A 1 
ATOM 1326 N N   . MET A 1 168 ? -0.170  10.514  1.971   1.00 93.86 168 A 1 
ATOM 1327 C CA  . MET A 1 168 ? 0.150   9.203   2.550   1.00 94.22 168 A 1 
ATOM 1328 C C   . MET A 1 168 ? 1.660   8.933   2.576   1.00 95.19 168 A 1 
ATOM 1329 O O   . MET A 1 168 ? 2.172   8.418   3.566   1.00 94.89 168 A 1 
ATOM 1330 C CB  . MET A 1 168 ? -0.568  8.096   1.768   1.00 93.77 168 A 1 
ATOM 1331 C CG  . MET A 1 168 ? -2.078  8.072   2.015   1.00 92.11 168 A 1 
ATOM 1332 S SD  . MET A 1 168 ? -2.898  6.721   1.125   1.00 88.53 168 A 1 
ATOM 1333 C CE  . MET A 1 168 ? -4.604  6.960   1.695   1.00 76.29 168 A 1 
ATOM 1334 N N   . ARG A 1 169 ? 2.401   9.337   1.540   1.00 95.48 169 A 1 
ATOM 1335 C CA  . ARG A 1 169 ? 3.870   9.225   1.513   1.00 95.87 169 A 1 
ATOM 1336 C C   . ARG A 1 169 ? 4.536   10.074  2.603   1.00 96.49 169 A 1 
ATOM 1337 O O   . ARG A 1 169 ? 5.476   9.615   3.250   1.00 95.97 169 A 1 
ATOM 1338 C CB  . ARG A 1 169 ? 4.409   9.627   0.135   1.00 95.15 169 A 1 
ATOM 1339 C CG  . ARG A 1 169 ? 4.078   8.591   -0.951  1.00 91.74 169 A 1 
ATOM 1340 C CD  . ARG A 1 169 ? 4.522   9.080   -2.329  1.00 90.48 169 A 1 
ATOM 1341 N NE  . ARG A 1 169 ? 5.999   9.058   -2.457  1.00 84.95 169 A 1 
ATOM 1342 C CZ  . ARG A 1 169 ? 6.728   9.796   -3.276  1.00 84.70 169 A 1 
ATOM 1343 N NH1 . ARG A 1 169 ? 6.199   10.636  -4.120  1.00 72.34 169 A 1 
ATOM 1344 N NH2 . ARG A 1 169 ? 8.026   9.700   -3.253  1.00 75.14 169 A 1 
ATOM 1345 N N   . LEU A 1 170 ? 4.046   11.293  2.820   1.00 95.80 170 A 1 
ATOM 1346 C CA  . LEU A 1 170 ? 4.516   12.167  3.902   1.00 96.01 170 A 1 
ATOM 1347 C C   . LEU A 1 170 ? 4.118   11.620  5.282   1.00 96.40 170 A 1 
ATOM 1348 O O   . LEU A 1 170 ? 4.914   11.685  6.219   1.00 95.95 170 A 1 
ATOM 1349 C CB  . LEU A 1 170 ? 3.958   13.583  3.687   1.00 95.77 170 A 1 
ATOM 1350 C CG  . LEU A 1 170 ? 4.525   14.340  2.470   1.00 94.67 170 A 1 
ATOM 1351 C CD1 . LEU A 1 170 ? 3.705   15.608  2.232   1.00 91.82 170 A 1 
ATOM 1352 C CD2 . LEU A 1 170 ? 5.980   14.753  2.692   1.00 92.13 170 A 1 
ATOM 1353 N N   . SER A 1 171 ? 2.912   11.039  5.410   1.00 96.11 171 A 1 
ATOM 1354 C CA  . SER A 1 171 ? 2.483   10.363  6.640   1.00 96.13 171 A 1 
ATOM 1355 C C   . SER A 1 171 ? 3.400   9.187   6.979   1.00 96.35 171 A 1 
ATOM 1356 O O   . SER A 1 171 ? 3.867   9.089   8.110   1.00 95.99 171 A 1 
ATOM 1357 C CB  . SER A 1 171 ? 1.035   9.870   6.525   1.00 95.70 171 A 1 
ATOM 1358 O OG  . SER A 1 171 ? 0.579   9.466   7.805   1.00 88.74 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? 3.764   8.363   5.990   1.00 97.09 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? 4.650   7.214   6.183   1.00 97.12 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? 6.031   7.615   6.733   1.00 96.99 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? 6.507   7.030   7.709   1.00 96.33 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? 4.769   6.467   4.848   1.00 97.05 172 A 1 
ATOM 1364 N N   . THR A 1 173 ? 6.664   8.642   6.159   1.00 96.88 173 A 1 
ATOM 1365 C CA  . THR A 1 173 ? 7.968   9.131   6.647   1.00 96.46 173 A 1 
ATOM 1366 C C   . THR A 1 173 ? 7.869   9.728   8.050   1.00 96.09 173 A 1 
ATOM 1367 O O   . THR A 1 173 ? 8.730   9.458   8.891   1.00 94.56 173 A 1 
ATOM 1368 C CB  . THR A 1 173 ? 8.612   10.146  5.688   1.00 95.69 173 A 1 
ATOM 1369 O OG1 . THR A 1 173 ? 7.722   11.175  5.323   1.00 87.89 173 A 1 
ATOM 1370 C CG2 . THR A 1 173 ? 9.068   9.481   4.395   1.00 85.04 173 A 1 
ATOM 1371 N N   . ARG A 1 174 ? 6.793   10.472  8.351   1.00 95.93 174 A 1 
ATOM 1372 C CA  . ARG A 1 174 ? 6.509   10.969  9.702   1.00 95.47 174 A 1 
ATOM 1373 C C   . ARG A 1 174 ? 6.310   9.827   10.699  1.00 95.33 174 A 1 
ATOM 1374 O O   . ARG A 1 174 ? 6.956   9.822   11.746  1.00 94.19 174 A 1 
ATOM 1375 C CB  . ARG A 1 174 ? 5.280   11.882  9.649   1.00 94.82 174 A 1 
ATOM 1376 C CG  . ARG A 1 174 ? 4.876   12.368  11.045  1.00 91.67 174 A 1 
ATOM 1377 C CD  . ARG A 1 174 ? 3.452   12.902  11.039  1.00 88.71 174 A 1 
ATOM 1378 N NE  . ARG A 1 174 ? 2.998   13.109  12.419  1.00 82.86 174 A 1 
ATOM 1379 C CZ  . ARG A 1 174 ? 1.768   13.068  12.865  1.00 80.10 174 A 1 
ATOM 1380 N NH1 . ARG A 1 174 ? 0.735   12.949  12.074  1.00 69.32 174 A 1 
ATOM 1381 N NH2 . ARG A 1 174 ? 1.575   13.139  14.140  1.00 72.12 174 A 1 
ATOM 1382 N N   . SER A 1 175 ? 5.451   8.862   10.387  1.00 95.93 175 A 1 
ATOM 1383 C CA  . SER A 1 175 ? 5.139   7.738   11.278  1.00 95.65 175 A 1 
ATOM 1384 C C   . SER A 1 175 ? 6.395   6.950   11.652  1.00 95.16 175 A 1 
ATOM 1385 O O   . SER A 1 175 ? 6.588   6.640   12.826  1.00 94.24 175 A 1 
ATOM 1386 C CB  . SER A 1 175 ? 4.083   6.829   10.641  1.00 95.61 175 A 1 
ATOM 1387 O OG  . SER A 1 175 ? 2.808   7.413   10.812  1.00 91.25 175 A 1 
ATOM 1388 N N   . LEU A 1 176 ? 7.315   6.736   10.707  1.00 95.55 176 A 1 
ATOM 1389 C CA  . LEU A 1 176 ? 8.609   6.094   10.968  1.00 94.81 176 A 1 
ATOM 1390 C C   . LEU A 1 176 ? 9.535   6.912   11.894  1.00 93.71 176 A 1 
ATOM 1391 O O   . LEU A 1 176 ? 10.417  6.345   12.541  1.00 91.90 176 A 1 
ATOM 1392 C CB  . LEU A 1 176 ? 9.303   5.811   9.625   1.00 95.01 176 A 1 
ATOM 1393 C CG  . LEU A 1 176 ? 8.657   4.676   8.808   1.00 94.90 176 A 1 
ATOM 1394 C CD1 . LEU A 1 176 ? 9.299   4.623   7.424   1.00 93.72 176 A 1 
ATOM 1395 C CD2 . LEU A 1 176 ? 8.850   3.313   9.480   1.00 93.91 176 A 1 
ATOM 1396 N N   . MET A 1 177 ? 9.353   8.243   11.980  1.00 94.45 177 A 1 
ATOM 1397 C CA  . MET A 1 177 ? 10.116  9.097   12.904  1.00 93.29 177 A 1 
ATOM 1398 C C   . MET A 1 177 ? 9.531   9.114   14.320  1.00 92.45 177 A 1 
ATOM 1399 O O   . MET A 1 177 ? 10.285  9.215   15.290  1.00 89.37 177 A 1 
ATOM 1400 C CB  . MET A 1 177 ? 10.190  10.529  12.365  1.00 92.47 177 A 1 
ATOM 1401 C CG  . MET A 1 177 ? 11.011  10.672  11.082  1.00 90.27 177 A 1 
ATOM 1402 S SD  . MET A 1 177 ? 12.772  10.240  11.235  1.00 88.56 177 A 1 
ATOM 1403 C CE  . MET A 1 177 ? 12.729  8.559   10.561  1.00 79.41 177 A 1 
ATOM 1404 N N   . GLU A 1 178 ? 8.202   9.024   14.447  1.00 92.61 178 A 1 
ATOM 1405 C CA  . GLU A 1 178 ? 7.486   9.210   15.717  1.00 91.61 178 A 1 
ATOM 1406 C C   . GLU A 1 178 ? 7.237   7.907   16.490  1.00 90.65 178 A 1 
ATOM 1407 O O   . GLU A 1 178 ? 7.089   7.931   17.713  1.00 86.72 178 A 1 
ATOM 1408 C CB  . GLU A 1 178 ? 6.137   9.903   15.452  1.00 90.68 178 A 1 
ATOM 1409 C CG  . GLU A 1 178 ? 6.288   11.375  15.033  1.00 88.25 178 A 1 
ATOM 1410 C CD  . GLU A 1 178 ? 4.934   12.096  14.863  1.00 87.77 178 A 1 
ATOM 1411 O OE1 . GLU A 1 178 ? 4.937   13.316  14.580  1.00 80.18 178 A 1 
ATOM 1412 O OE2 . GLU A 1 178 ? 3.858   11.460  14.966  1.00 81.85 178 A 1 
ATOM 1413 N N   . ARG A 1 179 ? 7.181   6.756   15.807  1.00 90.80 179 A 1 
ATOM 1414 C CA  . ARG A 1 179 ? 6.749   5.486   16.413  1.00 90.64 179 A 1 
ATOM 1415 C C   . ARG A 1 179 ? 7.443   4.265   15.808  1.00 91.65 179 A 1 
ATOM 1416 O O   . ARG A 1 179 ? 8.087   4.350   14.764  1.00 89.42 179 A 1 
ATOM 1417 C CB  . ARG A 1 179 ? 5.211   5.409   16.353  1.00 87.92 179 A 1 
ATOM 1418 C CG  . ARG A 1 179 ? 4.646   5.392   14.925  1.00 81.88 179 A 1 
ATOM 1419 C CD  . ARG A 1 179 ? 3.132   5.639   14.896  1.00 83.16 179 A 1 
ATOM 1420 N NE  . ARG A 1 179 ? 2.367   4.601   15.605  1.00 79.25 179 A 1 
ATOM 1421 C CZ  . ARG A 1 179 ? 1.056   4.551   15.715  1.00 78.58 179 A 1 
ATOM 1422 N NH1 . ARG A 1 179 ? 0.278   5.443   15.182  1.00 70.83 179 A 1 
ATOM 1423 N NH2 . ARG A 1 179 ? 0.487   3.588   16.371  1.00 68.74 179 A 1 
ATOM 1424 N N   . ARG A 1 180 ? 7.350   3.132   16.498  1.00 91.78 180 A 1 
ATOM 1425 C CA  . ARG A 1 180 ? 7.950   1.851   16.066  1.00 91.91 180 A 1 
ATOM 1426 C C   . ARG A 1 180 ? 6.929   0.787   15.660  1.00 93.70 180 A 1 
ATOM 1427 O O   . ARG A 1 180 ? 7.310   -0.198  15.043  1.00 92.25 180 A 1 
ATOM 1428 C CB  . ARG A 1 180 ? 8.882   1.300   17.152  1.00 89.29 180 A 1 
ATOM 1429 C CG  . ARG A 1 180 ? 10.140  2.161   17.323  1.00 82.53 180 A 1 
ATOM 1430 C CD  . ARG A 1 180 ? 11.155  1.421   18.199  1.00 74.91 180 A 1 
ATOM 1431 N NE  . ARG A 1 180 ? 12.416  2.172   18.316  1.00 66.16 180 A 1 
ATOM 1432 C CZ  . ARG A 1 180 ? 13.562  1.703   18.772  1.00 56.55 180 A 1 
ATOM 1433 N NH1 . ARG A 1 180 ? 13.685  0.479   19.211  1.00 52.00 180 A 1 
ATOM 1434 N NH2 . ARG A 1 180 ? 14.619  2.466   18.792  1.00 50.11 180 A 1 
ATOM 1435 N N   . ASP A 1 181 ? 5.655   0.977   15.991  1.00 94.00 181 A 1 
ATOM 1436 C CA  . ASP A 1 181 ? 4.569   0.078   15.607  1.00 94.94 181 A 1 
ATOM 1437 C C   . ASP A 1 181 ? 3.995   0.455   14.228  1.00 95.92 181 A 1 
ATOM 1438 O O   . ASP A 1 181 ? 2.822   0.789   14.086  1.00 94.79 181 A 1 
ATOM 1439 C CB  . ASP A 1 181 ? 3.534   0.020   16.744  1.00 93.59 181 A 1 
ATOM 1440 C CG  . ASP A 1 181 ? 2.851   1.355   17.023  1.00 93.19 181 A 1 
ATOM 1441 O OD1 . ASP A 1 181 ? 3.518   2.412   17.067  1.00 89.76 181 A 1 
ATOM 1442 O OD2 . ASP A 1 181 ? 1.620   1.347   17.229  1.00 89.66 181 A 1 
ATOM 1443 N N   . VAL A 1 182 ? 4.862   0.415   13.209  1.00 96.41 182 A 1 
ATOM 1444 C CA  . VAL A 1 182 ? 4.565   0.858   11.841  1.00 96.90 182 A 1 
ATOM 1445 C C   . VAL A 1 182 ? 4.642   -0.311  10.860  1.00 97.36 182 A 1 
ATOM 1446 O O   . VAL A 1 182 ? 5.612   -1.073  10.863  1.00 96.99 182 A 1 
ATOM 1447 C CB  . VAL A 1 182 ? 5.501   1.999   11.397  1.00 96.08 182 A 1 
ATOM 1448 C CG1 . VAL A 1 182 ? 5.042   2.606   10.067  1.00 92.42 182 A 1 
ATOM 1449 C CG2 . VAL A 1 182 ? 5.551   3.139   12.421  1.00 92.91 182 A 1 
ATOM 1450 N N   . ILE A 1 183 ? 3.630   -0.422  10.002  1.00 97.80 183 A 1 
ATOM 1451 C CA  . ILE A 1 183 ? 3.588   -1.321  8.845   1.00 98.09 183 A 1 
ATOM 1452 C C   . ILE A 1 183 ? 3.507   -0.448  7.596   1.00 97.97 183 A 1 
ATOM 1453 O O   . ILE A 1 183 ? 2.557   0.312   7.434   1.00 97.47 183 A 1 
ATOM 1454 C CB  . ILE A 1 183 ? 2.395   -2.301  8.928   1.00 98.13 183 A 1 
ATOM 1455 C CG1 . ILE A 1 183 ? 2.462   -3.156  10.213  1.00 97.60 183 A 1 
ATOM 1456 C CG2 . ILE A 1 183 ? 2.365   -3.202  7.677   1.00 97.76 183 A 1 
ATOM 1457 C CD1 . ILE A 1 183 ? 1.197   -3.981  10.473  1.00 95.86 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? 4.492   -0.554  6.711   1.00 98.27 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? 4.500   0.149   5.427   1.00 98.26 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? 4.131   -0.834  4.324   1.00 98.43 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? 4.834   -1.822  4.121   1.00 98.14 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? 5.864   0.804   5.139   1.00 97.60 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? 6.407   1.672   6.301   1.00 95.11 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? 5.766   1.623   3.844   1.00 96.25 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? 5.571   2.896   6.651   1.00 86.95 184 A 1 
ATOM 1466 N N   . VAL A 1 185 ? 3.075   -0.538  3.578   1.00 97.72 185 A 1 
ATOM 1467 C CA  . VAL A 1 185 ? 2.751   -1.222  2.324   1.00 97.57 185 A 1 
ATOM 1468 C C   . VAL A 1 185 ? 3.230   -0.355  1.168   1.00 97.22 185 A 1 
ATOM 1469 O O   . VAL A 1 185 ? 2.781   0.780   1.004   1.00 96.30 185 A 1 
ATOM 1470 C CB  . VAL A 1 185 ? 1.256   -1.542  2.217   1.00 97.23 185 A 1 
ATOM 1471 C CG1 . VAL A 1 185 ? 0.982   -2.355  0.947   1.00 96.05 185 A 1 
ATOM 1472 C CG2 . VAL A 1 185 ? 0.775   -2.361  3.421   1.00 95.85 185 A 1 
ATOM 1473 N N   . ALA A 1 186 ? 4.164   -0.870  0.378   1.00 97.59 186 A 1 
ATOM 1474 C CA  . ALA A 1 186 ? 4.835   -0.118  -0.671  1.00 97.53 186 A 1 
ATOM 1475 C C   . ALA A 1 186 ? 4.922   -0.886  -1.995  1.00 97.22 186 A 1 
ATOM 1476 O O   . ALA A 1 186 ? 4.887   -2.113  -2.044  1.00 96.24 186 A 1 
ATOM 1477 C CB  . ALA A 1 186 ? 6.226   0.286   -0.165  1.00 97.32 186 A 1 
ATOM 1478 N N   . THR A 1 187 ? 5.102   -0.150  -3.082  1.00 96.51 187 A 1 
ATOM 1479 C CA  . THR A 1 187 ? 5.656   -0.718  -4.321  1.00 96.25 187 A 1 
ATOM 1480 C C   . THR A 1 187 ? 7.178   -0.523  -4.348  1.00 96.36 187 A 1 
ATOM 1481 O O   . THR A 1 187 ? 7.783   -0.053  -3.376  1.00 94.89 187 A 1 
ATOM 1482 C CB  . THR A 1 187 ? 4.990   -0.106  -5.565  1.00 95.14 187 A 1 
ATOM 1483 O OG1 . THR A 1 187 ? 5.218   1.282   -5.617  1.00 91.13 187 A 1 
ATOM 1484 C CG2 . THR A 1 187 ? 3.485   -0.357  -5.606  1.00 90.90 187 A 1 
ATOM 1485 N N   . VAL A 1 188 ? 7.812   -0.784  -5.491  1.00 95.95 188 A 1 
ATOM 1486 C CA  . VAL A 1 188 ? 9.229   -0.457  -5.744  1.00 95.67 188 A 1 
ATOM 1487 C C   . VAL A 1 188 ? 9.580   1.026   -5.529  1.00 95.93 188 A 1 
ATOM 1488 O O   . VAL A 1 188 ? 10.752  1.376   -5.507  1.00 93.71 188 A 1 
ATOM 1489 C CB  . VAL A 1 188 ? 9.658   -0.888  -7.159  1.00 94.12 188 A 1 
ATOM 1490 C CG1 . VAL A 1 188 ? 9.543   -2.406  -7.329  1.00 86.78 188 A 1 
ATOM 1491 C CG2 . VAL A 1 188 ? 8.830   -0.200  -8.256  1.00 87.11 188 A 1 
ATOM 1492 N N   . SER A 1 189 ? 8.605   1.909   -5.312  1.00 94.47 189 A 1 
ATOM 1493 C CA  . SER A 1 189 ? 8.863   3.292   -4.882  1.00 94.36 189 A 1 
ATOM 1494 C C   . SER A 1 189 ? 9.671   3.387   -3.581  1.00 95.01 189 A 1 
ATOM 1495 O O   . SER A 1 189 ? 10.379  4.371   -3.395  1.00 92.51 189 A 1 
ATOM 1496 C CB  . SER A 1 189 ? 7.547   4.050   -4.721  1.00 93.00 189 A 1 
ATOM 1497 O OG  . SER A 1 189 ? 6.721   3.411   -3.772  1.00 81.49 189 A 1 
ATOM 1498 N N   . CYS A 1 190 ? 9.630   2.369   -2.712  1.00 96.03 190 A 1 
ATOM 1499 C CA  . CYS A 1 190 ? 10.394  2.346   -1.461  1.00 96.18 190 A 1 
ATOM 1500 C C   . CYS A 1 190 ? 11.919  2.276   -1.644  1.00 96.57 190 A 1 
ATOM 1501 O O   . CYS A 1 190 ? 12.642  2.560   -0.691  1.00 95.15 190 A 1 
ATOM 1502 C CB  . CYS A 1 190 ? 9.894   1.191   -0.584  1.00 95.68 190 A 1 
ATOM 1503 S SG  . CYS A 1 190 ? 10.307  -0.423  -1.314  1.00 96.01 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? 12.411  1.929   -2.837  1.00 96.93 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? 13.851  1.867   -3.142  1.00 96.85 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? 14.383  3.127   -3.835  1.00 96.84 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? 15.562  3.175   -4.185  1.00 95.68 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? 14.239  0.581   -3.909  1.00 96.61 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? 13.682  0.549   -5.340  1.00 95.33 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? 13.811  -0.668  -3.121  1.00 94.50 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? 14.325  -0.501  -6.244  1.00 93.36 191 A 1 
ATOM 1512 N N   . TYR A 1 192 ? 13.534  4.133   -4.051  1.00 96.41 192 A 1 
ATOM 1513 C CA  . TYR A 1 192 ? 13.953  5.415   -4.622  1.00 95.82 192 A 1 
ATOM 1514 C C   . TYR A 1 192 ? 14.506  6.351   -3.555  1.00 95.60 192 A 1 
ATOM 1515 O O   . TYR A 1 192 ? 14.090  6.305   -2.392  1.00 93.50 192 A 1 
ATOM 1516 C CB  . TYR A 1 192 ? 12.808  6.083   -5.379  1.00 94.99 192 A 1 
ATOM 1517 C CG  . TYR A 1 192 ? 12.685  5.612   -6.811  1.00 93.60 192 A 1 
ATOM 1518 C CD1 . TYR A 1 192 ? 13.252  6.380   -7.852  1.00 90.09 192 A 1 
ATOM 1519 C CD2 . TYR A 1 192 ? 12.010  4.418   -7.110  1.00 89.54 192 A 1 
ATOM 1520 C CE1 . TYR A 1 192 ? 13.120  5.963   -9.187  1.00 87.85 192 A 1 
ATOM 1521 C CE2 . TYR A 1 192 ? 11.881  3.995   -8.447  1.00 86.78 192 A 1 
ATOM 1522 C CZ  . TYR A 1 192 ? 12.428  4.775   -9.488  1.00 89.83 192 A 1 
ATOM 1523 O OH  . TYR A 1 192 ? 12.277  4.382   -10.779 1.00 87.10 192 A 1 
ATOM 1524 N N   . GLY A 1 193 ? 15.416  7.233   -3.982  1.00 94.41 193 A 1 
ATOM 1525 C CA  . GLY A 1 193 ? 16.043  8.217   -3.119  1.00 93.84 193 A 1 
ATOM 1526 C C   . GLY A 1 193 ? 15.038  9.151   -2.443  1.00 94.45 193 A 1 
ATOM 1527 O O   . GLY A 1 193 ? 14.115  9.650   -3.088  1.00 92.38 193 A 1 
ATOM 1528 N N   . LEU A 1 194 ? 15.268  9.412   -1.157  1.00 94.54 194 A 1 
ATOM 1529 C CA  . LEU A 1 194 ? 14.586  10.391  -0.312  1.00 94.53 194 A 1 
ATOM 1530 C C   . LEU A 1 194 ? 15.621  11.307  0.357   1.00 94.38 194 A 1 
ATOM 1531 O O   . LEU A 1 194 ? 16.833  11.086  0.262   1.00 91.38 194 A 1 
ATOM 1532 C CB  . LEU A 1 194 ? 13.724  9.652   0.734   1.00 93.74 194 A 1 
ATOM 1533 C CG  . LEU A 1 194 ? 12.538  8.848   0.171   1.00 93.26 194 A 1 
ATOM 1534 C CD1 . LEU A 1 194 ? 11.805  8.159   1.325   1.00 90.16 194 A 1 
ATOM 1535 C CD2 . LEU A 1 194 ? 11.525  9.732   -0.561  1.00 89.68 194 A 1 
ATOM 1536 N N   . ALA A 1 195 ? 15.146  12.344  1.053   1.00 93.97 195 A 1 
ATOM 1537 C CA  . ALA A 1 195 ? 15.988  13.056  2.012   1.00 93.63 195 A 1 
ATOM 1538 C C   . ALA A 1 195 ? 16.426  12.098  3.134   1.00 94.23 195 A 1 
ATOM 1539 O O   . ALA A 1 195 ? 15.675  11.192  3.497   1.00 92.08 195 A 1 
ATOM 1540 C CB  . ALA A 1 195 ? 15.217  14.262  2.561   1.00 92.22 195 A 1 
ATOM 1541 N N   . THR A 1 196 ? 17.615  12.294  3.696   1.00 94.46 196 A 1 
ATOM 1542 C CA  . THR A 1 196 ? 18.094  11.418  4.777   1.00 94.39 196 A 1 
ATOM 1543 C C   . THR A 1 196 ? 17.203  11.546  6.019   1.00 94.95 196 A 1 
ATOM 1544 O O   . THR A 1 196 ? 16.710  12.646  6.307   1.00 94.13 196 A 1 
ATOM 1545 C CB  . THR A 1 196 ? 19.567  11.662  5.150   1.00 92.73 196 A 1 
ATOM 1546 O OG1 . THR A 1 196 ? 19.725  12.883  5.826   1.00 84.37 196 A 1 
ATOM 1547 C CG2 . THR A 1 196 ? 20.508  11.724  3.952   1.00 83.39 196 A 1 
ATOM 1548 N N   . PRO A 1 197 ? 17.021  10.482  6.820   1.00 94.72 197 A 1 
ATOM 1549 C CA  . PRO A 1 197 ? 16.266  10.553  8.074   1.00 94.43 197 A 1 
ATOM 1550 C C   . PRO A 1 197 ? 16.778  11.637  9.031   1.00 94.50 197 A 1 
ATOM 1551 O O   . PRO A 1 197 ? 16.008  12.263  9.758   1.00 93.24 197 A 1 
ATOM 1552 C CB  . PRO A 1 197 ? 16.395  9.160   8.698   1.00 93.41 197 A 1 
ATOM 1553 C CG  . PRO A 1 197 ? 16.642  8.239   7.507   1.00 91.57 197 A 1 
ATOM 1554 C CD  . PRO A 1 197 ? 17.449  9.113   6.554   1.00 93.85 197 A 1 
ATOM 1555 N N   . GLU A 1 198 ? 18.085  11.907  9.026   1.00 94.09 198 A 1 
ATOM 1556 C CA  . GLU A 1 198 ? 18.704  12.944  9.855   1.00 93.51 198 A 1 
ATOM 1557 C C   . GLU A 1 198 ? 18.326  14.361  9.407   1.00 93.70 198 A 1 
ATOM 1558 O O   . GLU A 1 198 ? 18.011  15.206  10.244  1.00 92.16 198 A 1 
ATOM 1559 C CB  . GLU A 1 198 ? 20.227  12.820  9.823   1.00 92.52 198 A 1 
ATOM 1560 C CG  . GLU A 1 198 ? 20.738  11.494  10.396  1.00 83.26 198 A 1 
ATOM 1561 C CD  . GLU A 1 198 ? 22.261  11.486  10.571  1.00 75.64 198 A 1 
ATOM 1562 O OE1 . GLU A 1 198 ? 22.746  10.505  11.171  1.00 66.06 198 A 1 
ATOM 1563 O OE2 . GLU A 1 198 ? 22.907  12.488  10.187  1.00 65.23 198 A 1 
ATOM 1564 N N   . ILE A 1 199 ? 18.338  14.622  8.100   1.00 94.68 199 A 1 
ATOM 1565 C CA  . ILE A 1 199 ? 17.899  15.902  7.532   1.00 94.62 199 A 1 
ATOM 1566 C C   . ILE A 1 199 ? 16.416  16.098  7.823   1.00 95.01 199 A 1 
ATOM 1567 O O   . ILE A 1 199 ? 16.030  17.156  8.315   1.00 93.82 199 A 1 
ATOM 1568 C CB  . ILE A 1 199 ? 18.210  15.982  6.021   1.00 93.63 199 A 1 
ATOM 1569 C CG1 . ILE A 1 199 ? 19.737  16.062  5.809   1.00 89.26 199 A 1 
ATOM 1570 C CG2 . ILE A 1 199 ? 17.523  17.203  5.380   1.00 88.76 199 A 1 
ATOM 1571 C CD1 . ILE A 1 199 ? 20.160  15.866  4.350   1.00 79.25 199 A 1 
ATOM 1572 N N   . TYR A 1 200 ? 15.598  15.071  7.605   1.00 94.16 200 A 1 
ATOM 1573 C CA  . TYR A 1 200 ? 14.160  15.129  7.856   1.00 93.80 200 A 1 
ATOM 1574 C C   . TYR A 1 200 ? 13.841  15.481  9.321   1.00 94.16 200 A 1 
ATOM 1575 O O   . TYR A 1 200 ? 13.003  16.342  9.581   1.00 93.22 200 A 1 
ATOM 1576 C CB  . TYR A 1 200 ? 13.529  13.802  7.427   1.00 93.20 200 A 1 
ATOM 1577 C CG  . TYR A 1 200 ? 12.020  13.858  7.330   1.00 91.81 200 A 1 
ATOM 1578 C CD1 . TYR A 1 200 ? 11.219  13.383  8.384   1.00 86.57 200 A 1 
ATOM 1579 C CD2 . TYR A 1 200 ? 11.413  14.390  6.175   1.00 87.06 200 A 1 
ATOM 1580 C CE1 . TYR A 1 200 ? 9.816   13.437  8.282   1.00 85.48 200 A 1 
ATOM 1581 C CE2 . TYR A 1 200 ? 10.010  14.449  6.073   1.00 85.36 200 A 1 
ATOM 1582 C CZ  . TYR A 1 200 ? 9.209   13.968  7.127   1.00 88.05 200 A 1 
ATOM 1583 O OH  . TYR A 1 200 ? 7.853   14.022  7.031   1.00 86.27 200 A 1 
ATOM 1584 N N   . LYS A 1 201 ? 14.573  14.915  10.282  1.00 93.53 201 A 1 
ATOM 1585 C CA  . LYS A 1 201 ? 14.465  15.271  11.713  1.00 92.79 201 A 1 
ATOM 1586 C C   . LYS A 1 201 ? 14.861  16.718  12.015  1.00 93.39 201 A 1 
ATOM 1587 O O   . LYS A 1 201 ? 14.264  17.338  12.890  1.00 91.94 201 A 1 
ATOM 1588 C CB  . LYS A 1 201 ? 15.342  14.334  12.553  1.00 90.97 201 A 1 
ATOM 1589 C CG  . LYS A 1 201 ? 14.692  12.964  12.727  1.00 81.85 201 A 1 
ATOM 1590 C CD  . LYS A 1 201 ? 15.648  11.993  13.429  1.00 80.02 201 A 1 
ATOM 1591 C CE  . LYS A 1 201 ? 14.969  10.626  13.497  1.00 71.75 201 A 1 
ATOM 1592 N NZ  . LYS A 1 201 ? 15.863  9.584   14.045  1.00 63.76 201 A 1 
ATOM 1593 N N   . LYS A 1 202 ? 15.872  17.255  11.335  1.00 93.54 202 A 1 
ATOM 1594 C CA  . LYS A 1 202 ? 16.308  18.653  11.503  1.00 93.66 202 A 1 
ATOM 1595 C C   . LYS A 1 202 ? 15.325  19.643  10.875  1.00 94.85 202 A 1 
ATOM 1596 O O   . LYS A 1 202 ? 15.179  20.765  11.365  1.00 93.47 202 A 1 
ATOM 1597 C CB  . LYS A 1 202 ? 17.707  18.848  10.900  1.00 92.03 202 A 1 
ATOM 1598 C CG  . LYS A 1 202 ? 18.806  18.169  11.725  1.00 83.39 202 A 1 
ATOM 1599 C CD  . LYS A 1 202 ? 20.156  18.292  11.004  1.00 80.43 202 A 1 
ATOM 1600 C CE  . LYS A 1 202 ? 21.250  17.559  11.787  1.00 71.41 202 A 1 
ATOM 1601 N NZ  . LYS A 1 202 ? 22.545  17.571  11.059  1.00 62.75 202 A 1 
ATOM 1602 N N   . MET A 1 203 ? 14.653  19.231  9.802   1.00 94.88 203 A 1 
ATOM 1603 C CA  . MET A 1 203 ? 13.648  20.026  9.109   1.00 95.32 203 A 1 
ATOM 1604 C C   . MET A 1 203 ? 12.285  19.903  9.795   1.00 95.96 203 A 1 
ATOM 1605 O O   . MET A 1 203 ? 11.339  19.362  9.243   1.00 94.69 203 A 1 
ATOM 1606 C CB  . MET A 1 203 ? 13.617  19.648  7.620   1.00 94.39 203 A 1 
ATOM 1607 C CG  . MET A 1 203 ? 14.914  20.036  6.902   1.00 91.27 203 A 1 
ATOM 1608 S SD  . MET A 1 203 ? 15.386  21.792  7.009   1.00 90.65 203 A 1 
ATOM 1609 C CE  . MET A 1 203 ? 14.100  22.554  5.986   1.00 81.55 203 A 1 
ATOM 1610 N N   . THR A 1 204 ? 12.187  20.400  11.027  1.00 95.06 204 A 1 
ATOM 1611 C CA  . THR A 1 204 ? 10.938  20.445  11.802  1.00 95.34 204 A 1 
ATOM 1612 C C   . THR A 1 204 ? 10.755  21.812  12.458  1.00 95.59 204 A 1 
ATOM 1613 O O   . THR A 1 204 ? 11.708  22.591  12.600  1.00 94.46 204 A 1 
ATOM 1614 C CB  . THR A 1 204 ? 10.862  19.319  12.852  1.00 94.20 204 A 1 
ATOM 1615 O OG1 . THR A 1 204 ? 11.969  19.379  13.732  1.00 89.65 204 A 1 
ATOM 1616 C CG2 . THR A 1 204 ? 10.853  17.930  12.225  1.00 88.13 204 A 1 
ATOM 1617 N N   . ALA A 1 205 ? 9.522   22.126  12.842  1.00 96.00 205 A 1 
ATOM 1618 C CA  . ALA A 1 205 ? 9.183   23.246  13.711  1.00 96.09 205 A 1 
ATOM 1619 C C   . ALA A 1 205 ? 8.423   22.712  14.923  1.00 95.96 205 A 1 
ATOM 1620 O O   . ALA A 1 205 ? 7.416   22.028  14.769  1.00 94.60 205 A 1 
ATOM 1621 C CB  . ALA A 1 205 ? 8.374   24.283  12.924  1.00 95.98 205 A 1 
ATOM 1622 N N   . THR A 1 206 ? 8.899   23.015  16.127  1.00 95.55 206 A 1 
ATOM 1623 C CA  . THR A 1 206 ? 8.303   22.520  17.378  1.00 95.04 206 A 1 
ATOM 1624 C C   . THR A 1 206 ? 7.913   23.696  18.259  1.00 95.25 206 A 1 
ATOM 1625 O O   . THR A 1 206 ? 8.678   24.655  18.372  1.00 94.10 206 A 1 
ATOM 1626 C CB  . THR A 1 206 ? 9.263   21.587  18.127  1.00 93.24 206 A 1 
ATOM 1627 O OG1 . THR A 1 206 ? 9.684   20.539  17.282  1.00 83.95 206 A 1 
ATOM 1628 C CG2 . THR A 1 206 ? 8.607   20.927  19.337  1.00 82.49 206 A 1 
ATOM 1629 N N   . PHE A 1 207 ? 6.738   23.619  18.880  1.00 95.51 207 A 1 
ATOM 1630 C CA  . PHE A 1 207 ? 6.250   24.591  19.857  1.00 95.47 207 A 1 
ATOM 1631 C C   . PHE A 1 207 ? 5.301   23.899  20.836  1.00 95.76 207 A 1 
ATOM 1632 O O   . PHE A 1 207 ? 4.561   22.985  20.459  1.00 94.54 207 A 1 
ATOM 1633 C CB  . PHE A 1 207 ? 5.574   25.776  19.138  1.00 95.24 207 A 1 
ATOM 1634 C CG  . PHE A 1 207 ? 4.541   25.388  18.094  1.00 96.36 207 A 1 
ATOM 1635 C CD1 . PHE A 1 207 ? 4.932   25.192  16.751  1.00 94.22 207 A 1 
ATOM 1636 C CD2 . PHE A 1 207 ? 3.196   25.204  18.452  1.00 94.52 207 A 1 
ATOM 1637 C CE1 . PHE A 1 207 ? 3.985   24.812  15.784  1.00 93.35 207 A 1 
ATOM 1638 C CE2 . PHE A 1 207 ? 2.246   24.820  17.486  1.00 93.69 207 A 1 
ATOM 1639 C CZ  . PHE A 1 207 ? 2.640   24.622  16.148  1.00 94.77 207 A 1 
ATOM 1640 N N   . ALA A 1 208 ? 5.320   24.334  22.100  1.00 94.56 208 A 1 
ATOM 1641 C CA  . ALA A 1 208 ? 4.523   23.765  23.179  1.00 94.70 208 A 1 
ATOM 1642 C C   . ALA A 1 208 ? 3.671   24.835  23.876  1.00 94.93 208 A 1 
ATOM 1643 O O   . ALA A 1 208 ? 3.941   26.038  23.805  1.00 94.08 208 A 1 
ATOM 1644 C CB  . ALA A 1 208 ? 5.453   23.034  24.158  1.00 93.80 208 A 1 
ATOM 1645 N N   . ARG A 1 209 ? 2.627   24.394  24.556  1.00 94.25 209 A 1 
ATOM 1646 C CA  . ARG A 1 209 ? 1.805   25.261  25.393  1.00 94.96 209 A 1 
ATOM 1647 C C   . ARG A 1 209 ? 2.658   25.903  26.491  1.00 94.68 209 A 1 
ATOM 1648 O O   . ARG A 1 209 ? 3.347   25.218  27.238  1.00 92.73 209 A 1 
ATOM 1649 C CB  . ARG A 1 209 ? 0.639   24.445  25.967  1.00 93.96 209 A 1 
ATOM 1650 C CG  . ARG A 1 209 ? -0.287  25.320  26.810  1.00 89.90 209 A 1 
ATOM 1651 C CD  . ARG A 1 209 ? -1.442  24.483  27.355  1.00 87.38 209 A 1 
ATOM 1652 N NE  . ARG A 1 209 ? -2.318  25.306  28.197  1.00 77.74 209 A 1 
ATOM 1653 C CZ  . ARG A 1 209 ? -3.295  24.858  28.964  1.00 73.01 209 A 1 
ATOM 1654 N NH1 . ARG A 1 209 ? -3.581  23.585  29.037  1.00 65.71 209 A 1 
ATOM 1655 N NH2 . ARG A 1 209 ? -4.002  25.697  29.668  1.00 61.86 209 A 1 
ATOM 1656 N N   . GLY A 1 210 ? 2.547   27.218  26.622  1.00 94.67 210 A 1 
ATOM 1657 C CA  . GLY A 1 210 ? 3.323   28.005  27.585  1.00 94.59 210 A 1 
ATOM 1658 C C   . GLY A 1 210 ? 4.634   28.574  27.037  1.00 95.14 210 A 1 
ATOM 1659 O O   . GLY A 1 210 ? 5.169   29.492  27.671  1.00 92.80 210 A 1 
ATOM 1660 N N   . ASP A 1 211 ? 5.106   28.105  25.883  1.00 94.70 211 A 1 
ATOM 1661 C CA  . ASP A 1 211 ? 6.318   28.615  25.243  1.00 94.59 211 A 1 
ATOM 1662 C C   . ASP A 1 211 ? 6.153   30.078  24.819  1.00 95.12 211 A 1 
ATOM 1663 O O   . ASP A 1 211 ? 5.092   30.491  24.340  1.00 93.99 211 A 1 
ATOM 1664 C CB  . ASP A 1 211 ? 6.705   27.783  24.005  1.00 93.76 211 A 1 
ATOM 1665 C CG  . ASP A 1 211 ? 7.275   26.396  24.314  1.00 90.64 211 A 1 
ATOM 1666 O OD1 . ASP A 1 211 ? 7.586   26.125  25.495  1.00 87.18 211 A 1 
ATOM 1667 O OD2 . ASP A 1 211 ? 7.430   25.624  23.339  1.00 87.26 211 A 1 
ATOM 1668 N N   . ARG A 1 212 ? 7.228   30.853  24.948  1.00 95.40 212 A 1 
ATOM 1669 C CA  . ARG A 1 212 ? 7.374   32.143  24.275  1.00 95.89 212 A 1 
ATOM 1670 C C   . ARG A 1 212 ? 8.094   31.926  22.953  1.00 95.81 212 A 1 
ATOM 1671 O O   . ARG A 1 212 ? 9.191   31.373  22.939  1.00 93.05 212 A 1 
ATOM 1672 C CB  . ARG A 1 212 ? 8.128   33.148  25.142  1.00 95.33 212 A 1 
ATOM 1673 C CG  . ARG A 1 212 ? 7.267   33.619  26.319  1.00 89.12 212 A 1 
ATOM 1674 C CD  . ARG A 1 212 ? 7.986   34.778  27.002  1.00 85.58 212 A 1 
ATOM 1675 N NE  . ARG A 1 212 ? 7.181   35.327  28.105  1.00 78.04 212 A 1 
ATOM 1676 C CZ  . ARG A 1 212 ? 7.319   36.540  28.608  1.00 71.05 212 A 1 
ATOM 1677 N NH1 . ARG A 1 212 ? 8.212   37.375  28.158  1.00 63.24 212 A 1 
ATOM 1678 N NH2 . ARG A 1 212 ? 6.550   36.939  29.583  1.00 63.65 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? 7.467   32.355  21.861  1.00 95.59 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? 7.950   32.110  20.503  1.00 95.09 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? 8.104   33.418  19.724  1.00 95.43 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? 7.291   34.337  19.843  1.00 94.02 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? 7.055   31.084  19.767  1.00 93.77 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? 5.595   31.561  19.600  1.00 88.78 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? 7.114   29.717  20.484  1.00 88.07 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? 4.749   30.655  18.689  1.00 85.98 213 A 1 
ATOM 1687 N N   . ASP A 1 214 ? 9.122   33.482  18.870  1.00 95.88 214 A 1 
ATOM 1688 C CA  . ASP A 1 214 ? 9.154   34.461  17.780  1.00 96.05 214 A 1 
ATOM 1689 C C   . ASP A 1 214 ? 8.167   34.003  16.692  1.00 96.12 214 A 1 
ATOM 1690 O O   . ASP A 1 214 ? 8.469   33.112  15.893  1.00 95.10 214 A 1 
ATOM 1691 C CB  . ASP A 1 214 ? 10.588  34.633  17.240  1.00 95.40 214 A 1 
ATOM 1692 C CG  . ASP A 1 214 ? 10.670  35.537  15.996  1.00 94.41 214 A 1 
ATOM 1693 O OD1 . ASP A 1 214 ? 9.667   36.206  15.660  1.00 91.08 214 A 1 
ATOM 1694 O OD2 . ASP A 1 214 ? 11.724  35.521  15.315  1.00 89.76 214 A 1 
ATOM 1695 N N   . VAL A 1 215 ? 6.969   34.595  16.678  1.00 95.97 215 A 1 
ATOM 1696 C CA  . VAL A 1 215 ? 5.897   34.236  15.734  1.00 96.07 215 A 1 
ATOM 1697 C C   . VAL A 1 215 ? 6.324   34.466  14.280  1.00 96.27 215 A 1 
ATOM 1698 O O   . VAL A 1 215 ? 6.016   33.652  13.413  1.00 95.33 215 A 1 
ATOM 1699 C CB  . VAL A 1 215 ? 4.599   35.007  16.046  1.00 95.01 215 A 1 
ATOM 1700 C CG1 . VAL A 1 215 ? 3.436   34.516  15.175  1.00 90.78 215 A 1 
ATOM 1701 C CG2 . VAL A 1 215 ? 4.168   34.849  17.511  1.00 90.72 215 A 1 
ATOM 1702 N N   . GLU A 1 216 ? 7.068   35.539  14.001  1.00 96.16 216 A 1 
ATOM 1703 C CA  . GLU A 1 216 ? 7.597   35.814  12.661  1.00 95.70 216 A 1 
ATOM 1704 C C   . GLU A 1 216 ? 8.696   34.814  12.274  1.00 95.88 216 A 1 
ATOM 1705 O O   . GLU A 1 216 ? 8.757   34.351  11.134  1.00 94.80 216 A 1 
ATOM 1706 C CB  . GLU A 1 216 ? 8.139   37.254  12.594  1.00 94.87 216 A 1 
ATOM 1707 C CG  . GLU A 1 216 ? 7.071   38.347  12.765  1.00 88.09 216 A 1 
ATOM 1708 C CD  . GLU A 1 216 ? 5.977   38.305  11.683  1.00 83.06 216 A 1 
ATOM 1709 O OE1 . GLU A 1 216 ? 4.808   38.588  12.024  1.00 72.64 216 A 1 
ATOM 1710 O OE2 . GLU A 1 216 ? 6.294   37.965  10.524  1.00 72.32 216 A 1 
ATOM 1711 N N   . GLY A 1 217 ? 9.538   34.427  13.227  1.00 96.09 217 A 1 
ATOM 1712 C CA  . GLY A 1 217 ? 10.510  33.346  13.071  1.00 95.93 217 A 1 
ATOM 1713 C C   . GLY A 1 217 ? 9.850   32.002  12.789  1.00 96.33 217 A 1 
ATOM 1714 O O   . GLY A 1 217 ? 10.252  31.307  11.852  1.00 95.11 217 A 1 
ATOM 1715 N N   . LEU A 1 218 ? 8.772   31.662  13.517  1.00 96.06 218 A 1 
ATOM 1716 C CA  . LEU A 1 218 ? 8.010   30.431  13.296  1.00 96.17 218 A 1 
ATOM 1717 C C   . LEU A 1 218 ? 7.359   30.406  11.903  1.00 96.36 218 A 1 
ATOM 1718 O O   . LEU A 1 218 ? 7.440   29.397  11.208  1.00 95.74 218 A 1 
ATOM 1719 C CB  . LEU A 1 218 ? 6.965   30.270  14.415  1.00 96.02 218 A 1 
ATOM 1720 C CG  . LEU A 1 218 ? 6.130   28.979  14.309  1.00 95.33 218 A 1 
ATOM 1721 C CD1 . LEU A 1 218 ? 6.988   27.717  14.412  1.00 92.47 218 A 1 
ATOM 1722 C CD2 . LEU A 1 218 ? 5.091   28.933  15.427  1.00 92.48 218 A 1 
ATOM 1723 N N   . MET A 1 219 ? 6.761   31.517  11.457  1.00 96.64 219 A 1 
ATOM 1724 C CA  . MET A 1 219 ? 6.185   31.606  10.109  1.00 96.42 219 A 1 
ATOM 1725 C C   . MET A 1 219 ? 7.254   31.487  9.013   1.00 96.37 219 A 1 
ATOM 1726 O O   . MET A 1 219 ? 7.036   30.785  8.029   1.00 95.68 219 A 1 
ATOM 1727 C CB  . MET A 1 219 ? 5.410   32.913  9.939   1.00 96.08 219 A 1 
ATOM 1728 C CG  . MET A 1 219 ? 4.098   32.915  10.733  1.00 94.37 219 A 1 
ATOM 1729 S SD  . MET A 1 219 ? 3.006   34.317  10.381  1.00 92.98 219 A 1 
ATOM 1730 C CE  . MET A 1 219 ? 4.086   35.691  10.845  1.00 81.59 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? 8.430   32.114  9.187   1.00 96.12 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? 9.575   31.906  8.279   1.00 95.76 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? 10.000  30.440  8.243   1.00 95.94 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? 10.219  29.903  7.165   1.00 95.11 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? 10.756  32.798  8.679   1.00 95.24 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? 10.525  34.257  8.264   1.00 87.85 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? 11.716  35.146  8.646   1.00 85.62 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? 11.788  35.387  10.103  1.00 76.05 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? 12.784  35.968  10.754  1.00 68.58 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? 13.865  36.362  10.140  1.00 59.23 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? 12.707  36.164  12.044  1.00 59.61 220 A 1 
ATOM 1742 N N   . ARG A 1 221 ? 10.017  29.776  9.401   1.00 96.07 221 A 1 
ATOM 1743 C CA  . ARG A 1 221 ? 10.316  28.346  9.481   1.00 96.40 221 A 1 
ATOM 1744 C C   . ARG A 1 221 ? 9.283   27.490  8.740   1.00 96.99 221 A 1 
ATOM 1745 O O   . ARG A 1 221 ? 9.671   26.543  8.074   1.00 96.28 221 A 1 
ATOM 1746 C CB  . ARG A 1 221 ? 10.455  27.937  10.954  1.00 95.89 221 A 1 
ATOM 1747 C CG  . ARG A 1 221 ? 10.911  26.483  11.146  1.00 93.45 221 A 1 
ATOM 1748 C CD  . ARG A 1 221 ? 12.239  26.207  10.431  1.00 91.70 221 A 1 
ATOM 1749 N NE  . ARG A 1 221 ? 12.773  24.890  10.774  1.00 88.94 221 A 1 
ATOM 1750 C CZ  . ARG A 1 221 ? 13.919  24.398  10.343  1.00 87.18 221 A 1 
ATOM 1751 N NH1 . ARG A 1 221 ? 14.698  25.049  9.515   1.00 78.02 221 A 1 
ATOM 1752 N NH2 . ARG A 1 221 ? 14.301  23.225  10.750  1.00 79.77 221 A 1 
ATOM 1753 N N   . PHE A 1 222 ? 7.994   27.832  8.782   1.00 96.63 222 A 1 
ATOM 1754 C CA  . PHE A 1 222 ? 6.983   27.139  7.976   1.00 96.89 222 A 1 
ATOM 1755 C C   . PHE A 1 222 ? 7.234   27.292  6.470   1.00 96.75 222 A 1 
ATOM 1756 O O   . PHE A 1 222 ? 7.105   26.317  5.739   1.00 96.17 222 A 1 
ATOM 1757 C CB  . PHE A 1 222 ? 5.573   27.625  8.339   1.00 97.10 222 A 1 
ATOM 1758 C CG  . PHE A 1 222 ? 5.067   27.304  9.736   1.00 97.45 222 A 1 
ATOM 1759 C CD1 . PHE A 1 222 ? 5.648   26.301  10.534  1.00 95.83 222 A 1 
ATOM 1760 C CD2 . PHE A 1 222 ? 3.944   28.003  10.221  1.00 95.77 222 A 1 
ATOM 1761 C CE1 . PHE A 1 222 ? 5.122   26.007  11.806  1.00 95.65 222 A 1 
ATOM 1762 C CE2 . PHE A 1 222 ? 3.416   27.706  11.486  1.00 95.30 222 A 1 
ATOM 1763 C CZ  . PHE A 1 222 ? 4.004   26.711  12.282  1.00 96.52 222 A 1 
ATOM 1764 N N   . VAL A 1 223 ? 7.654   28.472  6.015   1.00 96.72 223 A 1 
ATOM 1765 C CA  . VAL A 1 223 ? 8.045   28.684  4.614   1.00 96.00 223 A 1 
ATOM 1766 C C   . VAL A 1 223 ? 9.276   27.843  4.255   1.00 95.69 223 A 1 
ATOM 1767 O O   . VAL A 1 223 ? 9.272   27.188  3.216   1.00 94.49 223 A 1 
ATOM 1768 C CB  . VAL A 1 223 ? 8.267   30.179  4.318   1.00 95.26 223 A 1 
ATOM 1769 C CG1 . VAL A 1 223 ? 8.745   30.425  2.883   1.00 92.60 223 A 1 
ATOM 1770 C CG2 . VAL A 1 223 ? 6.968   30.973  4.504   1.00 92.75 223 A 1 
ATOM 1771 N N   . GLU A 1 224 ? 10.287  27.758  5.128   1.00 95.85 224 A 1 
ATOM 1772 C CA  . GLU A 1 224 ? 11.434  26.853  4.936   1.00 95.35 224 A 1 
ATOM 1773 C C   . GLU A 1 224 ? 11.009  25.379  4.838   1.00 95.54 224 A 1 
ATOM 1774 O O   . GLU A 1 224 ? 11.569  24.619  4.050   1.00 94.28 224 A 1 
ATOM 1775 C CB  . GLU A 1 224 ? 12.430  26.975  6.097   1.00 94.23 224 A 1 
ATOM 1776 C CG  . GLU A 1 224 ? 13.195  28.305  6.158   1.00 86.56 224 A 1 
ATOM 1777 C CD  . GLU A 1 224 ? 14.086  28.401  7.409   1.00 84.47 224 A 1 
ATOM 1778 O OE1 . GLU A 1 224 ? 14.661  29.492  7.625   1.00 75.96 224 A 1 
ATOM 1779 O OE2 . GLU A 1 224 ? 14.199  27.399  8.162   1.00 77.19 224 A 1 
ATOM 1780 N N   . LEU A 1 225 ? 9.982   24.984  5.598   1.00 95.69 225 A 1 
ATOM 1781 C CA  . LEU A 1 225 ? 9.366   23.652  5.520   1.00 96.14 225 A 1 
ATOM 1782 C C   . LEU A 1 225 ? 8.442   23.474  4.299   1.00 96.20 225 A 1 
ATOM 1783 O O   . LEU A 1 225 ? 7.777   22.446  4.176   1.00 95.09 225 A 1 
ATOM 1784 C CB  . LEU A 1 225 ? 8.629   23.352  6.840   1.00 96.44 225 A 1 
ATOM 1785 C CG  . LEU A 1 225 ? 9.523   23.267  8.087   1.00 95.87 225 A 1 
ATOM 1786 C CD1 . LEU A 1 225 ? 8.650   22.998  9.310   1.00 93.82 225 A 1 
ATOM 1787 C CD2 . LEU A 1 225 ? 10.565  22.159  7.992   1.00 93.55 225 A 1 
ATOM 1788 N N   . GLN A 1 226 ? 8.410   24.448  3.389   1.00 95.71 226 A 1 
ATOM 1789 C CA  . GLN A 1 226 ? 7.630   24.480  2.148   1.00 95.61 226 A 1 
ATOM 1790 C C   . GLN A 1 226 ? 6.105   24.559  2.351   1.00 96.01 226 A 1 
ATOM 1791 O O   . GLN A 1 226 ? 5.341   24.115  1.493   1.00 94.90 226 A 1 
ATOM 1792 C CB  . GLN A 1 226 ? 8.061   23.345  1.193   1.00 94.82 226 A 1 
ATOM 1793 C CG  . GLN A 1 226 ? 9.568   23.349  0.885   1.00 91.73 226 A 1 
ATOM 1794 C CD  . GLN A 1 226 ? 9.982   24.599  0.129   1.00 91.40 226 A 1 
ATOM 1795 O OE1 . GLN A 1 226 ? 9.450   24.893  -0.931  1.00 83.23 226 A 1 
ATOM 1796 N NE2 . GLN A 1 226 ? 10.912  25.381  0.626   1.00 80.48 226 A 1 
ATOM 1797 N N   . TYR A 1 227 ? 5.661   25.156  3.464   1.00 96.51 227 A 1 
ATOM 1798 C CA  . TYR A 1 227 ? 4.272   25.578  3.636   1.00 96.73 227 A 1 
ATOM 1799 C C   . TYR A 1 227 ? 4.058   26.958  3.010   1.00 96.44 227 A 1 
ATOM 1800 O O   . TYR A 1 227 ? 4.860   27.875  3.171   1.00 95.06 227 A 1 
ATOM 1801 C CB  . TYR A 1 227 ? 3.868   25.592  5.111   1.00 96.93 227 A 1 
ATOM 1802 C CG  . TYR A 1 227 ? 3.729   24.215  5.716   1.00 97.36 227 A 1 
ATOM 1803 C CD1 . TYR A 1 227 ? 2.479   23.570  5.713   1.00 96.26 227 A 1 
ATOM 1804 C CD2 . TYR A 1 227 ? 4.856   23.561  6.246   1.00 96.31 227 A 1 
ATOM 1805 C CE1 . TYR A 1 227 ? 2.358   22.266  6.219   1.00 96.21 227 A 1 
ATOM 1806 C CE2 . TYR A 1 227 ? 4.742   22.254  6.745   1.00 96.13 227 A 1 
ATOM 1807 C CZ  . TYR A 1 227 ? 3.495   21.599  6.720   1.00 97.06 227 A 1 
ATOM 1808 O OH  . TYR A 1 227 ? 3.399   20.322  7.159   1.00 96.49 227 A 1 
ATOM 1809 N N   . GLU A 1 228 ? 2.929   27.137  2.336   1.00 95.78 228 A 1 
ATOM 1810 C CA  . GLU A 1 228 ? 2.557   28.410  1.729   1.00 95.81 228 A 1 
ATOM 1811 C C   . GLU A 1 228 ? 1.689   29.232  2.683   1.00 96.47 228 A 1 
ATOM 1812 O O   . GLU A 1 228 ? 0.751   28.723  3.297   1.00 95.42 228 A 1 
ATOM 1813 C CB  . GLU A 1 228 ? 1.827   28.172  0.408   1.00 94.34 228 A 1 
ATOM 1814 C CG  . GLU A 1 228 ? 2.724   27.551  -0.675  1.00 86.75 228 A 1 
ATOM 1815 C CD  . GLU A 1 228 ? 1.959   27.244  -1.970  1.00 85.01 228 A 1 
ATOM 1816 O OE1 . GLU A 1 228 ? 2.548   26.562  -2.832  1.00 76.01 228 A 1 
ATOM 1817 O OE2 . GLU A 1 228 ? 0.781   27.672  -2.094  1.00 76.21 228 A 1 
ATOM 1818 N N   . ARG A 1 229 ? 1.957   30.544  2.797   1.00 95.84 229 A 1 
ATOM 1819 C CA  . ARG A 1 229 ? 1.075   31.445  3.547   1.00 96.20 229 A 1 
ATOM 1820 C C   . ARG A 1 229 ? -0.131  31.836  2.697   1.00 96.10 229 A 1 
ATOM 1821 O O   . ARG A 1 229 ? 0.030   32.397  1.620   1.00 93.37 229 A 1 
ATOM 1822 C CB  . ARG A 1 229 ? 1.852   32.658  4.058   1.00 95.43 229 A 1 
ATOM 1823 C CG  . ARG A 1 229 ? 0.969   33.554  4.934   1.00 94.20 229 A 1 
ATOM 1824 C CD  . ARG A 1 229 ? 1.783   34.718  5.496   1.00 92.18 229 A 1 
ATOM 1825 N NE  . ARG A 1 229 ? 0.912   35.650  6.224   1.00 89.70 229 A 1 
ATOM 1826 C CZ  . ARG A 1 229 ? 1.282   36.719  6.899   1.00 88.80 229 A 1 
ATOM 1827 N NH1 . ARG A 1 229 ? 2.535   37.062  7.026   1.00 81.33 229 A 1 
ATOM 1828 N NH2 . ARG A 1 229 ? 0.367   37.458  7.454   1.00 83.01 229 A 1 
ATOM 1829 N N   . ASN A 1 230 ? -1.349  31.599  3.211   1.00 94.63 230 A 1 
ATOM 1830 C CA  . ASN A 1 230 ? -2.587  32.073  2.601   1.00 94.79 230 A 1 
ATOM 1831 C C   . ASN A 1 230 ? -3.590  32.500  3.685   1.00 94.95 230 A 1 
ATOM 1832 O O   . ASN A 1 230 ? -4.329  31.680  4.232   1.00 92.96 230 A 1 
ATOM 1833 C CB  . ASN A 1 230 ? -3.140  30.986  1.664   1.00 93.55 230 A 1 
ATOM 1834 C CG  . ASN A 1 230 ? -4.359  31.450  0.882   1.00 91.87 230 A 1 
ATOM 1835 O OD1 . ASN A 1 230 ? -4.969  32.471  1.150   1.00 86.71 230 A 1 
ATOM 1836 N ND2 . ASN A 1 230 ? -4.762  30.711  -0.124  1.00 86.29 230 A 1 
ATOM 1837 N N   . ASP A 1 231 ? -3.648  33.796  3.975   1.00 93.75 231 A 1 
ATOM 1838 C CA  . ASP A 1 231 ? -4.513  34.341  5.031   1.00 93.54 231 A 1 
ATOM 1839 C C   . ASP A 1 231 ? -6.015  34.321  4.661   1.00 93.62 231 A 1 
ATOM 1840 O O   . ASP A 1 231 ? -6.869  34.429  5.547   1.00 91.26 231 A 1 
ATOM 1841 C CB  . ASP A 1 231 ? -4.019  35.747  5.425   1.00 92.01 231 A 1 
ATOM 1842 C CG  . ASP A 1 231 ? -2.646  35.740  6.126   1.00 90.71 231 A 1 
ATOM 1843 O OD1 . ASP A 1 231 ? -2.309  34.740  6.800   1.00 85.93 231 A 1 
ATOM 1844 O OD2 . ASP A 1 231 ? -1.908  36.745  6.036   1.00 86.32 231 A 1 
ATOM 1845 N N   . ALA A 1 232 ? -6.358  34.140  3.383   1.00 93.96 232 A 1 
ATOM 1846 C CA  . ALA A 1 232 ? -7.738  34.074  2.903   1.00 93.21 232 A 1 
ATOM 1847 C C   . ALA A 1 232 ? -8.355  32.674  3.077   1.00 92.40 232 A 1 
ATOM 1848 O O   . ALA A 1 232 ? -9.467  32.546  3.601   1.00 88.30 232 A 1 
ATOM 1849 C CB  . ALA A 1 232 ? -7.771  34.535  1.441   1.00 92.44 232 A 1 
ATOM 1850 N N   . ALA A 1 233 ? -7.638  31.620  2.667   1.00 92.42 233 A 1 
ATOM 1851 C CA  . ALA A 1 233 ? -8.115  30.240  2.682   1.00 91.72 233 A 1 
ATOM 1852 C C   . ALA A 1 233 ? -7.077  29.297  3.305   1.00 92.47 233 A 1 
ATOM 1853 O O   . ALA A 1 233 ? -5.896  29.339  2.956   1.00 89.75 233 A 1 
ATOM 1854 C CB  . ALA A 1 233 ? -8.473  29.817  1.254   1.00 88.70 233 A 1 
ATOM 1855 N N   . LEU A 1 234 ? -7.524  28.445  4.227   1.00 91.28 234 A 1 
ATOM 1856 C CA  . LEU A 1 234 ? -6.680  27.406  4.810   1.00 91.45 234 A 1 
ATOM 1857 C C   . LEU A 1 234 ? -6.873  26.102  4.033   1.00 90.96 234 A 1 
ATOM 1858 O O   . LEU A 1 234 ? -7.889  25.429  4.192   1.00 87.63 234 A 1 
ATOM 1859 C CB  . LEU A 1 234 ? -6.995  27.252  6.305   1.00 90.62 234 A 1 
ATOM 1860 C CG  . LEU A 1 234 ? -6.014  26.298  7.019   1.00 90.38 234 A 1 
ATOM 1861 C CD1 . LEU A 1 234 ? -4.623  26.922  7.159   1.00 86.36 234 A 1 
ATOM 1862 C CD2 . LEU A 1 234 ? -6.528  25.964  8.410   1.00 86.89 234 A 1 
ATOM 1863 N N   . GLU A 1 235 ? -5.890  25.764  3.217   1.00 93.22 235 A 1 
ATOM 1864 C CA  . GLU A 1 235 ? -5.817  24.520  2.453   1.00 92.74 235 A 1 
ATOM 1865 C C   . GLU A 1 235 ? -4.669  23.649  2.978   1.00 93.59 235 A 1 
ATOM 1866 O O   . GLU A 1 235 ? -3.782  24.123  3.700   1.00 92.59 235 A 1 
ATOM 1867 C CB  . GLU A 1 235 ? -5.645  24.845  0.963   1.00 90.71 235 A 1 
ATOM 1868 C CG  . GLU A 1 235 ? -6.902  25.513  0.368   1.00 85.34 235 A 1 
ATOM 1869 C CD  . GLU A 1 235 ? -6.691  26.085  -1.042  1.00 82.06 235 A 1 
ATOM 1870 O OE1 . GLU A 1 235 ? -7.685  26.606  -1.603  1.00 72.54 235 A 1 
ATOM 1871 O OE2 . GLU A 1 235 ? -5.533  26.147  -1.499  1.00 72.57 235 A 1 
ATOM 1872 N N   . ARG A 1 236 ? -4.674  22.367  2.645   1.00 94.21 236 A 1 
ATOM 1873 C CA  . ARG A 1 236 ? -3.603  21.442  3.038   1.00 94.13 236 A 1 
ATOM 1874 C C   . ARG A 1 236 ? -2.245  21.926  2.502   1.00 94.60 236 A 1 
ATOM 1875 O O   . ARG A 1 236 ? -2.154  22.392  1.376   1.00 93.32 236 A 1 
ATOM 1876 C CB  . ARG A 1 236 ? -3.967  20.021  2.570   1.00 92.48 236 A 1 
ATOM 1877 C CG  . ARG A 1 236 ? -3.012  18.964  3.140   1.00 88.31 236 A 1 
ATOM 1878 C CD  . ARG A 1 236 ? -3.358  17.558  2.628   1.00 87.08 236 A 1 
ATOM 1879 N NE  . ARG A 1 236 ? -4.617  17.027  3.197   1.00 82.83 236 A 1 
ATOM 1880 C CZ  . ARG A 1 236 ? -5.229  15.917  2.800   1.00 82.26 236 A 1 
ATOM 1881 N NH1 . ARG A 1 236 ? -4.806  15.215  1.795   1.00 72.07 236 A 1 
ATOM 1882 N NH2 . ARG A 1 236 ? -6.282  15.471  3.418   1.00 74.19 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? -1.201  21.834  3.319   1.00 95.45 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? 0.123   22.377  2.989   1.00 95.61 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? 0.241   23.898  3.149   1.00 96.26 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? 1.236   24.482  2.730   1.00 95.21 237 A 1 
ATOM 1887 N N   . ARG A 1 238 ? -0.748  24.554  3.764   1.00 96.73 238 A 1 
ATOM 1888 C CA  . ARG A 1 238 ? -0.773  26.008  3.971   1.00 97.11 238 A 1 
ATOM 1889 C C   . ARG A 1 238 ? -0.936  26.394  5.437   1.00 97.65 238 A 1 
ATOM 1890 O O   . ARG A 1 238 ? -1.407  25.616  6.267   1.00 97.21 238 A 1 
ATOM 1891 C CB  . ARG A 1 238 ? -1.841  26.674  3.089   1.00 96.28 238 A 1 
ATOM 1892 C CG  . ARG A 1 238 ? -1.594  26.393  1.601   1.00 93.41 238 A 1 
ATOM 1893 C CD  . ARG A 1 238 ? -2.505  27.238  0.719   1.00 89.36 238 A 1 
ATOM 1894 N NE  . ARG A 1 238 ? -2.162  27.043  -0.700  1.00 83.76 238 A 1 
ATOM 1895 C CZ  . ARG A 1 238 ? -2.761  27.596  -1.730  1.00 77.79 238 A 1 
ATOM 1896 N NH1 . ARG A 1 238 ? -3.749  28.428  -1.600  1.00 68.59 238 A 1 
ATOM 1897 N NH2 . ARG A 1 238 ? -2.362  27.310  -2.932  1.00 70.40 238 A 1 
ATOM 1898 N N   . PHE A 1 239 ? -0.571  27.638  5.738   1.00 96.91 239 A 1 
ATOM 1899 C CA  . PHE A 1 239 ? -0.820  28.266  7.033   1.00 97.29 239 A 1 
ATOM 1900 C C   . PHE A 1 239 ? -1.374  29.681  6.868   1.00 97.24 239 A 1 
ATOM 1901 O O   . PHE A 1 239 ? -1.220  30.313  5.821   1.00 96.31 239 A 1 
ATOM 1902 C CB  . PHE A 1 239 ? 0.448   28.236  7.898   1.00 97.32 239 A 1 
ATOM 1903 C CG  . PHE A 1 239 ? 1.530   29.205  7.467   1.00 97.75 239 A 1 
ATOM 1904 C CD1 . PHE A 1 239 ? 2.423   28.864  6.432   1.00 96.34 239 A 1 
ATOM 1905 C CD2 . PHE A 1 239 ? 1.648   30.451  8.108   1.00 96.61 239 A 1 
ATOM 1906 C CE1 . PHE A 1 239 ? 3.426   29.760  6.044   1.00 96.15 239 A 1 
ATOM 1907 C CE2 . PHE A 1 239 ? 2.653   31.349  7.722   1.00 95.99 239 A 1 
ATOM 1908 C CZ  . PHE A 1 239 ? 3.549   31.006  6.690   1.00 96.76 239 A 1 
ATOM 1909 N N   . ARG A 1 240 ? -2.031  30.188  7.912   1.00 97.27 240 A 1 
ATOM 1910 C CA  . ARG A 1 240 ? -2.540  31.562  7.959   1.00 96.71 240 A 1 
ATOM 1911 C C   . ARG A 1 240 ? -2.435  32.157  9.356   1.00 96.84 240 A 1 
ATOM 1912 O O   . ARG A 1 240 ? -2.514  31.440  10.350  1.00 95.90 240 A 1 
ATOM 1913 C CB  . ARG A 1 240 ? -3.973  31.625  7.423   1.00 94.72 240 A 1 
ATOM 1914 C CG  . ARG A 1 240 ? -5.010  30.928  8.310   1.00 90.92 240 A 1 
ATOM 1915 C CD  . ARG A 1 240 ? -6.399  31.053  7.671   1.00 91.50 240 A 1 
ATOM 1916 N NE  . ARG A 1 240 ? -7.431  30.473  8.535   1.00 88.05 240 A 1 
ATOM 1917 C CZ  . ARG A 1 240 ? -8.655  30.131  8.201   1.00 88.01 240 A 1 
ATOM 1918 N NH1 . ARG A 1 240 ? -9.125  30.336  7.000   1.00 80.48 240 A 1 
ATOM 1919 N NH2 . ARG A 1 240 ? -9.419  29.564  9.089   1.00 80.28 240 A 1 
ATOM 1920 N N   . ARG A 1 241 ? -2.356  33.490  9.418   1.00 95.87 241 A 1 
ATOM 1921 C CA  . ARG A 1 241 ? -2.416  34.254  10.672  1.00 95.76 241 A 1 
ATOM 1922 C C   . ARG A 1 241 ? -3.625  35.187  10.665  1.00 95.71 241 A 1 
ATOM 1923 O O   . ARG A 1 241 ? -3.846  35.916  9.701   1.00 92.85 241 A 1 
ATOM 1924 C CB  . ARG A 1 241 ? -1.086  34.984  10.898  1.00 94.71 241 A 1 
ATOM 1925 C CG  . ARG A 1 241 ? -1.038  35.664  12.277  1.00 92.11 241 A 1 
ATOM 1926 C CD  . ARG A 1 241 ? 0.334   36.303  12.508  1.00 88.87 241 A 1 
ATOM 1927 N NE  . ARG A 1 241 ? 0.400   36.968  13.817  1.00 84.84 241 A 1 
ATOM 1928 C CZ  . ARG A 1 241 ? 1.436   37.627  14.303  1.00 82.28 241 A 1 
ATOM 1929 N NH1 . ARG A 1 241 ? 2.543   37.776  13.630  1.00 73.03 241 A 1 
ATOM 1930 N NH2 . ARG A 1 241 ? 1.374   38.148  15.498  1.00 76.77 241 A 1 
ATOM 1931 N N   . ARG A 1 242 ? -4.407  35.168  11.751  1.00 95.39 242 A 1 
ATOM 1932 C CA  . ARG A 1 242 ? -5.543  36.068  11.982  1.00 94.91 242 A 1 
ATOM 1933 C C   . ARG A 1 242 ? -5.460  36.638  13.400  1.00 95.39 242 A 1 
ATOM 1934 O O   . ARG A 1 242 ? -5.867  35.978  14.349  1.00 92.37 242 A 1 
ATOM 1935 C CB  . ARG A 1 242 ? -6.871  35.330  11.754  1.00 93.24 242 A 1 
ATOM 1936 C CG  . ARG A 1 242 ? -7.085  34.942  10.278  1.00 88.39 242 A 1 
ATOM 1937 C CD  . ARG A 1 242 ? -8.466  34.301  10.109  1.00 85.29 242 A 1 
ATOM 1938 N NE  . ARG A 1 242 ? -8.741  33.976  8.695   1.00 77.32 242 A 1 
ATOM 1939 C CZ  . ARG A 1 242 ? -9.895  33.578  8.195   1.00 71.16 242 A 1 
ATOM 1940 N NH1 . ARG A 1 242 ? -10.949 33.378  8.941   1.00 64.32 242 A 1 
ATOM 1941 N NH2 . ARG A 1 242 ? -10.013 33.375  6.912   1.00 60.99 242 A 1 
ATOM 1942 N N   . GLY A 1 243 ? -4.932  37.854  13.518  1.00 94.22 243 A 1 
ATOM 1943 C CA  . GLY A 1 243 ? -4.654  38.459  14.825  1.00 94.32 243 A 1 
ATOM 1944 C C   . GLY A 1 243 ? -3.700  37.576  15.640  1.00 95.13 243 A 1 
ATOM 1945 O O   . GLY A 1 243 ? -2.622  37.227  15.144  1.00 93.30 243 A 1 
ATOM 1946 N N   . ASP A 1 244 ? -4.152  37.170  16.816  1.00 95.64 244 A 1 
ATOM 1947 C CA  . ASP A 1 244 ? -3.413  36.319  17.758  1.00 96.11 244 A 1 
ATOM 1948 C C   . ASP A 1 244 ? -3.670  34.812  17.543  1.00 96.67 244 A 1 
ATOM 1949 O O   . ASP A 1 244 ? -3.394  33.986  18.399  1.00 94.43 244 A 1 
ATOM 1950 C CB  . ASP A 1 244 ? -3.726  36.779  19.195  1.00 94.54 244 A 1 
ATOM 1951 C CG  . ASP A 1 244 ? -3.428  38.271  19.368  1.00 89.83 244 A 1 
ATOM 1952 O OD1 . ASP A 1 244 ? -2.363  38.713  18.883  1.00 81.89 244 A 1 
ATOM 1953 O OD2 . ASP A 1 244 ? -4.346  38.980  19.840  1.00 83.26 244 A 1 
ATOM 1954 N N   . THR A 1 245 ? -4.211  34.434  16.390  1.00 96.35 245 A 1 
ATOM 1955 C CA  . THR A 1 245 ? -4.400  33.027  16.016  1.00 96.34 245 A 1 
ATOM 1956 C C   . THR A 1 245 ? -3.534  32.673  14.810  1.00 96.56 245 A 1 
ATOM 1957 O O   . THR A 1 245 ? -3.648  33.300  13.752  1.00 94.95 245 A 1 
ATOM 1958 C CB  . THR A 1 245 ? -5.877  32.712  15.742  1.00 94.81 245 A 1 
ATOM 1959 O OG1 . THR A 1 245 ? -6.687  33.016  16.856  1.00 85.17 245 A 1 
ATOM 1960 C CG2 . THR A 1 245 ? -6.107  31.239  15.432  1.00 84.91 245 A 1 
ATOM 1961 N N   . LEU A 1 246 ? -2.729  31.625  14.945  1.00 96.55 246 A 1 
ATOM 1962 C CA  . LEU A 1 246 ? -1.978  30.995  13.864  1.00 96.61 246 A 1 
ATOM 1963 C C   . LEU A 1 246 ? -2.607  29.629  13.558  1.00 97.05 246 A 1 
ATOM 1964 O O   . LEU A 1 246 ? -2.761  28.796  14.443  1.00 96.16 246 A 1 
ATOM 1965 C CB  . LEU A 1 246 ? -0.501  30.895  14.301  1.00 95.76 246 A 1 
ATOM 1966 C CG  . LEU A 1 246 ? 0.443   30.247  13.275  1.00 93.30 246 A 1 
ATOM 1967 C CD1 . LEU A 1 246 ? 0.614   31.115  12.026  1.00 88.54 246 A 1 
ATOM 1968 C CD2 . LEU A 1 246 ? 1.820   30.064  13.919  1.00 88.94 246 A 1 
ATOM 1969 N N   . GLU A 1 247 ? -2.982  29.395  12.303  1.00 97.06 247 A 1 
ATOM 1970 C CA  . GLU A 1 247 ? -3.523  28.106  11.866  1.00 97.13 247 A 1 
ATOM 1971 C C   . GLU A 1 247 ? -2.617  27.499  10.797  1.00 97.33 247 A 1 
ATOM 1972 O O   . GLU A 1 247 ? -2.206  28.190  9.863   1.00 96.60 247 A 1 
ATOM 1973 C CB  . GLU A 1 247 ? -4.972  28.251  11.369  1.00 96.34 247 A 1 
ATOM 1974 C CG  . GLU A 1 247 ? -5.942  28.695  12.479  1.00 93.92 247 A 1 
ATOM 1975 C CD  . GLU A 1 247 ? -7.380  28.874  11.960  1.00 93.30 247 A 1 
ATOM 1976 O OE1 . GLU A 1 247 ? -8.298  28.149  12.395  1.00 85.34 247 A 1 
ATOM 1977 O OE2 . GLU A 1 247 ? -7.606  29.770  11.110  1.00 86.42 247 A 1 
ATOM 1978 N N   . ILE A 1 248 ? -2.320  26.212  10.928  1.00 97.23 248 A 1 
ATOM 1979 C CA  . ILE A 1 248 ? -1.534  25.446  9.961   1.00 97.52 248 A 1 
ATOM 1980 C C   . ILE A 1 248 ? -2.246  24.137  9.638   1.00 97.51 248 A 1 
ATOM 1981 O O   . ILE A 1 248 ? -2.750  23.457  10.530  1.00 96.80 248 A 1 
ATOM 1982 C CB  . ILE A 1 248 ? -0.077  25.252  10.445  1.00 97.06 248 A 1 
ATOM 1983 C CG1 . ILE A 1 248 ? 0.760   24.537  9.360   1.00 93.53 248 A 1 
ATOM 1984 C CG2 . ILE A 1 248 ? 0.000   24.506  11.793  1.00 92.79 248 A 1 
ATOM 1985 C CD1 . ILE A 1 248 ? 2.268   24.621  9.591   1.00 89.45 248 A 1 
ATOM 1986 N N   . TYR A 1 249 ? -2.290  23.784  8.357   1.00 96.76 249 A 1 
ATOM 1987 C CA  . TYR A 1 249 ? -2.834  22.518  7.886   1.00 96.41 249 A 1 
ATOM 1988 C C   . TYR A 1 249 ? -1.683  21.643  7.365   1.00 96.53 249 A 1 
ATOM 1989 O O   . TYR A 1 249 ? -1.239  21.832  6.227   1.00 95.86 249 A 1 
ATOM 1990 C CB  . TYR A 1 249 ? -3.926  22.791  6.848   1.00 95.29 249 A 1 
ATOM 1991 C CG  . TYR A 1 249 ? -4.806  21.612  6.459   1.00 94.89 249 A 1 
ATOM 1992 C CD1 . TYR A 1 249 ? -5.915  21.850  5.621   1.00 91.39 249 A 1 
ATOM 1993 C CD2 . TYR A 1 249 ? -4.561  20.300  6.911   1.00 91.64 249 A 1 
ATOM 1994 C CE1 . TYR A 1 249 ? -6.764  20.797  5.240   1.00 90.74 249 A 1 
ATOM 1995 C CE2 . TYR A 1 249 ? -5.397  19.239  6.530   1.00 90.02 249 A 1 
ATOM 1996 C CZ  . TYR A 1 249 ? -6.501  19.485  5.689   1.00 91.38 249 A 1 
ATOM 1997 O OH  . TYR A 1 249 ? -7.310  18.464  5.310   1.00 89.26 249 A 1 
ATOM 1998 N N   . PRO A 1 250 ? -1.161  20.698  8.183   1.00 97.42 250 A 1 
ATOM 1999 C CA  . PRO A 1 250 ? -0.021  19.889  7.784   1.00 97.12 250 A 1 
ATOM 2000 C C   . PRO A 1 250 ? -0.299  19.059  6.528   1.00 96.75 250 A 1 
ATOM 2001 O O   . PRO A 1 250 ? -1.365  18.463  6.387   1.00 95.56 250 A 1 
ATOM 2002 C CB  . PRO A 1 250 ? 0.308   19.014  8.993   1.00 96.64 250 A 1 
ATOM 2003 C CG  . PRO A 1 250 ? -0.244  19.807  10.174  1.00 95.88 250 A 1 
ATOM 2004 C CD  . PRO A 1 250 ? -1.493  20.436  9.582   1.00 97.03 250 A 1 
ATOM 2005 N N   . ALA A 1 251 ? 0.689   18.977  5.635   1.00 96.93 251 A 1 
ATOM 2006 C CA  . ALA A 1 251 ? 0.546   18.284  4.351   1.00 96.25 251 A 1 
ATOM 2007 C C   . ALA A 1 251 ? 0.293   16.767  4.487   1.00 96.09 251 A 1 
ATOM 2008 O O   . ALA A 1 251 ? -0.257  16.145  3.583   1.00 93.97 251 A 1 
ATOM 2009 C CB  . ALA A 1 251 ? 1.810   18.569  3.536   1.00 95.45 251 A 1 
ATOM 2010 N N   . TYR A 1 252 ? 0.661   16.183  5.629   1.00 96.52 252 A 1 
ATOM 2011 C CA  . TYR A 1 252 ? 0.565   14.751  5.941   1.00 96.19 252 A 1 
ATOM 2012 C C   . TYR A 1 252 ? -0.644  14.373  6.810   1.00 95.65 252 A 1 
ATOM 2013 O O   . TYR A 1 252 ? -0.837  13.190  7.089   1.00 93.40 252 A 1 
ATOM 2014 C CB  . TYR A 1 252 ? 1.885   14.318  6.593   1.00 96.03 252 A 1 
ATOM 2015 C CG  . TYR A 1 252 ? 2.335   15.223  7.725   1.00 96.66 252 A 1 
ATOM 2016 C CD1 . TYR A 1 252 ? 3.253   16.259  7.466   1.00 95.33 252 A 1 
ATOM 2017 C CD2 . TYR A 1 252 ? 1.808   15.068  9.024   1.00 95.34 252 A 1 
ATOM 2018 C CE1 . TYR A 1 252 ? 3.630   17.142  8.488   1.00 94.55 252 A 1 
ATOM 2019 C CE2 . TYR A 1 252 ? 2.181   15.954  10.049  1.00 94.23 252 A 1 
ATOM 2020 C CZ  . TYR A 1 252 ? 3.089   16.997  9.781   1.00 95.71 252 A 1 
ATOM 2021 O OH  . TYR A 1 252 ? 3.428   17.873  10.760  1.00 94.28 252 A 1 
ATOM 2022 N N   . LEU A 1 253 ? -1.447  15.340  7.259   1.00 95.08 253 A 1 
ATOM 2023 C CA  . LEU A 1 253 ? -2.621  15.119  8.111   1.00 94.28 253 A 1 
ATOM 2024 C C   . LEU A 1 253 ? -3.928  15.413  7.366   1.00 93.34 253 A 1 
ATOM 2025 O O   . LEU A 1 253 ? -3.965  16.106  6.347   1.00 91.41 253 A 1 
ATOM 2026 C CB  . LEU A 1 253 ? -2.512  15.961  9.401   1.00 94.04 253 A 1 
ATOM 2027 C CG  . LEU A 1 253 ? -1.368  15.562  10.351  1.00 93.41 253 A 1 
ATOM 2028 C CD1 . LEU A 1 253 ? -1.391  16.455  11.593  1.00 89.37 253 A 1 
ATOM 2029 C CD2 . LEU A 1 253 ? -1.473  14.112  10.824  1.00 89.69 253 A 1 
ATOM 2030 N N   . GLU A 1 254 ? -5.020  14.887  7.921   1.00 92.45 254 A 1 
ATOM 2031 C CA  . GLU A 1 254 ? -6.389  15.235  7.523   1.00 91.03 254 A 1 
ATOM 2032 C C   . GLU A 1 254 ? -6.954  16.387  8.361   1.00 91.92 254 A 1 
ATOM 2033 O O   . GLU A 1 254 ? -7.939  17.017  7.996   1.00 89.89 254 A 1 
ATOM 2034 C CB  . GLU A 1 254 ? -7.274  13.989  7.631   1.00 88.62 254 A 1 
ATOM 2035 C CG  . GLU A 1 254 ? -6.795  12.930  6.625   1.00 83.86 254 A 1 
ATOM 2036 C CD  . GLU A 1 254 ? -7.632  11.648  6.616   1.00 77.73 254 A 1 
ATOM 2037 O OE1 . GLU A 1 254 ? -7.287  10.807  5.748   1.00 69.17 254 A 1 
ATOM 2038 O OE2 . GLU A 1 254 ? -8.528  11.504  7.472   1.00 67.35 254 A 1 
ATOM 2039 N N   . GLU A 1 255 ? -6.285  16.695  9.464   1.00 92.03 255 A 1 
ATOM 2040 C CA  . GLU A 1 255 ? -6.690  17.665  10.471  1.00 93.32 255 A 1 
ATOM 2041 C C   . GLU A 1 255 ? -5.722  18.853  10.484  1.00 95.13 255 A 1 
ATOM 2042 O O   . GLU A 1 255 ? -4.535  18.726  10.173  1.00 94.58 255 A 1 
ATOM 2043 C CB  . GLU A 1 255 ? -6.714  16.978  11.839  1.00 91.23 255 A 1 
ATOM 2044 C CG  . GLU A 1 255 ? -7.647  15.748  11.913  1.00 86.12 255 A 1 
ATOM 2045 C CD  . GLU A 1 255 ? -7.196  14.752  12.997  1.00 82.11 255 A 1 
ATOM 2046 O OE1 . GLU A 1 255 ? -7.991  13.908  13.443  1.00 71.18 255 A 1 
ATOM 2047 O OE2 . GLU A 1 255 ? -6.019  14.834  13.426  1.00 70.60 255 A 1 
ATOM 2048 N N   . ALA A 1 256 ? -6.221  20.017  10.891  1.00 95.15 256 A 1 
ATOM 2049 C CA  . ALA A 1 256 ? -5.421  21.225  11.031  1.00 95.80 256 A 1 
ATOM 2050 C C   . ALA A 1 256 ? -5.137  21.542  12.507  1.00 96.00 256 A 1 
ATOM 2051 O O   . ALA A 1 256 ? -5.883  21.147  13.410  1.00 95.12 256 A 1 
ATOM 2052 C CB  . ALA A 1 256 ? -6.118  22.370  10.287  1.00 95.49 256 A 1 
ATOM 2053 N N   . TYR A 1 257 ? -4.071  22.299  12.749  1.00 97.08 257 A 1 
ATOM 2054 C CA  . TYR A 1 257 ? -3.746  22.855  14.058  1.00 97.05 257 A 1 
ATOM 2055 C C   . TYR A 1 257 ? -4.112  24.332  14.126  1.00 97.19 257 A 1 
ATOM 2056 O O   . TYR A 1 257 ? -3.820  25.106  13.218  1.00 96.40 257 A 1 
ATOM 2057 C CB  . TYR A 1 257 ? -2.273  22.630  14.401  1.00 96.47 257 A 1 
ATOM 2058 C CG  . TYR A 1 257 ? -1.822  21.183  14.455  1.00 95.83 257 A 1 
ATOM 2059 C CD1 . TYR A 1 257 ? -2.644  20.188  15.023  1.00 91.25 257 A 1 
ATOM 2060 C CD2 . TYR A 1 257 ? -0.559  20.825  13.946  1.00 91.03 257 A 1 
ATOM 2061 C CE1 . TYR A 1 257 ? -2.212  18.850  15.076  1.00 89.35 257 A 1 
ATOM 2062 C CE2 . TYR A 1 257 ? -0.123  19.490  14.003  1.00 89.49 257 A 1 
ATOM 2063 C CZ  . TYR A 1 257 ? -0.947  18.499  14.568  1.00 91.37 257 A 1 
ATOM 2064 O OH  . TYR A 1 257 ? -0.527  17.212  14.623  1.00 89.04 257 A 1 
ATOM 2065 N N   . ARG A 1 258 ? -4.717  24.721  15.246  1.00 97.07 258 A 1 
ATOM 2066 C CA  . ARG A 1 258 ? -4.958  26.105  15.629  1.00 97.29 258 A 1 
ATOM 2067 C C   . ARG A 1 258 ? -4.170  26.419  16.892  1.00 97.54 258 A 1 
ATOM 2068 O O   . ARG A 1 258 ? -4.360  25.763  17.912  1.00 96.54 258 A 1 
ATOM 2069 C CB  . ARG A 1 258 ? -6.460  26.332  15.780  1.00 96.26 258 A 1 
ATOM 2070 C CG  . ARG A 1 258 ? -6.746  27.745  16.276  1.00 93.80 258 A 1 
ATOM 2071 C CD  . ARG A 1 258 ? -8.246  28.023  16.226  1.00 90.93 258 A 1 
ATOM 2072 N NE  . ARG A 1 258 ? -8.525  29.297  16.887  1.00 85.64 258 A 1 
ATOM 2073 C CZ  . ARG A 1 258 ? -9.597  30.043  16.778  1.00 82.65 258 A 1 
ATOM 2074 N NH1 . ARG A 1 258 ? -10.621 29.694  16.043  1.00 72.13 258 A 1 
ATOM 2075 N NH2 . ARG A 1 258 ? -9.633  31.170  17.427  1.00 75.36 258 A 1 
ATOM 2076 N N   . VAL A 1 259 ? -3.319  27.427  16.796  1.00 97.17 259 A 1 
ATOM 2077 C CA  . VAL A 1 259 ? -2.468  27.923  17.872  1.00 97.17 259 A 1 
ATOM 2078 C C   . VAL A 1 259 ? -3.004  29.286  18.286  1.00 97.23 259 A 1 
ATOM 2079 O O   . VAL A 1 259 ? -2.944  30.236  17.502  1.00 96.43 259 A 1 
ATOM 2080 C CB  . VAL A 1 259 ? -0.997  28.002  17.420  1.00 96.73 259 A 1 
ATOM 2081 C CG1 . VAL A 1 259 ? -0.083  28.302  18.608  1.00 94.06 259 A 1 
ATOM 2082 C CG2 . VAL A 1 259 ? -0.533  26.695  16.761  1.00 94.25 259 A 1 
ATOM 2083 N N   . ASP A 1 260 ? -3.561  29.359  19.488  1.00 97.17 260 A 1 
ATOM 2084 C CA  . ASP A 1 260 ? -4.005  30.615  20.077  1.00 97.09 260 A 1 
ATOM 2085 C C   . ASP A 1 260 ? -2.831  31.209  20.874  1.00 97.24 260 A 1 
ATOM 2086 O O   . ASP A 1 260 ? -2.197  30.521  21.682  1.00 96.29 260 A 1 
ATOM 2087 C CB  . ASP A 1 260 ? -5.274  30.400  20.926  1.00 96.35 260 A 1 
ATOM 2088 C CG  . ASP A 1 260 ? -6.476  29.795  20.163  1.00 94.54 260 A 1 
ATOM 2089 O OD1 . ASP A 1 260 ? -6.868  30.270  19.072  1.00 89.44 260 A 1 
ATOM 2090 O OD2 . ASP A 1 260 ? -7.116  28.841  20.675  1.00 89.67 260 A 1 
ATOM 2091 N N   . LEU A 1 261 ? -2.528  32.476  20.612  1.00 96.64 261 A 1 
ATOM 2092 C CA  . LEU A 1 261 ? -1.388  33.207  21.156  1.00 96.51 261 A 1 
ATOM 2093 C C   . LEU A 1 261 ? -1.880  34.327  22.083  1.00 96.53 261 A 1 
ATOM 2094 O O   . LEU A 1 261 ? -2.857  35.007  21.769  1.00 94.59 261 A 1 
ATOM 2095 C CB  . LEU A 1 261 ? -0.546  33.782  19.995  1.00 95.81 261 A 1 
ATOM 2096 C CG  . LEU A 1 261 ? 0.005   32.744  18.996  1.00 95.20 261 A 1 
ATOM 2097 C CD1 . LEU A 1 261 ? 0.604   33.446  17.776  1.00 91.10 261 A 1 
ATOM 2098 C CD2 . LEU A 1 261 ? 1.101   31.881  19.625  1.00 91.66 261 A 1 
ATOM 2099 N N   . ASP A 1 262 ? -1.176  34.539  23.184  1.00 96.33 262 A 1 
ATOM 2100 C CA  . ASP A 1 262 ? -1.234  35.757  23.998  1.00 96.00 262 A 1 
ATOM 2101 C C   . ASP A 1 262 ? 0.085   36.509  23.781  1.00 95.35 262 A 1 
ATOM 2102 O O   . ASP A 1 262 ? 1.110   36.180  24.384  1.00 91.75 262 A 1 
ATOM 2103 C CB  . ASP A 1 262 ? -1.496  35.408  25.473  1.00 95.27 262 A 1 
ATOM 2104 C CG  . ASP A 1 262 ? -1.533  36.644  26.385  1.00 92.70 262 A 1 
ATOM 2105 O OD1 . ASP A 1 262 ? -1.769  37.758  25.873  1.00 86.83 262 A 1 
ATOM 2106 O OD2 . ASP A 1 262 ? -1.301  36.472  27.606  1.00 86.15 262 A 1 
ATOM 2107 N N   . TRP A 1 263 ? 0.061   37.459  22.838  1.00 95.18 263 A 1 
ATOM 2108 C CA  . TRP A 1 263 ? 1.245   38.122  22.282  1.00 94.44 263 A 1 
ATOM 2109 C C   . TRP A 1 263 ? 2.263   37.137  21.695  1.00 94.69 263 A 1 
ATOM 2110 O O   . TRP A 1 263 ? 2.100   36.680  20.559  1.00 89.88 263 A 1 
ATOM 2111 C CB  . TRP A 1 263 ? 1.867   39.083  23.316  1.00 92.26 263 A 1 
ATOM 2112 C CG  . TRP A 1 263 ? 1.032   40.259  23.675  1.00 87.86 263 A 1 
ATOM 2113 C CD1 . TRP A 1 263 ? 0.060   40.301  24.611  1.00 75.86 263 A 1 
ATOM 2114 C CD2 . TRP A 1 263 ? 1.082   41.580  23.084  1.00 81.31 263 A 1 
ATOM 2115 N NE1 . TRP A 1 263 ? -0.503  41.559  24.641  1.00 73.69 263 A 1 
ATOM 2116 C CE2 . TRP A 1 263 ? 0.093   42.394  23.714  1.00 77.60 263 A 1 
ATOM 2117 C CE3 . TRP A 1 263 ? 1.865   42.180  22.070  1.00 68.80 263 A 1 
ATOM 2118 C CZ2 . TRP A 1 263 ? -0.112  43.733  23.355  1.00 72.79 263 A 1 
ATOM 2119 C CZ3 . TRP A 1 263 ? 1.669   43.514  21.705  1.00 65.26 263 A 1 
ATOM 2120 C CH2 . TRP A 1 263 ? 0.680   44.298  22.342  1.00 67.33 263 A 1 
ATOM 2121 N N   . ASP A 1 264 ? 3.318   36.842  22.435  1.00 95.28 264 A 1 
ATOM 2122 C CA  . ASP A 1 264 ? 4.413   35.945  22.068  1.00 94.64 264 A 1 
ATOM 2123 C C   . ASP A 1 264 ? 4.297   34.560  22.726  1.00 95.20 264 A 1 
ATOM 2124 O O   . ASP A 1 264 ? 5.107   33.679  22.448  1.00 92.48 264 A 1 
ATOM 2125 C CB  . ASP A 1 264 ? 5.760   36.627  22.390  1.00 92.29 264 A 1 
ATOM 2126 C CG  . ASP A 1 264 ? 6.054   36.865  23.886  1.00 89.16 264 A 1 
ATOM 2127 O OD1 . ASP A 1 264 ? 5.119   36.955  24.706  1.00 83.42 264 A 1 
ATOM 2128 O OD2 . ASP A 1 264 ? 7.246   36.980  24.258  1.00 84.37 264 A 1 
ATOM 2129 N N   . LYS A 1 265 ? 3.293   34.362  23.589  1.00 95.55 265 A 1 
ATOM 2130 C CA  . LYS A 1 265 ? 3.127   33.139  24.371  1.00 96.23 265 A 1 
ATOM 2131 C C   . LYS A 1 265 ? 2.059   32.228  23.775  1.00 96.46 265 A 1 
ATOM 2132 O O   . LYS A 1 265 ? 0.934   32.651  23.538  1.00 95.18 265 A 1 
ATOM 2133 C CB  . LYS A 1 265 ? 2.825   33.517  25.824  1.00 95.58 265 A 1 
ATOM 2134 C CG  . LYS A 1 265 ? 2.870   32.299  26.741  1.00 93.64 265 A 1 
ATOM 2135 C CD  . LYS A 1 265 ? 2.500   32.712  28.164  1.00 90.55 265 A 1 
ATOM 2136 C CE  . LYS A 1 265 ? 2.488   31.468  29.041  1.00 83.54 265 A 1 
ATOM 2137 N NZ  . LYS A 1 265 ? 1.933   31.780  30.379  1.00 77.02 265 A 1 
ATOM 2138 N N   . VAL A 1 266 ? 2.380   30.949  23.607  1.00 95.99 266 A 1 
ATOM 2139 C CA  . VAL A 1 266 ? 1.412   29.925  23.189  1.00 96.16 266 A 1 
ATOM 2140 C C   . VAL A 1 266 ? 0.454   29.630  24.345  1.00 96.13 266 A 1 
ATOM 2141 O O   . VAL A 1 266 ? 0.819   28.992  25.332  1.00 94.99 266 A 1 
ATOM 2142 C CB  . VAL A 1 266 ? 2.127   28.648  22.710  1.00 95.65 266 A 1 
ATOM 2143 C CG1 . VAL A 1 266 ? 1.115   27.593  22.252  1.00 92.46 266 A 1 
ATOM 2144 C CG2 . VAL A 1 266 ? 3.070   28.930  21.533  1.00 91.62 266 A 1 
ATOM 2145 N N   . GLU A 1 267 ? -0.800  30.086  24.231  1.00 96.73 267 A 1 
ATOM 2146 C CA  . GLU A 1 267 ? -1.823  29.834  25.248  1.00 96.22 267 A 1 
ATOM 2147 C C   . GLU A 1 267 ? -2.422  28.431  25.090  1.00 96.51 267 A 1 
ATOM 2148 O O   . GLU A 1 267 ? -2.574  27.688  26.066  1.00 94.45 267 A 1 
ATOM 2149 C CB  . GLU A 1 267 ? -2.907  30.921  25.166  1.00 94.70 267 A 1 
ATOM 2150 C CG  . GLU A 1 267 ? -3.848  30.837  26.381  1.00 82.69 267 A 1 
ATOM 2151 C CD  . GLU A 1 267 ? -5.049  31.795  26.327  1.00 78.26 267 A 1 
ATOM 2152 O OE1 . GLU A 1 267 ? -5.805  31.777  27.330  1.00 68.50 267 A 1 
ATOM 2153 O OE2 . GLU A 1 267 ? -5.262  32.432  25.285  1.00 67.89 267 A 1 
ATOM 2154 N N   . ARG A 1 268 ? -2.738  28.055  23.837  1.00 96.49 268 A 1 
ATOM 2155 C CA  . ARG A 1 268 ? -3.419  26.795  23.536  1.00 96.53 268 A 1 
ATOM 2156 C C   . ARG A 1 268 ? -3.092  26.301  22.131  1.00 97.08 268 A 1 
ATOM 2157 O O   . ARG A 1 268 ? -3.033  27.087  21.192  1.00 95.80 268 A 1 
ATOM 2158 C CB  . ARG A 1 268 ? -4.926  27.025  23.720  1.00 94.40 268 A 1 
ATOM 2159 C CG  . ARG A 1 268 ? -5.732  25.733  23.824  1.00 86.75 268 A 1 
ATOM 2160 C CD  . ARG A 1 268 ? -7.190  26.098  24.104  1.00 87.77 268 A 1 
ATOM 2161 N NE  . ARG A 1 268 ? -8.025  24.903  24.282  1.00 79.15 268 A 1 
ATOM 2162 C CZ  . ARG A 1 268 ? -9.318  24.876  24.509  1.00 75.32 268 A 1 
ATOM 2163 N NH1 . ARG A 1 268 ? -10.028 25.966  24.577  1.00 67.66 268 A 1 
ATOM 2164 N NH2 . ARG A 1 268 ? -9.924  23.740  24.677  1.00 62.44 268 A 1 
ATOM 2165 N N   . ILE A 1 269 ? -2.958  24.987  21.986  1.00 95.60 269 A 1 
ATOM 2166 C CA  . ILE A 1 269 ? -2.829  24.303  20.697  1.00 95.82 269 A 1 
ATOM 2167 C C   . ILE A 1 269 ? -4.023  23.363  20.563  1.00 95.73 269 A 1 
ATOM 2168 O O   . ILE A 1 269 ? -4.269  22.541  21.443  1.00 94.37 269 A 1 
ATOM 2169 C CB  . ILE A 1 269 ? -1.490  23.543  20.584  1.00 95.70 269 A 1 
ATOM 2170 C CG1 . ILE A 1 269 ? -0.278  24.454  20.891  1.00 94.25 269 A 1 
ATOM 2171 C CG2 . ILE A 1 269 ? -1.373  22.932  19.175  1.00 93.65 269 A 1 
ATOM 2172 C CD1 . ILE A 1 269 ? 1.042   23.688  21.042  1.00 92.14 269 A 1 
ATOM 2173 N N   . ARG A 1 270 ? -4.792  23.491  19.486  1.00 97.12 270 A 1 
ATOM 2174 C CA  . ARG A 1 270 ? -5.981  22.668  19.237  1.00 96.74 270 A 1 
ATOM 2175 C C   . ARG A 1 270 ? -5.891  21.976  17.896  1.00 96.95 270 A 1 
ATOM 2176 O O   . ARG A 1 270 ? -5.570  22.620  16.899  1.00 95.98 270 A 1 
ATOM 2177 C CB  . ARG A 1 270 ? -7.248  23.520  19.309  1.00 95.31 270 A 1 
ATOM 2178 C CG  . ARG A 1 270 ? -7.502  23.989  20.742  1.00 90.25 270 A 1 
ATOM 2179 C CD  . ARG A 1 270 ? -8.813  24.762  20.846  1.00 88.55 270 A 1 
ATOM 2180 N NE  . ARG A 1 270 ? -8.681  26.140  20.352  1.00 81.37 270 A 1 
ATOM 2181 C CZ  . ARG A 1 270 ? -9.661  27.017  20.281  1.00 77.10 270 A 1 
ATOM 2182 N NH1 . ARG A 1 270 ? -10.894 26.693  20.547  1.00 67.95 270 A 1 
ATOM 2183 N NH2 . ARG A 1 270 ? -9.412  28.250  19.951  1.00 65.64 270 A 1 
ATOM 2184 N N   . ARG A 1 271 ? -6.266  20.709  17.866  1.00 96.32 271 A 1 
ATOM 2185 C CA  . ARG A 1 271 ? -6.457  19.951  16.634  1.00 95.98 271 A 1 
ATOM 2186 C C   . ARG A 1 271 ? -7.925  20.003  16.229  1.00 96.09 271 A 1 
ATOM 2187 O O   . ARG A 1 271 ? -8.807  19.826  17.074  1.00 95.01 271 A 1 
ATOM 2188 C CB  . ARG A 1 271 ? -5.935  18.534  16.856  1.00 94.39 271 A 1 
ATOM 2189 C CG  . ARG A 1 271 ? -5.748  17.790  15.542  1.00 87.92 271 A 1 
ATOM 2190 C CD  . ARG A 1 271 ? -5.009  16.471  15.784  1.00 87.63 271 A 1 
ATOM 2191 N NE  . ARG A 1 271 ? -5.759  15.590  16.685  1.00 79.53 271 A 1 
ATOM 2192 C CZ  . ARG A 1 271 ? -5.665  14.287  16.787  1.00 77.72 271 A 1 
ATOM 2193 N NH1 . ARG A 1 271 ? -4.788  13.606  16.110  1.00 68.77 271 A 1 
ATOM 2194 N NH2 . ARG A 1 271 ? -6.473  13.654  17.582  1.00 65.05 271 A 1 
ATOM 2195 N N   . TYR A 1 272 ? -8.201  20.272  14.959  1.00 94.14 272 A 1 
ATOM 2196 C CA  . TYR A 1 272 ? -9.568  20.398  14.464  1.00 93.87 272 A 1 
ATOM 2197 C C   . TYR A 1 272 ? -9.711  19.914  13.020  1.00 93.44 272 A 1 
ATOM 2198 O O   . TYR A 1 272 ? -8.756  19.922  12.247  1.00 91.92 272 A 1 
ATOM 2199 C CB  . TYR A 1 272 ? -10.064 21.841  14.641  1.00 93.68 272 A 1 
ATOM 2200 C CG  . TYR A 1 272 ? -9.512  22.852  13.649  1.00 94.54 272 A 1 
ATOM 2201 C CD1 . TYR A 1 272 ? -8.217  23.384  13.806  1.00 91.18 272 A 1 
ATOM 2202 C CD2 . TYR A 1 272 ? -10.306 23.258  12.562  1.00 92.24 272 A 1 
ATOM 2203 C CE1 . TYR A 1 272 ? -7.723  24.320  12.884  1.00 91.16 272 A 1 
ATOM 2204 C CE2 . TYR A 1 272 ? -9.817  24.194  11.634  1.00 91.67 272 A 1 
ATOM 2205 C CZ  . TYR A 1 272 ? -8.523  24.728  11.792  1.00 92.77 272 A 1 
ATOM 2206 O OH  . TYR A 1 272 ? -8.061  25.631  10.898  1.00 90.89 272 A 1 
ATOM 2207 N N   . ASP A 1 273 ? -10.929 19.511  12.664  1.00 91.94 273 A 1 
ATOM 2208 C CA  . ASP A 1 273 ? -11.297 19.196  11.285  1.00 89.76 273 A 1 
ATOM 2209 C C   . ASP A 1 273 ? -11.499 20.506  10.498  1.00 89.63 273 A 1 
ATOM 2210 O O   . ASP A 1 273 ? -12.397 21.289  10.834  1.00 88.16 273 A 1 
ATOM 2211 C CB  . ASP A 1 273 ? -12.554 18.312  11.315  1.00 87.26 273 A 1 
ATOM 2212 C CG  . ASP A 1 273 ? -13.245 18.124  9.958   1.00 83.30 273 A 1 
ATOM 2213 O OD1 . ASP A 1 273 ? -12.748 18.611  8.921   1.00 77.63 273 A 1 
ATOM 2214 O OD2 . ASP A 1 273 ? -14.386 17.624  9.990   1.00 76.00 273 A 1 
ATOM 2215 N N   . PRO A 1 274 ? -10.693 20.773  9.453   1.00 91.56 274 A 1 
ATOM 2216 C CA  . PRO A 1 274 ? -10.765 22.024  8.696   1.00 89.53 274 A 1 
ATOM 2217 C C   . PRO A 1 274 ? -12.033 22.156  7.841   1.00 87.46 274 A 1 
ATOM 2218 O O   . PRO A 1 274 ? -12.364 23.263  7.420   1.00 82.56 274 A 1 
ATOM 2219 C CB  . PRO A 1 274 ? -9.497  22.026  7.835   1.00 88.75 274 A 1 
ATOM 2220 C CG  . PRO A 1 274 ? -9.230  20.537  7.617   1.00 86.95 274 A 1 
ATOM 2221 C CD  . PRO A 1 274 ? -9.642  19.915  8.942   1.00 90.11 274 A 1 
ATOM 2222 N N   . VAL A 1 275 ? -12.763 21.061  7.582   1.00 86.97 275 A 1 
ATOM 2223 C CA  . VAL A 1 275 ? -13.993 21.059  6.777   1.00 83.38 275 A 1 
ATOM 2224 C C   . VAL A 1 275 ? -15.202 21.399  7.644   1.00 82.89 275 A 1 
ATOM 2225 O O   . VAL A 1 275 ? -15.997 22.273  7.291   1.00 78.80 275 A 1 
ATOM 2226 C CB  . VAL A 1 275 ? -14.196 19.706  6.067   1.00 81.36 275 A 1 
ATOM 2227 C CG1 . VAL A 1 275 ? -15.459 19.714  5.191   1.00 76.18 275 A 1 
ATOM 2228 C CG2 . VAL A 1 275 ? -13.004 19.367  5.162   1.00 75.51 275 A 1 
ATOM 2229 N N   . SER A 1 276 ? -15.360 20.715  8.784   1.00 82.08 276 A 1 
ATOM 2230 C CA  . SER A 1 276 ? -16.488 20.920  9.701   1.00 80.43 276 A 1 
ATOM 2231 C C   . SER A 1 276 ? -16.236 22.011  10.743  1.00 80.56 276 A 1 
ATOM 2232 O O   . SER A 1 276 ? -17.193 22.525  11.334  1.00 77.06 276 A 1 
ATOM 2233 C CB  . SER A 1 276 ? -16.861 19.599  10.380  1.00 79.15 276 A 1 
ATOM 2234 O OG  . SER A 1 276 ? -15.861 19.191  11.285  1.00 76.48 276 A 1 
ATOM 2235 N N   . GLY A 1 277 ? -14.978 22.370  10.992  1.00 85.98 277 A 1 
ATOM 2236 C CA  . GLY A 1 277 ? -14.560 23.278  12.059  1.00 86.33 277 A 1 
ATOM 2237 C C   . GLY A 1 277 ? -14.631 22.668  13.462  1.00 88.63 277 A 1 
ATOM 2238 O O   . GLY A 1 277 ? -14.425 23.375  14.450  1.00 85.83 277 A 1 
ATOM 2239 N N   . LYS A 1 278 ? -14.928 21.371  13.584  1.00 84.78 278 A 1 
ATOM 2240 C CA  . LYS A 1 278 ? -15.055 20.673  14.870  1.00 86.54 278 A 1 
ATOM 2241 C C   . LYS A 1 278 ? -13.686 20.508  15.524  1.00 88.93 278 A 1 
ATOM 2242 O O   . LYS A 1 278 ? -12.789 19.914  14.935  1.00 87.77 278 A 1 
ATOM 2243 C CB  . LYS A 1 278 ? -15.748 19.322  14.651  1.00 83.09 278 A 1 
ATOM 2244 C CG  . LYS A 1 278 ? -16.022 18.590  15.965  1.00 74.55 278 A 1 
ATOM 2245 C CD  . LYS A 1 278 ? -16.613 17.206  15.694  1.00 69.24 278 A 1 
ATOM 2246 C CE  . LYS A 1 278 ? -16.763 16.442  17.007  1.00 58.79 278 A 1 
ATOM 2247 N NZ  . LYS A 1 278 ? -17.137 15.030  16.763  1.00 50.00 278 A 1 
ATOM 2248 N N   . PHE A 1 279 ? -13.555 20.975  16.764  1.00 91.43 279 A 1 
ATOM 2249 C CA  . PHE A 1 279 ? -12.374 20.696  17.581  1.00 92.06 279 A 1 
ATOM 2250 C C   . PHE A 1 279 ? -12.381 19.241  18.055  1.00 91.89 279 A 1 
ATOM 2251 O O   . PHE A 1 279 ? -13.423 18.725  18.465  1.00 88.49 279 A 1 
ATOM 2252 C CB  . PHE A 1 279 ? -12.288 21.674  18.759  1.00 90.22 279 A 1 
ATOM 2253 C CG  . PHE A 1 279 ? -12.058 23.106  18.323  1.00 85.31 279 A 1 
ATOM 2254 C CD1 . PHE A 1 279 ? -10.806 23.485  17.809  1.00 78.09 279 A 1 
ATOM 2255 C CD2 . PHE A 1 279 ? -13.099 24.052  18.391  1.00 78.62 279 A 1 
ATOM 2256 C CE1 . PHE A 1 279 ? -10.597 24.799  17.352  1.00 75.50 279 A 1 
ATOM 2257 C CE2 . PHE A 1 279 ? -12.887 25.368  17.935  1.00 74.46 279 A 1 
ATOM 2258 C CZ  . PHE A 1 279 ? -11.637 25.741  17.412  1.00 77.35 279 A 1 
ATOM 2259 N N   . LEU A 1 280 ? -11.216 18.600  17.993  1.00 91.43 280 A 1 
ATOM 2260 C CA  . LEU A 1 280 ? -11.031 17.188  18.317  1.00 90.55 280 A 1 
ATOM 2261 C C   . LEU A 1 280 ? -10.397 17.036  19.696  1.00 91.01 280 A 1 
ATOM 2262 O O   . LEU A 1 280 ? -10.990 16.413  20.573  1.00 87.09 280 A 1 
ATOM 2263 C CB  . LEU A 1 280 ? -10.204 16.523  17.207  1.00 89.41 280 A 1 
ATOM 2264 C CG  . LEU A 1 280 ? -10.845 16.608  15.807  1.00 86.98 280 A 1 
ATOM 2265 C CD1 . LEU A 1 280 ? -9.890  16.050  14.768  1.00 79.98 280 A 1 
ATOM 2266 C CD2 . LEU A 1 280 ? -12.155 15.822  15.721  1.00 80.68 280 A 1 
ATOM 2267 N N   . ASP A 1 281 ? -9.229  17.654  19.886  1.00 93.08 281 A 1 
ATOM 2268 C CA  . ASP A 1 281 ? -8.466  17.604  21.130  1.00 93.09 281 A 1 
ATOM 2269 C C   . ASP A 1 281 ? -7.558  18.832  21.308  1.00 94.48 281 A 1 
ATOM 2270 O O   . ASP A 1 281 ? -7.290  19.602  20.382  1.00 92.72 281 A 1 
ATOM 2271 C CB  . ASP A 1 281 ? -7.677  16.279  21.231  1.00 89.28 281 A 1 
ATOM 2272 C CG  . ASP A 1 281 ? -6.745  15.949  20.060  1.00 82.97 281 A 1 
ATOM 2273 O OD1 . ASP A 1 281 ? -6.795  16.604  19.002  1.00 75.24 281 A 1 
ATOM 2274 O OD2 . ASP A 1 281 ? -6.012  14.944  20.154  1.00 76.18 281 A 1 
ATOM 2275 N N   . ASP A 1 282 ? -7.105  19.016  22.555  1.00 94.41 282 A 1 
ATOM 2276 C CA  . ASP A 1 282 ? -6.055  19.962  22.923  1.00 94.72 282 A 1 
ATOM 2277 C C   . ASP A 1 282 ? -4.715  19.224  22.989  1.00 94.23 282 A 1 
ATOM 2278 O O   . ASP A 1 282 ? -4.635  18.106  23.503  1.00 91.16 282 A 1 
ATOM 2279 C CB  . ASP A 1 282 ? -6.357  20.625  24.275  1.00 93.34 282 A 1 
ATOM 2280 C CG  . ASP A 1 282 ? -7.511  21.622  24.261  1.00 90.51 282 A 1 
ATOM 2281 O OD1 . ASP A 1 282 ? -7.883  22.189  23.207  1.00 84.49 282 A 1 
ATOM 2282 O OD2 . ASP A 1 282 ? -8.023  21.961  25.350  1.00 84.37 282 A 1 
ATOM 2283 N N   . LEU A 1 283 ? -3.656  19.865  22.497  1.00 95.13 283 A 1 
ATOM 2284 C CA  . LEU A 1 283 ? -2.303  19.331  22.483  1.00 94.59 283 A 1 
ATOM 2285 C C   . LEU A 1 283 ? -1.402  20.152  23.409  1.00 95.21 283 A 1 
ATOM 2286 O O   . LEU A 1 283 ? -1.448  21.382  23.398  1.00 93.99 283 A 1 
ATOM 2287 C CB  . LEU A 1 283 ? -1.755  19.330  21.042  1.00 93.54 283 A 1 
ATOM 2288 C CG  . LEU A 1 283 ? -2.591  18.550  20.012  1.00 91.46 283 A 1 
ATOM 2289 C CD1 . LEU A 1 283 ? -1.964  18.711  18.629  1.00 85.83 283 A 1 
ATOM 2290 C CD2 . LEU A 1 283 ? -2.653  17.056  20.336  1.00 85.51 283 A 1 
ATOM 2291 N N   . ASP A 1 284 ? -0.535  19.469  24.150  1.00 93.66 284 A 1 
ATOM 2292 C CA  . ASP A 1 284 ? 0.501   20.135  24.948  1.00 93.43 284 A 1 
ATOM 2293 C C   . ASP A 1 284 ? 1.662   20.626  24.072  1.00 93.53 284 A 1 
ATOM 2294 O O   . ASP A 1 284 ? 2.280   21.644  24.363  1.00 91.81 284 A 1 
ATOM 2295 C CB  . ASP A 1 284 ? 1.008   19.177  26.032  1.00 92.20 284 A 1 
ATOM 2296 C CG  . ASP A 1 284 ? -0.042  18.875  27.101  1.00 87.72 284 A 1 
ATOM 2297 O OD1 . ASP A 1 284 ? -0.753  19.824  27.510  1.00 82.41 284 A 1 
ATOM 2298 O OD2 . ASP A 1 284 ? -0.102  17.705  27.527  1.00 81.06 284 A 1 
ATOM 2299 N N   . GLN A 1 285 ? 1.943   19.919  22.981  1.00 94.90 285 A 1 
ATOM 2300 C CA  . GLN A 1 285 ? 3.028   20.212  22.049  1.00 94.67 285 A 1 
ATOM 2301 C C   . GLN A 1 285 ? 2.627   19.839  20.619  1.00 94.98 285 A 1 
ATOM 2302 O O   . GLN A 1 285 ? 1.943   18.840  20.397  1.00 93.47 285 A 1 
ATOM 2303 C CB  . GLN A 1 285 ? 4.281   19.448  22.506  1.00 92.18 285 A 1 
ATOM 2304 C CG  . GLN A 1 285 ? 5.544   19.813  21.711  1.00 84.83 285 A 1 
ATOM 2305 C CD  . GLN A 1 285 ? 6.788   19.068  22.202  1.00 83.60 285 A 1 
ATOM 2306 O OE1 . GLN A 1 285 ? 6.747   18.122  22.968  1.00 74.58 285 A 1 
ATOM 2307 N NE2 . GLN A 1 285 ? 7.963   19.453  21.770  1.00 71.96 285 A 1 
ATOM 2308 N N   . ALA A 1 286 ? 3.097   20.598  19.638  1.00 94.94 286 A 1 
ATOM 2309 C CA  . ALA A 1 286 ? 2.998   20.269  18.223  1.00 94.81 286 A 1 
ATOM 2310 C C   . ALA A 1 286 ? 4.387   20.247  17.576  1.00 94.93 286 A 1 
ATOM 2311 O O   . ALA A 1 286 ? 5.229   21.109  17.838  1.00 93.57 286 A 1 
ATOM 2312 C CB  . ALA A 1 286 ? 2.050   21.250  17.533  1.00 94.24 286 A 1 
ATOM 2313 N N   . MET A 1 287 ? 4.604   19.263  16.702  1.00 95.62 287 A 1 
ATOM 2314 C CA  . MET A 1 287 ? 5.779   19.158  15.846  1.00 95.40 287 A 1 
ATOM 2315 C C   . MET A 1 287 ? 5.320   19.134  14.392  1.00 95.85 287 A 1 
ATOM 2316 O O   . MET A 1 287 ? 4.535   18.270  14.001  1.00 94.48 287 A 1 
ATOM 2317 C CB  . MET A 1 287 ? 6.599   17.919  16.229  1.00 93.77 287 A 1 
ATOM 2318 C CG  . MET A 1 287 ? 7.886   17.807  15.398  1.00 88.49 287 A 1 
ATOM 2319 S SD  . MET A 1 287 ? 8.975   16.433  15.866  1.00 86.72 287 A 1 
ATOM 2320 C CE  . MET A 1 287 ? 9.599   17.008  17.464  1.00 75.24 287 A 1 
ATOM 2321 N N   . ILE A 1 288 ? 5.793   20.090  13.605  1.00 96.68 288 A 1 
ATOM 2322 C CA  . ILE A 1 288 ? 5.456   20.247  12.195  1.00 97.06 288 A 1 
ATOM 2323 C C   . ILE A 1 288 ? 6.623   19.747  11.351  1.00 96.94 288 A 1 
ATOM 2324 O O   . ILE A 1 288 ? 7.750   20.219  11.496  1.00 96.19 288 A 1 
ATOM 2325 C CB  . ILE A 1 288 ? 5.085   21.711  11.874  1.00 96.99 288 A 1 
ATOM 2326 C CG1 . ILE A 1 288 ? 3.995   22.283  12.809  1.00 95.78 288 A 1 
ATOM 2327 C CG2 . ILE A 1 288 ? 4.657   21.850  10.408  1.00 95.83 288 A 1 
ATOM 2328 C CD1 . ILE A 1 288 ? 2.679   21.501  12.845  1.00 91.72 288 A 1 
ATOM 2329 N N   . TYR A 1 289 ? 6.335   18.795  10.468  1.00 97.15 289 A 1 
ATOM 2330 C CA  . TYR A 1 289 ? 7.268   18.216  9.499   1.00 96.87 289 A 1 
ATOM 2331 C C   . TYR A 1 289 ? 7.146   18.908  8.137   1.00 97.08 289 A 1 
ATOM 2332 O O   . TYR A 1 289 ? 6.167   19.622  7.909   1.00 96.54 289 A 1 
ATOM 2333 C CB  . TYR A 1 289 ? 7.004   16.715  9.384   1.00 96.21 289 A 1 
ATOM 2334 C CG  . TYR A 1 289 ? 7.345   15.938  10.635  1.00 95.84 289 A 1 
ATOM 2335 C CD1 . TYR A 1 289 ? 8.635   15.396  10.801  1.00 93.60 289 A 1 
ATOM 2336 C CD2 . TYR A 1 289 ? 6.375   15.767  11.638  1.00 93.66 289 A 1 
ATOM 2337 C CE1 . TYR A 1 289 ? 8.956   14.679  11.966  1.00 92.54 289 A 1 
ATOM 2338 C CE2 . TYR A 1 289 ? 6.691   15.056  12.808  1.00 92.33 289 A 1 
ATOM 2339 C CZ  . TYR A 1 289 ? 7.982   14.507  12.973  1.00 93.13 289 A 1 
ATOM 2340 O OH  . TYR A 1 289 ? 8.283   13.818  14.102  1.00 90.96 289 A 1 
ATOM 2341 N N   . PRO A 1 290 ? 8.098   18.679  7.212   1.00 96.90 290 A 1 
ATOM 2342 C CA  . PRO A 1 290 ? 8.062   19.246  5.869   1.00 96.81 290 A 1 
ATOM 2343 C C   . PRO A 1 290 ? 6.761   18.974  5.109   1.00 97.09 290 A 1 
ATOM 2344 O O   . PRO A 1 290 ? 6.184   17.888  5.197   1.00 96.42 290 A 1 
ATOM 2345 C CB  . PRO A 1 290 ? 9.260   18.633  5.141   1.00 95.81 290 A 1 
ATOM 2346 C CG  . PRO A 1 290 ? 10.257  18.379  6.262   1.00 94.12 290 A 1 
ATOM 2347 C CD  . PRO A 1 290 ? 9.352   17.945  7.402   1.00 95.75 290 A 1 
ATOM 2348 N N   . ALA A 1 291 ? 6.337   19.954  4.304   1.00 96.69 291 A 1 
ATOM 2349 C CA  . ALA A 1 291 ? 5.159   19.842  3.441   1.00 96.40 291 A 1 
ATOM 2350 C C   . ALA A 1 291 ? 5.420   19.072  2.133   1.00 95.83 291 A 1 
ATOM 2351 O O   . ALA A 1 291 ? 4.477   18.758  1.409   1.00 93.67 291 A 1 
ATOM 2352 C CB  . ALA A 1 291 ? 4.637   21.256  3.156   1.00 95.99 291 A 1 
ATOM 2353 N N   . LYS A 1 292 ? 6.696   18.775  1.818   1.00 95.61 292 A 1 
ATOM 2354 C CA  . LYS A 1 292 ? 7.127   18.064  0.605   1.00 95.02 292 A 1 
ATOM 2355 C C   . LYS A 1 292 ? 8.187   17.012  0.945   1.00 95.30 292 A 1 
ATOM 2356 O O   . LYS A 1 292 ? 8.854   17.102  1.970   1.00 93.42 292 A 1 
ATOM 2357 C CB  . LYS A 1 292 ? 7.645   19.074  -0.438  1.00 93.93 292 A 1 
ATOM 2358 C CG  . LYS A 1 292 ? 6.560   20.058  -0.900  1.00 91.66 292 A 1 
ATOM 2359 C CD  . LYS A 1 292 ? 7.086   21.024  -1.964  1.00 87.58 292 A 1 
ATOM 2360 C CE  . LYS A 1 292 ? 6.005   22.060  -2.297  1.00 83.77 292 A 1 
ATOM 2361 N NZ  . LYS A 1 292 ? 6.531   23.169  -3.124  1.00 75.20 292 A 1 
ATOM 2362 N N   . GLN A 1 293 ? 8.368   16.029  0.060   1.00 93.74 293 A 1 
ATOM 2363 C CA  . GLN A 1 293 ? 9.306   14.915  0.259   1.00 92.77 293 A 1 
ATOM 2364 C C   . GLN A 1 293 ? 10.780  15.358  0.289   1.00 92.41 293 A 1 
ATOM 2365 O O   . GLN A 1 293 ? 11.577  14.823  1.055   1.00 87.96 293 A 1 
ATOM 2366 C CB  . GLN A 1 293 ? 9.102   13.883  -0.863  1.00 90.91 293 A 1 
ATOM 2367 C CG  . GLN A 1 293 ? 7.767   13.140  -0.759  1.00 84.70 293 A 1 
ATOM 2368 C CD  . GLN A 1 293 ? 7.714   12.160  0.409   1.00 82.99 293 A 1 
ATOM 2369 O OE1 . GLN A 1 293 ? 8.709   11.628  0.859   1.00 72.72 293 A 1 
ATOM 2370 N NE2 . GLN A 1 293 ? 6.550   11.851  0.928   1.00 70.19 293 A 1 
ATOM 2371 N N   . PHE A 1 294 ? 11.143  16.344  -0.546  1.00 92.69 294 A 1 
ATOM 2372 C CA  . PHE A 1 294 ? 12.506  16.872  -0.627  1.00 92.40 294 A 1 
ATOM 2373 C C   . PHE A 1 294 ? 12.548  18.307  -0.109  1.00 92.99 294 A 1 
ATOM 2374 O O   . PHE A 1 294 ? 12.350  19.259  -0.859  1.00 89.17 294 A 1 
ATOM 2375 C CB  . PHE A 1 294 ? 13.036  16.763  -2.060  1.00 90.05 294 A 1 
ATOM 2376 C CG  . PHE A 1 294 ? 13.374  15.348  -2.466  1.00 86.58 294 A 1 
ATOM 2377 C CD1 . PHE A 1 294 ? 14.645  14.819  -2.172  1.00 79.58 294 A 1 
ATOM 2378 C CD2 . PHE A 1 294 ? 12.416  14.561  -3.130  1.00 81.07 294 A 1 
ATOM 2379 C CE1 . PHE A 1 294 ? 14.963  13.510  -2.557  1.00 76.06 294 A 1 
ATOM 2380 C CE2 . PHE A 1 294 ? 12.734  13.248  -3.512  1.00 76.09 294 A 1 
ATOM 2381 C CZ  . PHE A 1 294 ? 14.008  12.725  -3.230  1.00 77.05 294 A 1 
ATOM 2382 N N   . VAL A 1 295 ? 12.824  18.451  1.180   1.00 94.64 295 A 1 
ATOM 2383 C CA  . VAL A 1 295 ? 13.051  19.742  1.829   1.00 94.92 295 A 1 
ATOM 2384 C C   . VAL A 1 295 ? 14.434  19.714  2.464   1.00 95.05 295 A 1 
ATOM 2385 O O   . VAL A 1 295 ? 14.755  18.793  3.218   1.00 93.27 295 A 1 
ATOM 2386 C CB  . VAL A 1 295 ? 11.947  20.071  2.844   1.00 94.04 295 A 1 
ATOM 2387 C CG1 . VAL A 1 295 ? 12.157  21.458  3.447   1.00 89.20 295 A 1 
ATOM 2388 C CG2 . VAL A 1 295 ? 10.572  20.064  2.161   1.00 89.81 295 A 1 
ATOM 2389 N N   . MET A 1 296 ? 15.257  20.704  2.120   1.00 94.78 296 A 1 
ATOM 2390 C CA  . MET A 1 296 ? 16.661  20.771  2.512   1.00 94.69 296 A 1 
ATOM 2391 C C   . MET A 1 296 ? 16.952  22.054  3.290   1.00 95.51 296 A 1 
ATOM 2392 O O   . MET A 1 296 ? 16.377  23.097  2.974   1.00 94.24 296 A 1 
ATOM 2393 C CB  . MET A 1 296 ? 17.550  20.677  1.265   1.00 92.75 296 A 1 
ATOM 2394 C CG  . MET A 1 296 ? 17.472  19.313  0.573   1.00 87.32 296 A 1 
ATOM 2395 S SD  . MET A 1 296 ? 18.133  17.941  1.552   1.00 85.59 296 A 1 
ATOM 2396 C CE  . MET A 1 296 ? 17.790  16.574  0.414   1.00 75.53 296 A 1 
ATOM 2397 N N   . PRO A 1 297 ? 17.865  22.022  4.275   1.00 95.46 297 A 1 
ATOM 2398 C CA  . PRO A 1 297 ? 18.326  23.231  4.943   1.00 95.47 297 A 1 
ATOM 2399 C C   . PRO A 1 297 ? 18.942  24.227  3.953   1.00 96.12 297 A 1 
ATOM 2400 O O   . PRO A 1 297 ? 19.710  23.838  3.071   1.00 95.59 297 A 1 
ATOM 2401 C CB  . PRO A 1 297 ? 19.356  22.768  5.980   1.00 94.23 297 A 1 
ATOM 2402 C CG  . PRO A 1 297 ? 18.988  21.310  6.237   1.00 92.38 297 A 1 
ATOM 2403 C CD  . PRO A 1 297 ? 18.467  20.845  4.884   1.00 94.38 297 A 1 
ATOM 2404 N N   . ALA A 1 298 ? 18.679  25.519  4.147   1.00 95.02 298 A 1 
ATOM 2405 C CA  . ALA A 1 298 ? 19.185  26.580  3.269   1.00 94.94 298 A 1 
ATOM 2406 C C   . ALA A 1 298 ? 20.721  26.577  3.128   1.00 95.76 298 A 1 
ATOM 2407 O O   . ALA A 1 298 ? 21.252  26.882  2.061   1.00 95.26 298 A 1 
ATOM 2408 C CB  . ALA A 1 298 ? 18.686  27.922  3.815   1.00 93.50 298 A 1 
ATOM 2409 N N   . GLU A 1 299 ? 21.445  26.194  4.177   1.00 95.15 299 A 1 
ATOM 2410 C CA  . GLU A 1 299 ? 22.905  26.058  4.151   1.00 95.12 299 A 1 
ATOM 2411 C C   . GLU A 1 299 ? 23.380  24.971  3.175   1.00 95.99 299 A 1 
ATOM 2412 O O   . GLU A 1 299 ? 24.332  25.192  2.429   1.00 95.30 299 A 1 
ATOM 2413 C CB  . GLU A 1 299 ? 23.428  25.735  5.557   1.00 93.84 299 A 1 
ATOM 2414 C CG  . GLU A 1 299 ? 23.171  26.874  6.557   1.00 82.45 299 A 1 
ATOM 2415 C CD  . GLU A 1 299 ? 23.713  26.579  7.964   1.00 75.56 299 A 1 
ATOM 2416 O OE1 . GLU A 1 299 ? 23.612  27.496  8.806   1.00 64.66 299 A 1 
ATOM 2417 O OE2 . GLU A 1 299 ? 24.196  25.448  8.196   1.00 63.95 299 A 1 
ATOM 2418 N N   . MET A 1 300 ? 22.690  23.824  3.125   1.00 96.11 300 A 1 
ATOM 2419 C CA  . MET A 1 300 ? 23.012  22.734  2.199   1.00 96.33 300 A 1 
ATOM 2420 C C   . MET A 1 300 ? 22.733  23.142  0.754   1.00 97.01 300 A 1 
ATOM 2421 O O   . MET A 1 300 ? 23.545  22.866  -0.126  1.00 96.49 300 A 1 
ATOM 2422 C CB  . MET A 1 300 ? 22.218  21.469  2.544   1.00 95.93 300 A 1 
ATOM 2423 C CG  . MET A 1 300 ? 22.619  20.884  3.901   1.00 94.03 300 A 1 
ATOM 2424 S SD  . MET A 1 300 ? 21.799  19.328  4.341   1.00 91.34 300 A 1 
ATOM 2425 C CE  . MET A 1 300 ? 22.532  18.200  3.120   1.00 79.21 300 A 1 
ATOM 2426 N N   . ILE A 1 301 ? 21.630  23.860  0.522   1.00 96.49 301 A 1 
ATOM 2427 C CA  . ILE A 1 301 ? 21.298  24.400  -0.801  1.00 96.73 301 A 1 
ATOM 2428 C C   . ILE A 1 301 ? 22.397  25.357  -1.266  1.00 97.22 301 A 1 
ATOM 2429 O O   . ILE A 1 301 ? 22.964  25.159  -2.339  1.00 96.96 301 A 1 
ATOM 2430 C CB  . ILE A 1 301 ? 19.902  25.062  -0.788  1.00 96.19 301 A 1 
ATOM 2431 C CG1 . ILE A 1 301 ? 18.825  24.003  -0.457  1.00 93.91 301 A 1 
ATOM 2432 C CG2 . ILE A 1 301 ? 19.612  25.734  -2.145  1.00 93.98 301 A 1 
ATOM 2433 C CD1 . ILE A 1 301 ? 17.427  24.578  -0.227  1.00 86.92 301 A 1 
ATOM 2434 N N   . ARG A 1 302 ? 22.774  26.338  -0.434  1.00 96.94 302 A 1 
ATOM 2435 C CA  . ARG A 1 302 ? 23.852  27.289  -0.760  1.00 96.75 302 A 1 
ATOM 2436 C C   . ARG A 1 302 ? 25.183  26.592  -1.026  1.00 97.20 302 A 1 
ATOM 2437 O O   . ARG A 1 302 ? 25.883  26.980  -1.954  1.00 96.86 302 A 1 
ATOM 2438 C CB  . ARG A 1 302 ? 24.022  28.310  0.371   1.00 95.90 302 A 1 
ATOM 2439 C CG  . ARG A 1 302 ? 22.852  29.300  0.455   1.00 88.81 302 A 1 
ATOM 2440 C CD  . ARG A 1 302 ? 23.068  30.221  1.659   1.00 85.15 302 A 1 
ATOM 2441 N NE  . ARG A 1 302 ? 21.838  30.937  2.032   1.00 76.22 302 A 1 
ATOM 2442 C CZ  . ARG A 1 302 ? 21.595  31.515  3.194   1.00 68.70 302 A 1 
ATOM 2443 N NH1 . ARG A 1 302 ? 22.500  31.577  4.140   1.00 60.67 302 A 1 
ATOM 2444 N NH2 . ARG A 1 302 ? 20.422  32.036  3.439   1.00 60.60 302 A 1 
ATOM 2445 N N   . GLY A 1 303 ? 25.511  25.569  -0.241  1.00 96.79 303 A 1 
ATOM 2446 C CA  . GLY A 1 303 ? 26.724  24.770  -0.437  1.00 96.91 303 A 1 
ATOM 2447 C C   . GLY A 1 303 ? 26.759  24.025  -1.775  1.00 97.43 303 A 1 
ATOM 2448 O O   . GLY A 1 303 ? 27.821  23.919  -2.384  1.00 96.44 303 A 1 
ATOM 2449 N N   . ALA A 1 304 ? 25.592  23.564  -2.270  1.00 97.28 304 A 1 
ATOM 2450 C CA  . ALA A 1 304 ? 25.487  22.811  -3.521  1.00 97.22 304 A 1 
ATOM 2451 C C   . ALA A 1 304 ? 25.440  23.685  -4.785  1.00 97.61 304 A 1 
ATOM 2452 O O   . ALA A 1 304 ? 25.781  23.214  -5.873  1.00 96.77 304 A 1 
ATOM 2453 C CB  . ALA A 1 304 ? 24.247  21.922  -3.423  1.00 96.50 304 A 1 
ATOM 2454 N N   . LEU A 1 305 ? 25.042  24.961  -4.682  1.00 97.29 305 A 1 
ATOM 2455 C CA  . LEU A 1 305 ? 24.899  25.846  -5.849  1.00 97.39 305 A 1 
ATOM 2456 C C   . LEU A 1 305 ? 26.198  26.007  -6.653  1.00 97.69 305 A 1 
ATOM 2457 O O   . LEU A 1 305 ? 26.136  26.138  -7.876  1.00 97.11 305 A 1 
ATOM 2458 C CB  . LEU A 1 305 ? 24.396  27.233  -5.407  1.00 96.74 305 A 1 
ATOM 2459 C CG  . LEU A 1 305 ? 22.919  27.301  -4.990  1.00 95.79 305 A 1 
ATOM 2460 C CD1 . LEU A 1 305 ? 22.608  28.698  -4.450  1.00 92.93 305 A 1 
ATOM 2461 C CD2 . LEU A 1 305 ? 21.963  27.005  -6.143  1.00 93.26 305 A 1 
ATOM 2462 N N   . GLY A 1 306 ? 27.355  25.998  -5.989  1.00 97.31 306 A 1 
ATOM 2463 C CA  . GLY A 1 306 ? 28.667  26.060  -6.648  1.00 97.26 306 A 1 
ATOM 2464 C C   . GLY A 1 306 ? 28.880  24.883  -7.598  1.00 97.67 306 A 1 
ATOM 2465 O O   . GLY A 1 306 ? 29.048  25.094  -8.802  1.00 97.11 306 A 1 
ATOM 2466 N N   . SER A 1 307 ? 28.746  23.655  -7.093  1.00 97.58 307 A 1 
ATOM 2467 C CA  . SER A 1 307 ? 28.922  22.433  -7.888  1.00 97.34 307 A 1 
ATOM 2468 C C   . SER A 1 307 ? 27.885  22.288  -9.009  1.00 97.76 307 A 1 
ATOM 2469 O O   . SER A 1 307 ? 28.224  21.845  -10.104 1.00 96.88 307 A 1 
ATOM 2470 C CB  . SER A 1 307 ? 28.898  21.197  -6.984  1.00 96.06 307 A 1 
ATOM 2471 O OG  . SER A 1 307 ? 27.699  21.093  -6.240  1.00 84.48 307 A 1 
ATOM 2472 N N   . ILE A 1 308 ? 26.637  22.725  -8.789  1.00 97.32 308 A 1 
ATOM 2473 C CA  . ILE A 1 308 ? 25.590  22.709  -9.825  1.00 97.51 308 A 1 
ATOM 2474 C C   . ILE A 1 308 ? 25.941  23.673  -10.970 1.00 97.87 308 A 1 
ATOM 2475 O O   . ILE A 1 308 ? 25.758  23.337  -12.143 1.00 97.73 308 A 1 
ATOM 2476 C CB  . ILE A 1 308 ? 24.207  23.028  -9.199  1.00 97.51 308 A 1 
ATOM 2477 C CG1 . ILE A 1 308 ? 23.784  21.914  -8.210  1.00 96.72 308 A 1 
ATOM 2478 C CG2 . ILE A 1 308 ? 23.123  23.190  -10.282 1.00 96.61 308 A 1 
ATOM 2479 C CD1 . ILE A 1 308 ? 22.574  22.275  -7.334  1.00 94.95 308 A 1 
ATOM 2480 N N   . LYS A 1 309 ? 26.473  24.865  -10.657 1.00 97.54 309 A 1 
ATOM 2481 C CA  . LYS A 1 309 ? 26.921  25.846  -11.662 1.00 97.58 309 A 1 
ATOM 2482 C C   . LYS A 1 309 ? 28.137  25.352  -12.450 1.00 97.77 309 A 1 
ATOM 2483 O O   . LYS A 1 309 ? 28.188  25.548  -13.661 1.00 97.56 309 A 1 
ATOM 2484 C CB  . LYS A 1 309 ? 27.232  27.192  -10.984 1.00 97.46 309 A 1 
ATOM 2485 C CG  . LYS A 1 309 ? 25.955  27.942  -10.580 1.00 95.79 309 A 1 
ATOM 2486 C CD  . LYS A 1 309 ? 26.272  29.213  -9.776  1.00 94.02 309 A 1 
ATOM 2487 C CE  . LYS A 1 309 ? 24.945  29.882  -9.387  1.00 90.39 309 A 1 
ATOM 2488 N NZ  . LYS A 1 309 ? 25.118  31.161  -8.650  1.00 83.79 309 A 1 
ATOM 2489 N N   . GLU A 1 310 ? 29.079  24.709  -11.787 1.00 97.65 310 A 1 
ATOM 2490 C CA  . GLU A 1 310 ? 30.246  24.091  -12.428 1.00 97.36 310 A 1 
ATOM 2491 C C   . GLU A 1 310 ? 29.824  22.969  -13.386 1.00 97.43 310 A 1 
ATOM 2492 O O   . GLU A 1 310 ? 30.175  23.006  -14.566 1.00 96.58 310 A 1 
ATOM 2493 C CB  . GLU A 1 310 ? 31.212  23.569  -11.353 1.00 96.82 310 A 1 
ATOM 2494 C CG  . GLU A 1 310 ? 31.955  24.716  -10.642 1.00 87.44 310 A 1 
ATOM 2495 C CD  . GLU A 1 310 ? 32.762  24.275  -9.405  1.00 84.18 310 A 1 
ATOM 2496 O OE1 . GLU A 1 310 ? 33.294  25.182  -8.722  1.00 73.39 310 A 1 
ATOM 2497 O OE2 . GLU A 1 310 ? 32.827  23.057  -9.121  1.00 75.69 310 A 1 
ATOM 2498 N N   . GLU A 1 311 ? 28.965  22.049  -12.934 1.00 97.34 311 A 1 
ATOM 2499 C CA  . GLU A 1 311 ? 28.447  20.958  -13.771 1.00 97.04 311 A 1 
ATOM 2500 C C   . GLU A 1 311 ? 27.649  21.483  -14.978 1.00 97.27 311 A 1 
ATOM 2501 O O   . GLU A 1 311 ? 27.758  20.947  -16.087 1.00 96.59 311 A 1 
ATOM 2502 C CB  . GLU A 1 311 ? 27.589  20.024  -12.902 1.00 96.62 311 A 1 
ATOM 2503 C CG  . GLU A 1 311 ? 27.228  18.723  -13.640 1.00 93.58 311 A 1 
ATOM 2504 C CD  . GLU A 1 311 ? 26.326  17.772  -12.836 1.00 94.92 311 A 1 
ATOM 2505 O OE1 . GLU A 1 311 ? 26.202  16.598  -13.258 1.00 87.26 311 A 1 
ATOM 2506 O OE2 . GLU A 1 311 ? 25.672  18.193  -11.857 1.00 88.71 311 A 1 
ATOM 2507 N N   . LEU A 1 312 ? 26.876  22.569  -14.802 1.00 97.05 312 A 1 
ATOM 2508 C CA  . LEU A 1 312 ? 26.191  23.242  -15.906 1.00 97.26 312 A 1 
ATOM 2509 C C   . LEU A 1 312 ? 27.192  23.771  -16.938 1.00 97.49 312 A 1 
ATOM 2510 O O   . LEU A 1 312 ? 27.004  23.528  -18.130 1.00 97.45 312 A 1 
ATOM 2511 C CB  . LEU A 1 312 ? 25.294  24.376  -15.368 1.00 97.43 312 A 1 
ATOM 2512 C CG  . LEU A 1 312 ? 24.638  25.235  -16.467 1.00 97.14 312 A 1 
ATOM 2513 C CD1 . LEU A 1 312 ? 23.730  24.424  -17.397 1.00 94.48 312 A 1 
ATOM 2514 C CD2 . LEU A 1 312 ? 23.816  26.358  -15.840 1.00 94.88 312 A 1 
ATOM 2515 N N   . ALA A 1 313 ? 28.233  24.476  -16.506 1.00 97.78 313 A 1 
ATOM 2516 C CA  . ALA A 1 313 ? 29.242  25.038  -17.403 1.00 97.56 313 A 1 
ATOM 2517 C C   . ALA A 1 313 ? 29.970  23.941  -18.196 1.00 97.34 313 A 1 
ATOM 2518 O O   . ALA A 1 313 ? 30.054  24.020  -19.423 1.00 96.51 313 A 1 
ATOM 2519 C CB  . ALA A 1 313 ? 30.207  25.899  -16.578 1.00 97.45 313 A 1 
ATOM 2520 N N   . GLU A 1 314 ? 30.406  22.876  -17.522 1.00 97.75 314 A 1 
ATOM 2521 C CA  . GLU A 1 314 ? 31.061  21.727  -18.154 1.00 97.26 314 A 1 
ATOM 2522 C C   . GLU A 1 314 ? 30.153  21.033  -19.177 1.00 97.16 314 A 1 
ATOM 2523 O O   . GLU A 1 314 ? 30.556  20.768  -20.317 1.00 95.72 314 A 1 
ATOM 2524 C CB  . GLU A 1 314 ? 31.463  20.700  -17.086 1.00 96.60 314 A 1 
ATOM 2525 C CG  . GLU A 1 314 ? 32.632  21.165  -16.204 1.00 89.48 314 A 1 
ATOM 2526 C CD  . GLU A 1 314 ? 33.057  20.098  -15.179 1.00 88.03 314 A 1 
ATOM 2527 O OE1 . GLU A 1 314 ? 34.032  20.368  -14.445 1.00 77.73 314 A 1 
ATOM 2528 O OE2 . GLU A 1 314 ? 32.462  18.986  -15.186 1.00 80.74 314 A 1 
ATOM 2529 N N   . ARG A 1 315 ? 28.898  20.763  -18.800 1.00 97.57 315 A 1 
ATOM 2530 C CA  . ARG A 1 315 ? 27.950  20.073  -19.684 1.00 97.38 315 A 1 
ATOM 2531 C C   . ARG A 1 315 ? 27.528  20.939  -20.865 1.00 97.66 315 A 1 
ATOM 2532 O O   . ARG A 1 315 ? 27.355  20.412  -21.965 1.00 97.12 315 A 1 
ATOM 2533 C CB  . ARG A 1 315 ? 26.745  19.576  -18.868 1.00 96.83 315 A 1 
ATOM 2534 C CG  . ARG A 1 315 ? 25.783  18.692  -19.687 1.00 94.41 315 A 1 
ATOM 2535 C CD  . ARG A 1 315 ? 26.468  17.418  -20.210 1.00 92.71 315 A 1 
ATOM 2536 N NE  . ARG A 1 315 ? 25.535  16.549  -20.941 1.00 90.24 315 A 1 
ATOM 2537 C CZ  . ARG A 1 315 ? 25.812  15.356  -21.439 1.00 88.81 315 A 1 
ATOM 2538 N NH1 . ARG A 1 315 ? 26.995  14.816  -21.328 1.00 79.22 315 A 1 
ATOM 2539 N NH2 . ARG A 1 315 ? 24.891  14.679  -22.067 1.00 81.46 315 A 1 
ATOM 2540 N N   . TYR A 1 316 ? 27.374  22.244  -20.655 1.00 97.01 316 A 1 
ATOM 2541 C CA  . TYR A 1 316 ? 27.055  23.205  -21.709 1.00 97.03 316 A 1 
ATOM 2542 C C   . TYR A 1 316 ? 28.144  23.243  -22.789 1.00 97.13 316 A 1 
ATOM 2543 O O   . TYR A 1 316 ? 27.841  23.073  -23.973 1.00 96.67 316 A 1 
ATOM 2544 C CB  . TYR A 1 316 ? 26.846  24.580  -21.069 1.00 96.97 316 A 1 
ATOM 2545 C CG  . TYR A 1 316 ? 26.473  25.672  -22.047 1.00 96.99 316 A 1 
ATOM 2546 C CD1 . TYR A 1 316 ? 27.391  26.696  -22.356 1.00 93.68 316 A 1 
ATOM 2547 C CD2 . TYR A 1 316 ? 25.186  25.685  -22.611 1.00 94.75 316 A 1 
ATOM 2548 C CE1 . TYR A 1 316 ? 27.006  27.743  -23.212 1.00 94.50 316 A 1 
ATOM 2549 C CE2 . TYR A 1 316 ? 24.801  26.731  -23.467 1.00 94.25 316 A 1 
ATOM 2550 C CZ  . TYR A 1 316 ? 25.705  27.768  -23.761 1.00 95.73 316 A 1 
ATOM 2551 O OH  . TYR A 1 316 ? 25.317  28.794  -24.563 1.00 94.45 316 A 1 
ATOM 2552 N N   . GLU A 1 317 ? 29.406  23.365  -22.384 1.00 97.71 317 A 1 
ATOM 2553 C CA  . GLU A 1 317 ? 30.547  23.336  -23.307 1.00 97.38 317 A 1 
ATOM 2554 C C   . GLU A 1 317 ? 30.676  21.986  -24.022 1.00 97.34 317 A 1 
ATOM 2555 O O   . GLU A 1 317 ? 30.872  21.936  -25.240 1.00 96.19 317 A 1 
ATOM 2556 C CB  . GLU A 1 317 ? 31.840  23.675  -22.550 1.00 96.74 317 A 1 
ATOM 2557 C CG  . GLU A 1 317 ? 31.929  25.161  -22.161 1.00 85.53 317 A 1 
ATOM 2558 C CD  . GLU A 1 317 ? 31.801  26.092  -23.382 1.00 79.86 317 A 1 
ATOM 2559 O OE1 . GLU A 1 317 ? 30.957  27.015  -23.343 1.00 69.77 317 A 1 
ATOM 2560 O OE2 . GLU A 1 317 ? 32.498  25.832  -24.392 1.00 70.34 317 A 1 
ATOM 2561 N N   . PHE A 1 318 ? 30.467  20.872  -23.321 1.00 97.40 318 A 1 
ATOM 2562 C CA  . PHE A 1 318 ? 30.463  19.540  -23.936 1.00 97.02 318 A 1 
ATOM 2563 C C   . PHE A 1 318 ? 29.412  19.412  -25.054 1.00 97.24 318 A 1 
ATOM 2564 O O   . PHE A 1 318 ? 29.717  18.912  -26.142 1.00 96.61 318 A 1 
ATOM 2565 C CB  . PHE A 1 318 ? 30.230  18.479  -22.851 1.00 96.59 318 A 1 
ATOM 2566 C CG  . PHE A 1 318 ? 30.059  17.079  -23.414 1.00 95.81 318 A 1 
ATOM 2567 C CD1 . PHE A 1 318 ? 28.774  16.590  -23.723 1.00 93.25 318 A 1 
ATOM 2568 C CD2 . PHE A 1 318 ? 31.190  16.289  -23.691 1.00 94.33 318 A 1 
ATOM 2569 C CE1 . PHE A 1 318 ? 28.620  15.319  -24.307 1.00 93.21 318 A 1 
ATOM 2570 C CE2 . PHE A 1 318 ? 31.039  15.017  -24.271 1.00 93.14 318 A 1 
ATOM 2571 C CZ  . PHE A 1 318 ? 29.752  14.531  -24.581 1.00 93.90 318 A 1 
ATOM 2572 N N   . LEU A 1 319 ? 28.177  19.864  -24.809 1.00 96.54 319 A 1 
ATOM 2573 C CA  . LEU A 1 319 ? 27.100  19.808  -25.801 1.00 96.39 319 A 1 
ATOM 2574 C C   . LEU A 1 319 ? 27.401  20.702  -27.013 1.00 96.69 319 A 1 
ATOM 2575 O O   . LEU A 1 319 ? 27.227  20.259  -28.150 1.00 96.11 319 A 1 
ATOM 2576 C CB  . LEU A 1 319 ? 25.763  20.187  -25.136 1.00 96.40 319 A 1 
ATOM 2577 C CG  . LEU A 1 319 ? 25.181  19.117  -24.197 1.00 95.95 319 A 1 
ATOM 2578 C CD1 . LEU A 1 319 ? 23.983  19.696  -23.441 1.00 93.22 319 A 1 
ATOM 2579 C CD2 . LEU A 1 319 ? 24.701  17.872  -24.950 1.00 93.88 319 A 1 
ATOM 2580 N N   . LYS A 1 320 ? 27.924  21.912  -26.787 1.00 97.35 320 A 1 
ATOM 2581 C CA  . LYS A 1 320 ? 28.345  22.819  -27.872 1.00 97.05 320 A 1 
ATOM 2582 C C   . LYS A 1 320 ? 29.455  22.225  -28.733 1.00 97.36 320 A 1 
ATOM 2583 O O   . LYS A 1 320 ? 29.317  22.173  -29.955 1.00 96.13 320 A 1 
ATOM 2584 C CB  . LYS A 1 320 ? 28.813  24.155  -27.289 1.00 96.07 320 A 1 
ATOM 2585 C CG  . LYS A 1 320 ? 27.631  25.065  -26.979 1.00 90.96 320 A 1 
ATOM 2586 C CD  . LYS A 1 320 ? 28.169  26.436  -26.574 1.00 83.78 320 A 1 
ATOM 2587 C CE  . LYS A 1 320 ? 27.056  27.468  -26.708 1.00 76.94 320 A 1 
ATOM 2588 N NZ  . LYS A 1 320 ? 27.523  28.782  -26.217 1.00 68.74 320 A 1 
ATOM 2589 N N   . ASN A 1 321 ? 30.502  21.715  -28.103 1.00 96.71 321 A 1 
ATOM 2590 C CA  . ASN A 1 321 ? 31.629  21.090  -28.805 1.00 96.68 321 A 1 
ATOM 2591 C C   . ASN A 1 321 ? 31.212  19.827  -29.577 1.00 96.83 321 A 1 
ATOM 2592 O O   . ASN A 1 321 ? 31.824  19.478  -30.584 1.00 95.35 321 A 1 
ATOM 2593 C CB  . ASN A 1 321 ? 32.734  20.794  -27.776 1.00 96.60 321 A 1 
ATOM 2594 C CG  . ASN A 1 321 ? 33.396  22.060  -27.259 1.00 94.98 321 A 1 
ATOM 2595 O OD1 . ASN A 1 321 ? 33.475  23.068  -27.939 1.00 87.01 321 A 1 
ATOM 2596 N ND2 . ASN A 1 321 ? 33.912  22.051  -26.053 1.00 88.04 321 A 1 
ATOM 2597 N N   . SER A 1 322 ? 30.130  19.172  -29.149 1.00 96.78 322 A 1 
ATOM 2598 C CA  . SER A 1 322 ? 29.524  18.024  -29.841 1.00 96.17 322 A 1 
ATOM 2599 C C   . SER A 1 322 ? 28.530  18.420  -30.949 1.00 96.45 322 A 1 
ATOM 2600 O O   . SER A 1 322 ? 27.856  17.554  -31.508 1.00 93.88 322 A 1 
ATOM 2601 C CB  . SER A 1 322 ? 28.838  17.096  -28.830 1.00 95.42 322 A 1 
ATOM 2602 O OG  . SER A 1 322 ? 29.728  16.696  -27.805 1.00 88.32 322 A 1 
ATOM 2603 N N   . GLY A 1 323 ? 28.378  19.719  -31.251 1.00 96.56 323 A 1 
ATOM 2604 C CA  . GLY A 1 323 ? 27.441  20.236  -32.260 1.00 96.55 323 A 1 
ATOM 2605 C C   . GLY A 1 323 ? 25.964  20.223  -31.837 1.00 96.95 323 A 1 
ATOM 2606 O O   . GLY A 1 323 ? 25.088  20.493  -32.661 1.00 94.87 323 A 1 
ATOM 2607 N N   . LYS A 1 324 ? 25.663  19.939  -30.556 1.00 96.31 324 A 1 
ATOM 2608 C CA  . LYS A 1 324 ? 24.303  19.862  -29.994 1.00 96.62 324 A 1 
ATOM 2609 C C   . LYS A 1 324 ? 23.856  21.211  -29.406 1.00 97.29 324 A 1 
ATOM 2610 O O   . LYS A 1 324 ? 23.576  21.336  -28.214 1.00 96.18 324 A 1 
ATOM 2611 C CB  . LYS A 1 324 ? 24.236  18.727  -28.965 1.00 96.00 324 A 1 
ATOM 2612 C CG  . LYS A 1 324 ? 24.399  17.331  -29.577 1.00 94.71 324 A 1 
ATOM 2613 C CD  . LYS A 1 324 ? 24.158  16.296  -28.473 1.00 91.17 324 A 1 
ATOM 2614 C CE  . LYS A 1 324 ? 24.161  14.868  -29.017 1.00 86.78 324 A 1 
ATOM 2615 N NZ  . LYS A 1 324 ? 23.750  13.917  -27.948 1.00 78.73 324 A 1 
ATOM 2616 N N   . ASN A 1 325 ? 23.801  22.247  -30.235 1.00 96.85 325 A 1 
ATOM 2617 C CA  . ASN A 1 325 ? 23.518  23.617  -29.783 1.00 96.99 325 A 1 
ATOM 2618 C C   . ASN A 1 325 ? 22.109  23.789  -29.189 1.00 97.24 325 A 1 
ATOM 2619 O O   . ASN A 1 325 ? 21.937  24.518  -28.219 1.00 95.57 325 A 1 
ATOM 2620 C CB  . ASN A 1 325 ? 23.736  24.588  -30.959 1.00 96.05 325 A 1 
ATOM 2621 C CG  . ASN A 1 325 ? 25.195  24.681  -31.369 1.00 93.77 325 A 1 
ATOM 2622 O OD1 . ASN A 1 325 ? 26.098  24.723  -30.556 1.00 83.82 325 A 1 
ATOM 2623 N ND2 . ASN A 1 325 ? 25.478  24.713  -32.650 1.00 84.39 325 A 1 
ATOM 2624 N N   . LEU A 1 326 ? 21.086  23.110  -29.745 1.00 96.04 326 A 1 
ATOM 2625 C CA  . LEU A 1 326 ? 19.713  23.189  -29.232 1.00 96.07 326 A 1 
ATOM 2626 C C   . LEU A 1 326 ? 19.590  22.568  -27.837 1.00 96.35 326 A 1 
ATOM 2627 O O   . LEU A 1 326 ? 18.907  23.110  -26.971 1.00 94.88 326 A 1 
ATOM 2628 C CB  . LEU A 1 326 ? 18.754  22.486  -30.210 1.00 95.41 326 A 1 
ATOM 2629 C CG  . LEU A 1 326 ? 18.563  23.194  -31.564 1.00 88.29 326 A 1 
ATOM 2630 C CD1 . LEU A 1 326 ? 17.698  22.327  -32.477 1.00 80.49 326 A 1 
ATOM 2631 C CD2 . LEU A 1 326 ? 17.889  24.559  -31.414 1.00 83.07 326 A 1 
ATOM 2632 N N   . GLU A 1 327 ? 20.264  21.445  -27.614 1.00 95.95 327 A 1 
ATOM 2633 C CA  . GLU A 1 327 ? 20.333  20.764  -26.325 1.00 95.87 327 A 1 
ATOM 2634 C C   . GLU A 1 327 ? 21.079  21.607  -25.286 1.00 96.18 327 A 1 
ATOM 2635 O O   . GLU A 1 327 ? 20.630  21.690  -24.144 1.00 95.43 327 A 1 
ATOM 2636 C CB  . GLU A 1 327 ? 21.024  19.401  -26.483 1.00 95.38 327 A 1 
ATOM 2637 C CG  . GLU A 1 327 ? 20.242  18.376  -27.321 1.00 92.45 327 A 1 
ATOM 2638 C CD  . GLU A 1 327 ? 20.344  18.526  -28.846 1.00 92.86 327 A 1 
ATOM 2639 O OE1 . GLU A 1 327 ? 19.733  17.663  -29.519 1.00 84.75 327 A 1 
ATOM 2640 O OE2 . GLU A 1 327 ? 20.985  19.472  -29.344 1.00 85.35 327 A 1 
ATOM 2641 N N   . ALA A 1 328 ? 22.174  22.258  -25.684 1.00 96.44 328 A 1 
ATOM 2642 C CA  . ALA A 1 328 ? 22.947  23.147  -24.821 1.00 96.55 328 A 1 
ATOM 2643 C C   . ALA A 1 328 ? 22.104  24.332  -24.320 1.00 96.64 328 A 1 
ATOM 2644 O O   . ALA A 1 328 ? 22.002  24.545  -23.113 1.00 96.03 328 A 1 
ATOM 2645 C CB  . ALA A 1 328 ? 24.193  23.617  -25.585 1.00 96.46 328 A 1 
ATOM 2646 N N   . GLU A 1 329 ? 21.431  25.056  -25.223 1.00 96.63 329 A 1 
ATOM 2647 C CA  . GLU A 1 329 ? 20.588  26.204  -24.837 1.00 96.29 329 A 1 
ATOM 2648 C C   . GLU A 1 329 ? 19.368  25.777  -24.007 1.00 96.27 329 A 1 
ATOM 2649 O O   . GLU A 1 329 ? 18.980  26.461  -23.054 1.00 94.96 329 A 1 
ATOM 2650 C CB  . GLU A 1 329 ? 20.139  26.975  -26.091 1.00 95.96 329 A 1 
ATOM 2651 C CG  . GLU A 1 329 ? 21.293  27.669  -26.847 1.00 91.31 329 A 1 
ATOM 2652 C CD  . GLU A 1 329 ? 22.132  28.612  -25.972 1.00 90.92 329 A 1 
ATOM 2653 O OE1 . GLU A 1 329 ? 23.379  28.619  -26.134 1.00 82.27 329 A 1 
ATOM 2654 O OE2 . GLU A 1 329 ? 21.548  29.310  -25.123 1.00 83.25 329 A 1 
ATOM 2655 N N   . ARG A 1 330 ? 18.778  24.605  -24.303 1.00 95.92 330 A 1 
ATOM 2656 C CA  . ARG A 1 330 ? 17.693  24.030  -23.491 1.00 95.05 330 A 1 
ATOM 2657 C C   . ARG A 1 330 ? 18.162  23.736  -22.065 1.00 95.40 330 A 1 
ATOM 2658 O O   . ARG A 1 330 ? 17.448  24.072  -21.119 1.00 94.47 330 A 1 
ATOM 2659 C CB  . ARG A 1 330 ? 17.175  22.759  -24.171 1.00 93.66 330 A 1 
ATOM 2660 C CG  . ARG A 1 330 ? 16.003  22.119  -23.400 1.00 89.51 330 A 1 
ATOM 2661 C CD  . ARG A 1 330 ? 15.639  20.759  -24.006 1.00 89.34 330 A 1 
ATOM 2662 N NE  . ARG A 1 330 ? 15.174  20.881  -25.397 1.00 86.60 330 A 1 
ATOM 2663 C CZ  . ARG A 1 330 ? 15.345  19.999  -26.365 1.00 87.56 330 A 1 
ATOM 2664 N NH1 . ARG A 1 330 ? 15.936  18.857  -26.171 1.00 73.68 330 A 1 
ATOM 2665 N NH2 . ARG A 1 330 ? 14.923  20.266  -27.571 1.00 79.52 330 A 1 
ATOM 2666 N N   . LEU A 1 331 ? 19.320  23.095  -21.917 1.00 95.95 331 A 1 
ATOM 2667 C CA  . LEU A 1 331 ? 19.903  22.780  -20.616 1.00 96.12 331 A 1 
ATOM 2668 C C   . LEU A 1 331 ? 20.157  24.058  -19.826 1.00 96.50 331 A 1 
ATOM 2669 O O   . LEU A 1 331 ? 19.700  24.167  -18.691 1.00 96.06 331 A 1 
ATOM 2670 C CB  . LEU A 1 331 ? 21.202  21.983  -20.816 1.00 96.19 331 A 1 
ATOM 2671 C CG  . LEU A 1 331 ? 21.877  21.571  -19.494 1.00 95.98 331 A 1 
ATOM 2672 C CD1 . LEU A 1 331 ? 21.039  20.548  -18.727 1.00 92.84 331 A 1 
ATOM 2673 C CD2 . LEU A 1 331 ? 23.241  20.957  -19.781 1.00 93.17 331 A 1 
ATOM 2674 N N   . LYS A 1 332 ? 20.816  25.036  -20.453 1.00 97.11 332 A 1 
ATOM 2675 C CA  . LYS A 1 332 ? 21.149  26.317  -19.839 1.00 97.02 332 A 1 
ATOM 2676 C C   . LYS A 1 332 ? 19.903  27.009  -19.289 1.00 97.08 332 A 1 
ATOM 2677 O O   . LYS A 1 332 ? 19.840  27.277  -18.096 1.00 96.28 332 A 1 
ATOM 2678 C CB  . LYS A 1 332 ? 21.880  27.182  -20.872 1.00 96.55 332 A 1 
ATOM 2679 C CG  . LYS A 1 332 ? 22.355  28.489  -20.236 1.00 94.71 332 A 1 
ATOM 2680 C CD  . LYS A 1 332 ? 23.025  29.397  -21.271 1.00 91.38 332 A 1 
ATOM 2681 C CE  . LYS A 1 332 ? 23.316  30.713  -20.552 1.00 85.31 332 A 1 
ATOM 2682 N NZ  . LYS A 1 332 ? 23.757  31.772  -21.474 1.00 78.61 332 A 1 
ATOM 2683 N N   . THR A 1 333 ? 18.888  27.217  -20.128 1.00 96.74 333 A 1 
ATOM 2684 C CA  . THR A 1 333 ? 17.652  27.922  -19.739 1.00 96.19 333 A 1 
ATOM 2685 C C   . THR A 1 333 ? 16.953  27.249  -18.556 1.00 95.91 333 A 1 
ATOM 2686 O O   . THR A 1 333 ? 16.484  27.923  -17.643 1.00 94.44 333 A 1 
ATOM 2687 C CB  . THR A 1 333 ? 16.671  27.979  -20.920 1.00 95.86 333 A 1 
ATOM 2688 O OG1 . THR A 1 333 ? 17.273  28.550  -22.057 1.00 91.23 333 A 1 
ATOM 2689 C CG2 . THR A 1 333 ? 15.426  28.816  -20.613 1.00 90.49 333 A 1 
ATOM 2690 N N   . ARG A 1 334 ? 16.878  25.909  -18.553 1.00 96.30 334 A 1 
ATOM 2691 C CA  . ARG A 1 334 ? 16.204  25.159  -17.480 1.00 95.48 334 A 1 
ATOM 2692 C C   . ARG A 1 334 ? 16.975  25.204  -16.172 1.00 96.45 334 A 1 
ATOM 2693 O O   . ARG A 1 334 ? 16.380  25.437  -15.126 1.00 94.96 334 A 1 
ATOM 2694 C CB  . ARG A 1 334 ? 15.995  23.700  -17.906 1.00 93.78 334 A 1 
ATOM 2695 C CG  . ARG A 1 334 ? 14.866  23.568  -18.930 1.00 83.53 334 A 1 
ATOM 2696 C CD  . ARG A 1 334 ? 14.736  22.099  -19.330 1.00 79.97 334 A 1 
ATOM 2697 N NE  . ARG A 1 334 ? 13.534  21.882  -20.162 1.00 74.13 334 A 1 
ATOM 2698 C CZ  . ARG A 1 334 ? 12.520  21.080  -19.885 1.00 67.30 334 A 1 
ATOM 2699 N NH1 . ARG A 1 334 ? 12.493  20.332  -18.818 1.00 57.77 334 A 1 
ATOM 2700 N NH2 . ARG A 1 334 ? 11.501  21.020  -20.689 1.00 59.32 334 A 1 
ATOM 2701 N N   . VAL A 1 335 ? 18.276  24.958  -16.226 1.00 96.49 335 A 1 
ATOM 2702 C CA  . VAL A 1 335 ? 19.104  24.871  -15.021 1.00 96.74 335 A 1 
ATOM 2703 C C   . VAL A 1 335 ? 19.343  26.255  -14.418 1.00 97.19 335 A 1 
ATOM 2704 O O   . VAL A 1 335 ? 19.327  26.375  -13.202 1.00 96.80 335 A 1 
ATOM 2705 C CB  . VAL A 1 335 ? 20.416  24.128  -15.307 1.00 96.48 335 A 1 
ATOM 2706 C CG1 . VAL A 1 335 ? 21.304  24.062  -14.058 1.00 94.30 335 A 1 
ATOM 2707 C CG2 . VAL A 1 335 ? 20.136  22.684  -15.748 1.00 93.89 335 A 1 
ATOM 2708 N N   . GLU A 1 336 ? 19.484  27.312  -15.226 1.00 96.72 336 A 1 
ATOM 2709 C CA  . GLU A 1 336 ? 19.547  28.691  -14.715 1.00 96.70 336 A 1 
ATOM 2710 C C   . GLU A 1 336 ? 18.259  29.059  -13.968 1.00 96.72 336 A 1 
ATOM 2711 O O   . GLU A 1 336 ? 18.331  29.567  -12.851 1.00 95.59 336 A 1 
ATOM 2712 C CB  . GLU A 1 336 ? 19.829  29.694  -15.854 1.00 96.51 336 A 1 
ATOM 2713 C CG  . GLU A 1 336 ? 21.296  29.644  -16.314 1.00 93.43 336 A 1 
ATOM 2714 C CD  . GLU A 1 336 ? 21.638  30.601  -17.475 1.00 93.49 336 A 1 
ATOM 2715 O OE1 . GLU A 1 336 ? 22.849  30.851  -17.700 1.00 85.61 336 A 1 
ATOM 2716 O OE2 . GLU A 1 336 ? 20.733  31.024  -18.227 1.00 87.35 336 A 1 
ATOM 2717 N N   . TYR A 1 337 ? 17.085  28.711  -14.507 1.00 96.39 337 A 1 
ATOM 2718 C CA  . TYR A 1 337 ? 15.815  28.884  -13.792 1.00 95.81 337 A 1 
ATOM 2719 C C   . TYR A 1 337 ? 15.788  28.111  -12.464 1.00 96.11 337 A 1 
ATOM 2720 O O   . TYR A 1 337 ? 15.424  28.676  -11.431 1.00 95.63 337 A 1 
ATOM 2721 C CB  . TYR A 1 337 ? 14.656  28.456  -14.701 1.00 95.42 337 A 1 
ATOM 2722 C CG  . TYR A 1 337 ? 13.305  28.504  -14.008 1.00 92.64 337 A 1 
ATOM 2723 C CD1 . TYR A 1 337 ? 12.769  27.342  -13.412 1.00 86.17 337 A 1 
ATOM 2724 C CD2 . TYR A 1 337 ? 12.601  29.721  -13.918 1.00 87.12 337 A 1 
ATOM 2725 C CE1 . TYR A 1 337 ? 11.536  27.400  -12.732 1.00 85.50 337 A 1 
ATOM 2726 C CE2 . TYR A 1 337 ? 11.369  29.785  -13.239 1.00 84.38 337 A 1 
ATOM 2727 C CZ  . TYR A 1 337 ? 10.836  28.621  -12.645 1.00 87.65 337 A 1 
ATOM 2728 O OH  . TYR A 1 337 ? 9.648   28.682  -11.985 1.00 85.16 337 A 1 
ATOM 2729 N N   . ASP A 1 338 ? 16.200  26.839  -12.468 1.00 96.74 338 A 1 
ATOM 2730 C CA  . ASP A 1 338 ? 16.239  26.019  -11.252 1.00 96.74 338 A 1 
ATOM 2731 C C   . ASP A 1 338 ? 17.214  26.608  -10.207 1.00 97.10 338 A 1 
ATOM 2732 O O   . ASP A 1 338 ? 16.893  26.631  -9.018  1.00 96.50 338 A 1 
ATOM 2733 C CB  . ASP A 1 338 ? 16.596  24.557  -11.605 1.00 96.30 338 A 1 
ATOM 2734 C CG  . ASP A 1 338 ? 15.504  23.747  -12.345 1.00 95.23 338 A 1 
ATOM 2735 O OD1 . ASP A 1 338 ? 14.324  24.162  -12.363 1.00 91.80 338 A 1 
ATOM 2736 O OD2 . ASP A 1 338 ? 15.819  22.637  -12.856 1.00 91.47 338 A 1 
ATOM 2737 N N   . ILE A 1 339 ? 18.369  27.136  -10.625 1.00 97.37 339 A 1 
ATOM 2738 C CA  . ILE A 1 339 ? 19.353  27.802  -9.751  1.00 97.35 339 A 1 
ATOM 2739 C C   . ILE A 1 339 ? 18.766  29.068  -9.111  1.00 97.33 339 A 1 
ATOM 2740 O O   . ILE A 1 339 ? 18.931  29.262  -7.906  1.00 96.75 339 A 1 
ATOM 2741 C CB  . ILE A 1 339 ? 20.652  28.113  -10.535 1.00 97.17 339 A 1 
ATOM 2742 C CG1 . ILE A 1 339 ? 21.446  26.811  -10.782 1.00 95.94 339 A 1 
ATOM 2743 C CG2 . ILE A 1 339 ? 21.546  29.136  -9.800  1.00 95.52 339 A 1 
ATOM 2744 C CD1 . ILE A 1 339 ? 22.551  26.952  -11.841 1.00 93.35 339 A 1 
ATOM 2745 N N   . GLU A 1 340 ? 18.081  29.917  -9.888  1.00 97.11 340 A 1 
ATOM 2746 C CA  . GLU A 1 340 ? 17.429  31.122  -9.350  1.00 96.88 340 A 1 
ATOM 2747 C C   . GLU A 1 340 ? 16.342  30.752  -8.335  1.00 96.57 340 A 1 
ATOM 2748 O O   . GLU A 1 340 ? 16.316  31.276  -7.218  1.00 94.92 340 A 1 
ATOM 2749 C CB  . GLU A 1 340 ? 16.835  31.968  -10.493 1.00 96.64 340 A 1 
ATOM 2750 C CG  . GLU A 1 340 ? 17.893  32.633  -11.397 1.00 88.70 340 A 1 
ATOM 2751 C CD  . GLU A 1 340 ? 18.870  33.555  -10.651 1.00 86.76 340 A 1 
ATOM 2752 O OE1 . GLU A 1 340 ? 20.061  33.579  -11.048 1.00 76.07 340 A 1 
ATOM 2753 O OE2 . GLU A 1 340 ? 18.439  34.226  -9.699  1.00 75.90 340 A 1 
ATOM 2754 N N   . MET A 1 341 ? 15.500  29.762  -8.652  1.00 97.02 341 A 1 
ATOM 2755 C CA  . MET A 1 341 ? 14.479  29.259  -7.727  1.00 96.42 341 A 1 
ATOM 2756 C C   . MET A 1 341 ? 15.091  28.689  -6.438  1.00 96.25 341 A 1 
ATOM 2757 O O   . MET A 1 341 ? 14.602  28.977  -5.344  1.00 95.31 341 A 1 
ATOM 2758 C CB  . MET A 1 341 ? 13.625  28.193  -8.435  1.00 95.91 341 A 1 
ATOM 2759 C CG  . MET A 1 341 ? 12.695  28.787  -9.509  1.00 93.45 341 A 1 
ATOM 2760 S SD  . MET A 1 341 ? 11.413  29.933  -8.906  1.00 89.47 341 A 1 
ATOM 2761 C CE  . MET A 1 341 ? 10.409  28.829  -7.876  1.00 78.88 341 A 1 
ATOM 2762 N N   . LEU A 1 342 ? 16.168  27.908  -6.535  1.00 96.17 342 A 1 
ATOM 2763 C CA  . LEU A 1 342 ? 16.885  27.389  -5.363  1.00 95.85 342 A 1 
ATOM 2764 C C   . LEU A 1 342 ? 17.505  28.513  -4.526  1.00 95.48 342 A 1 
ATOM 2765 O O   . LEU A 1 342 ? 17.529  28.419  -3.298  1.00 94.37 342 A 1 
ATOM 2766 C CB  . LEU A 1 342 ? 17.981  26.406  -5.821  1.00 96.01 342 A 1 
ATOM 2767 C CG  . LEU A 1 342 ? 17.462  25.035  -6.291  1.00 95.46 342 A 1 
ATOM 2768 C CD1 . LEU A 1 342 ? 18.612  24.247  -6.923  1.00 92.55 342 A 1 
ATOM 2769 C CD2 . LEU A 1 342 ? 16.906  24.211  -5.127  1.00 92.96 342 A 1 
ATOM 2770 N N   . THR A 1 343 ? 18.000  29.570  -5.171  1.00 96.21 343 A 1 
ATOM 2771 C CA  . THR A 1 343 ? 18.648  30.706  -4.499  1.00 95.59 343 A 1 
ATOM 2772 C C   . THR A 1 343 ? 17.638  31.548  -3.714  1.00 94.86 343 A 1 
ATOM 2773 O O   . THR A 1 343 ? 17.875  31.844  -2.543  1.00 93.07 343 A 1 
ATOM 2774 C CB  . THR A 1 343 ? 19.403  31.583  -5.514  1.00 95.70 343 A 1 
ATOM 2775 O OG1 . THR A 1 343 ? 20.357  30.791  -6.201  1.00 91.61 343 A 1 
ATOM 2776 C CG2 . THR A 1 343 ? 20.186  32.716  -4.847  1.00 90.21 343 A 1 
ATOM 2777 N N   . GLU A 1 344 ? 16.502  31.882  -4.331  1.00 94.21 344 A 1 
ATOM 2778 C CA  . GLU A 1 344 ? 15.494  32.788  -3.765  1.00 93.10 344 A 1 
ATOM 2779 C C   . GLU A 1 344 ? 14.477  32.071  -2.869  1.00 92.38 344 A 1 
ATOM 2780 O O   . GLU A 1 344 ? 14.116  32.561  -1.796  1.00 89.19 344 A 1 
ATOM 2781 C CB  . GLU A 1 344 ? 14.764  33.508  -4.914  1.00 92.56 344 A 1 
ATOM 2782 C CG  . GLU A 1 344 ? 15.667  34.457  -5.726  1.00 87.99 344 A 1 
ATOM 2783 C CD  . GLU A 1 344 ? 16.267  35.590  -4.870  1.00 85.44 344 A 1 
ATOM 2784 O OE1 . GLU A 1 344 ? 17.438  35.953  -5.108  1.00 76.00 344 A 1 
ATOM 2785 O OE2 . GLU A 1 344 ? 15.549  36.092  -3.972  1.00 75.11 344 A 1 
ATOM 2786 N N   . MET A 1 345 ? 14.005  30.888  -3.287  1.00 93.65 345 A 1 
ATOM 2787 C CA  . MET A 1 345 ? 12.909  30.173  -2.622  1.00 92.08 345 A 1 
ATOM 2788 C C   . MET A 1 345 ? 13.374  28.964  -1.801  1.00 92.56 345 A 1 
ATOM 2789 O O   . MET A 1 345 ? 12.575  28.366  -1.077  1.00 88.44 345 A 1 
ATOM 2790 C CB  . MET A 1 345 ? 11.863  29.741  -3.669  1.00 90.21 345 A 1 
ATOM 2791 C CG  . MET A 1 345 ? 11.281  30.914  -4.470  1.00 85.93 345 A 1 
ATOM 2792 S SD  . MET A 1 345 ? 10.336  32.134  -3.503  1.00 80.23 345 A 1 
ATOM 2793 C CE  . MET A 1 345 ? 8.904   31.130  -3.013  1.00 70.50 345 A 1 
ATOM 2794 N N   . GLY A 1 346 ? 14.640  28.565  -1.934  1.00 93.05 346 A 1 
ATOM 2795 C CA  . GLY A 1 346 ? 15.133  27.326  -1.324  1.00 92.41 346 A 1 
ATOM 2796 C C   . GLY A 1 346 ? 14.522  26.048  -1.918  1.00 93.03 346 A 1 
ATOM 2797 O O   . GLY A 1 346 ? 14.636  24.979  -1.327  1.00 90.48 346 A 1 
ATOM 2798 N N   . TYR A 1 347 ? 13.840  26.149  -3.060  1.00 93.44 347 A 1 
ATOM 2799 C CA  . TYR A 1 347 ? 13.138  25.044  -3.707  1.00 93.58 347 A 1 
ATOM 2800 C C   . TYR A 1 347 ? 12.973  25.314  -5.207  1.00 94.63 347 A 1 
ATOM 2801 O O   . TYR A 1 347 ? 12.741  26.451  -5.610  1.00 93.37 347 A 1 
ATOM 2802 C CB  . TYR A 1 347 ? 11.760  24.865  -3.042  1.00 92.32 347 A 1 
ATOM 2803 C CG  . TYR A 1 347 ? 10.930  23.743  -3.637  1.00 90.51 347 A 1 
ATOM 2804 C CD1 . TYR A 1 347 ? 10.008  24.008  -4.668  1.00 86.64 347 A 1 
ATOM 2805 C CD2 . TYR A 1 347 ? 11.119  22.419  -3.193  1.00 86.94 347 A 1 
ATOM 2806 C CE1 . TYR A 1 347 ? 9.281   22.956  -5.252  1.00 85.40 347 A 1 
ATOM 2807 C CE2 . TYR A 1 347 ? 10.393  21.363  -3.773  1.00 84.60 347 A 1 
ATOM 2808 C CZ  . TYR A 1 347 ? 9.474   21.631  -4.806  1.00 86.56 347 A 1 
ATOM 2809 O OH  . TYR A 1 347 ? 8.775   20.615  -5.376  1.00 83.62 347 A 1 
ATOM 2810 N N   . CYS A 1 348 ? 13.018  24.268  -6.026  1.00 92.91 348 A 1 
ATOM 2811 C CA  . CYS A 1 348 ? 12.600  24.318  -7.426  1.00 93.30 348 A 1 
ATOM 2812 C C   . CYS A 1 348 ? 11.759  23.084  -7.796  1.00 93.65 348 A 1 
ATOM 2813 O O   . CYS A 1 348 ? 11.912  22.016  -7.189  1.00 92.40 348 A 1 
ATOM 2814 C CB  . CYS A 1 348 ? 13.825  24.497  -8.338  1.00 92.99 348 A 1 
ATOM 2815 S SG  . CYS A 1 348 ? 14.879  23.015  -8.346  1.00 93.00 348 A 1 
ATOM 2816 N N   . PRO A 1 349 ? 10.866  23.165  -8.803  1.00 93.48 349 A 1 
ATOM 2817 C CA  . PRO A 1 349 ? 10.164  22.000  -9.323  1.00 92.68 349 A 1 
ATOM 2818 C C   . PRO A 1 349 ? 11.147  20.946  -9.850  1.00 92.86 349 A 1 
ATOM 2819 O O   . PRO A 1 349 ? 11.933  21.214  -10.758 1.00 89.12 349 A 1 
ATOM 2820 C CB  . PRO A 1 349 ? 9.240   22.531  -10.426 1.00 91.30 349 A 1 
ATOM 2821 C CG  . PRO A 1 349 ? 9.045   24.003  -10.061 1.00 88.10 349 A 1 
ATOM 2822 C CD  . PRO A 1 349 ? 10.405  24.374  -9.469  1.00 91.95 349 A 1 
ATOM 2823 N N   . GLY A 1 350 ? 11.083  19.725  -9.310  1.00 93.13 350 A 1 
ATOM 2824 C CA  . GLY A 1 350 ? 12.039  18.671  -9.658  1.00 92.90 350 A 1 
ATOM 2825 C C   . GLY A 1 350 ? 13.375  18.760  -8.915  1.00 94.18 350 A 1 
ATOM 2826 O O   . GLY A 1 350 ? 14.380  18.281  -9.437  1.00 92.66 350 A 1 
ATOM 2827 N N   . ILE A 1 351 ? 13.386  19.349  -7.698  1.00 94.60 351 A 1 
ATOM 2828 C CA  . ILE A 1 351 ? 14.562  19.451  -6.818  1.00 95.45 351 A 1 
ATOM 2829 C C   . ILE A 1 351 ? 15.245  18.096  -6.570  1.00 95.85 351 A 1 
ATOM 2830 O O   . ILE A 1 351 ? 16.460  18.032  -6.379  1.00 94.65 351 A 1 
ATOM 2831 C CB  . ILE A 1 351 ? 14.166  20.139  -5.490  1.00 95.01 351 A 1 
ATOM 2832 C CG1 . ILE A 1 351 ? 15.408  20.446  -4.633  1.00 93.00 351 A 1 
ATOM 2833 C CG2 . ILE A 1 351 ? 13.135  19.310  -4.698  1.00 92.39 351 A 1 
ATOM 2834 C CD1 . ILE A 1 351 ? 15.134  21.334  -3.413  1.00 90.17 351 A 1 
ATOM 2835 N N   . GLU A 1 352 ? 14.498  16.998  -6.650  1.00 95.47 352 A 1 
ATOM 2836 C CA  . GLU A 1 352 ? 15.022  15.641  -6.506  1.00 95.18 352 A 1 
ATOM 2837 C C   . GLU A 1 352 ? 16.118  15.296  -7.531  1.00 95.61 352 A 1 
ATOM 2838 O O   . GLU A 1 352 ? 16.992  14.481  -7.246  1.00 94.13 352 A 1 
ATOM 2839 C CB  . GLU A 1 352 ? 13.872  14.612  -6.539  1.00 93.64 352 A 1 
ATOM 2840 C CG  . GLU A 1 352 ? 13.105  14.454  -7.865  1.00 89.57 352 A 1 
ATOM 2841 C CD  . GLU A 1 352 ? 12.088  15.558  -8.187  1.00 89.52 352 A 1 
ATOM 2842 O OE1 . GLU A 1 352 ? 11.530  15.501  -9.306  1.00 80.55 352 A 1 
ATOM 2843 O OE2 . GLU A 1 352 ? 11.914  16.488  -7.375  1.00 82.15 352 A 1 
ATOM 2844 N N   . ASN A 1 353 ? 16.138  15.958  -8.695  1.00 95.46 353 A 1 
ATOM 2845 C CA  . ASN A 1 353 ? 17.197  15.779  -9.693  1.00 95.77 353 A 1 
ATOM 2846 C C   . ASN A 1 353 ? 18.554  16.329  -9.224  1.00 96.42 353 A 1 
ATOM 2847 O O   . ASN A 1 353 ? 19.587  15.923  -9.750  1.00 95.15 353 A 1 
ATOM 2848 C CB  . ASN A 1 353 ? 16.773  16.415  -11.021 1.00 94.88 353 A 1 
ATOM 2849 C CG  . ASN A 1 353 ? 15.519  15.777  -11.583 1.00 92.29 353 A 1 
ATOM 2850 O OD1 . ASN A 1 353 ? 15.499  14.640  -12.023 1.00 85.06 353 A 1 
ATOM 2851 N ND2 . ASN A 1 353 ? 14.417  16.487  -11.577 1.00 84.30 353 A 1 
ATOM 2852 N N   . TYR A 1 354 ? 18.551  17.203  -8.221  1.00 96.39 354 A 1 
ATOM 2853 C CA  . TYR A 1 354 ? 19.740  17.750  -7.571  1.00 96.71 354 A 1 
ATOM 2854 C C   . TYR A 1 354 ? 20.033  17.082  -6.219  1.00 96.82 354 A 1 
ATOM 2855 O O   . TYR A 1 354 ? 20.867  17.558  -5.455  1.00 95.96 354 A 1 
ATOM 2856 C CB  . TYR A 1 354 ? 19.586  19.274  -7.437  1.00 96.83 354 A 1 
ATOM 2857 C CG  . TYR A 1 354 ? 19.289  19.976  -8.747  1.00 97.16 354 A 1 
ATOM 2858 C CD1 . TYR A 1 354 ? 20.310  20.141  -9.701  1.00 96.21 354 A 1 
ATOM 2859 C CD2 . TYR A 1 354 ? 17.989  20.444  -9.023  1.00 96.29 354 A 1 
ATOM 2860 C CE1 . TYR A 1 354 ? 20.038  20.777  -10.928 1.00 96.12 354 A 1 
ATOM 2861 C CE2 . TYR A 1 354 ? 17.711  21.077  -10.251 1.00 96.01 354 A 1 
ATOM 2862 C CZ  . TYR A 1 354 ? 18.736  21.245  -11.205 1.00 96.69 354 A 1 
ATOM 2863 O OH  . TYR A 1 354 ? 18.478  21.852  -12.392 1.00 95.78 354 A 1 
ATOM 2864 N N   . SER A 1 355 ? 19.356  15.966  -5.893  1.00 96.42 355 A 1 
ATOM 2865 C CA  . SER A 1 355 ? 19.479  15.320  -4.582  1.00 96.01 355 A 1 
ATOM 2866 C C   . SER A 1 355 ? 20.909  14.911  -4.227  1.00 96.39 355 A 1 
ATOM 2867 O O   . SER A 1 355 ? 21.287  15.015  -3.063  1.00 95.48 355 A 1 
ATOM 2868 C CB  . SER A 1 355 ? 18.561  14.093  -4.491  1.00 94.54 355 A 1 
ATOM 2869 O OG  . SER A 1 355 ? 18.915  13.107  -5.446  1.00 88.85 355 A 1 
ATOM 2870 N N   . ALA A 1 356 ? 21.716  14.480  -5.208  1.00 96.62 356 A 1 
ATOM 2871 C CA  . ALA A 1 356 ? 23.106  14.098  -4.966  1.00 96.67 356 A 1 
ATOM 2872 C C   . ALA A 1 356 ? 23.978  15.293  -4.527  1.00 96.89 356 A 1 
ATOM 2873 O O   . ALA A 1 356 ? 24.475  15.246  -3.397  1.00 96.27 356 A 1 
ATOM 2874 C CB  . ALA A 1 356 ? 23.656  13.322  -6.165  1.00 96.09 356 A 1 
ATOM 2875 N N   . PRO A 1 357 ? 24.114  16.389  -5.297  1.00 97.14 357 A 1 
ATOM 2876 C CA  . PRO A 1 357 ? 24.889  17.546  -4.842  1.00 97.23 357 A 1 
ATOM 2877 C C   . PRO A 1 357 ? 24.302  18.194  -3.581  1.00 97.41 357 A 1 
ATOM 2878 O O   . PRO A 1 357 ? 25.062  18.593  -2.700  1.00 96.62 357 A 1 
ATOM 2879 C CB  . PRO A 1 357 ? 24.930  18.514  -6.034  1.00 96.72 357 A 1 
ATOM 2880 C CG  . PRO A 1 357 ? 23.723  18.125  -6.883  1.00 95.25 357 A 1 
ATOM 2881 C CD  . PRO A 1 357 ? 23.621  16.624  -6.648  1.00 97.12 357 A 1 
ATOM 2882 N N   . LEU A 1 358 ? 22.976  18.238  -3.423  1.00 96.96 358 A 1 
ATOM 2883 C CA  . LEU A 1 358 ? 22.327  18.773  -2.221  1.00 96.59 358 A 1 
ATOM 2884 C C   . LEU A 1 358 ? 22.660  17.967  -0.956  1.00 96.47 358 A 1 
ATOM 2885 O O   . LEU A 1 358 ? 22.850  18.550  0.106   1.00 95.41 358 A 1 
ATOM 2886 C CB  . LEU A 1 358 ? 20.803  18.810  -2.434  1.00 96.22 358 A 1 
ATOM 2887 C CG  . LEU A 1 358 ? 20.313  19.884  -3.419  1.00 95.54 358 A 1 
ATOM 2888 C CD1 . LEU A 1 358 ? 18.837  19.652  -3.738  1.00 93.61 358 A 1 
ATOM 2889 C CD2 . LEU A 1 358 ? 20.455  21.293  -2.846  1.00 93.53 358 A 1 
ATOM 2890 N N   . ALA A 1 359 ? 22.745  16.644  -1.063  1.00 96.23 359 A 1 
ATOM 2891 C CA  . ALA A 1 359 ? 23.113  15.767  0.048   1.00 95.50 359 A 1 
ATOM 2892 C C   . ALA A 1 359 ? 24.636  15.578  0.210   1.00 95.58 359 A 1 
ATOM 2893 O O   . ALA A 1 359 ? 25.063  14.867  1.115   1.00 93.95 359 A 1 
ATOM 2894 C CB  . ALA A 1 359 ? 22.374  14.435  -0.123  1.00 94.46 359 A 1 
ATOM 2895 N N   . GLY A 1 360 ? 25.452  16.188  -0.663  1.00 95.53 360 A 1 
ATOM 2896 C CA  . GLY A 1 360 ? 26.909  16.007  -0.662  1.00 95.12 360 A 1 
ATOM 2897 C C   . GLY A 1 360 ? 27.371  14.616  -1.119  1.00 95.66 360 A 1 
ATOM 2898 O O   . GLY A 1 360 ? 28.505  14.230  -0.830  1.00 94.13 360 A 1 
ATOM 2899 N N   . ARG A 1 361 ? 26.509  13.853  -1.820  1.00 95.85 361 A 1 
ATOM 2900 C CA  . ARG A 1 361 ? 26.833  12.528  -2.368  1.00 95.85 361 A 1 
ATOM 2901 C C   . ARG A 1 361 ? 27.682  12.639  -3.622  1.00 96.28 361 A 1 
ATOM 2902 O O   . ARG A 1 361 ? 27.392  13.457  -4.501  1.00 95.36 361 A 1 
ATOM 2903 C CB  . ARG A 1 361 ? 25.564  11.711  -2.661  1.00 94.91 361 A 1 
ATOM 2904 C CG  . ARG A 1 361 ? 24.834  11.298  -1.376  1.00 92.42 361 A 1 
ATOM 2905 C CD  . ARG A 1 361 ? 23.678  10.333  -1.660  1.00 91.93 361 A 1 
ATOM 2906 N NE  . ARG A 1 361 ? 22.568  10.978  -2.403  1.00 89.38 361 A 1 
ATOM 2907 C CZ  . ARG A 1 361 ? 22.027  10.590  -3.549  1.00 90.87 361 A 1 
ATOM 2908 N NH1 . ARG A 1 361 ? 22.448  9.554   -4.216  1.00 80.75 361 A 1 
ATOM 2909 N NH2 . ARG A 1 361 ? 21.029  11.253  -4.056  1.00 83.99 361 A 1 
ATOM 2910 N N   . LYS A 1 362 ? 28.675  11.776  -3.747  1.00 95.72 362 A 1 
ATOM 2911 C CA  . LYS A 1 362 ? 29.482  11.653  -4.964  1.00 95.65 362 A 1 
ATOM 2912 C C   . LYS A 1 362 ? 28.722  10.882  -6.049  1.00 96.28 362 A 1 
ATOM 2913 O O   . LYS A 1 362 ? 27.850  10.066  -5.729  1.00 95.71 362 A 1 
ATOM 2914 C CB  . LYS A 1 362 ? 30.815  10.975  -4.647  1.00 94.89 362 A 1 
ATOM 2915 C CG  . LYS A 1 362 ? 31.648  11.794  -3.663  1.00 91.18 362 A 1 
ATOM 2916 C CD  . LYS A 1 362 ? 32.926  11.031  -3.326  1.00 83.63 362 A 1 
ATOM 2917 C CE  . LYS A 1 362 ? 33.702  11.808  -2.267  1.00 77.68 362 A 1 
ATOM 2918 N NZ  . LYS A 1 362 ? 34.852  11.019  -1.785  1.00 64.34 362 A 1 
ATOM 2919 N N   . PRO A 1 363 ? 29.068  11.083  -7.339  1.00 95.71 363 A 1 
ATOM 2920 C CA  . PRO A 1 363 ? 28.491  10.317  -8.435  1.00 95.49 363 A 1 
ATOM 2921 C C   . PRO A 1 363 ? 28.577  8.803   -8.203  1.00 95.74 363 A 1 
ATOM 2922 O O   . PRO A 1 363 ? 29.637  8.260   -7.880  1.00 93.86 363 A 1 
ATOM 2923 C CB  . PRO A 1 363 ? 29.256  10.751  -9.687  1.00 94.09 363 A 1 
ATOM 2924 C CG  . PRO A 1 363 ? 29.682  12.180  -9.351  1.00 91.84 363 A 1 
ATOM 2925 C CD  . PRO A 1 363 ? 29.965  12.108  -7.858  1.00 94.91 363 A 1 
ATOM 2926 N N   . GLY A 1 364 ? 27.444  8.113   -8.374  1.00 94.82 364 A 1 
ATOM 2927 C CA  . GLY A 1 364 ? 27.317  6.665   -8.198  1.00 94.44 364 A 1 
ATOM 2928 C C   . GLY A 1 364 ? 27.062  6.190   -6.765  1.00 95.33 364 A 1 
ATOM 2929 O O   . GLY A 1 364 ? 26.708  5.017   -6.605  1.00 93.64 364 A 1 
ATOM 2930 N N   . GLU A 1 365 ? 27.187  7.038   -5.741  1.00 95.65 365 A 1 
ATOM 2931 C CA  . GLU A 1 365 ? 26.854  6.676   -4.357  1.00 95.99 365 A 1 
ATOM 2932 C C   . GLU A 1 365 ? 25.355  6.376   -4.194  1.00 96.40 365 A 1 
ATOM 2933 O O   . GLU A 1 365 ? 24.490  6.958   -4.864  1.00 95.35 365 A 1 
ATOM 2934 C CB  . GLU A 1 365 ? 27.315  7.749   -3.355  1.00 95.18 365 A 1 
ATOM 2935 C CG  . GLU A 1 365 ? 28.846  7.774   -3.195  1.00 90.92 365 A 1 
ATOM 2936 C CD  . GLU A 1 365 ? 29.354  8.845   -2.211  1.00 91.34 365 A 1 
ATOM 2937 O OE1 . GLU A 1 365 ? 30.571  8.820   -1.897  1.00 82.50 365 A 1 
ATOM 2938 O OE2 . GLU A 1 365 ? 28.566  9.733   -1.822  1.00 84.90 365 A 1 
ATOM 2939 N N   . ALA A 1 366 ? 25.038  5.438   -3.305  1.00 96.39 366 A 1 
ATOM 2940 C CA  . ALA A 1 366 ? 23.658  5.041   -3.048  1.00 96.75 366 A 1 
ATOM 2941 C C   . ALA A 1 366 ? 22.868  6.180   -2.374  1.00 96.87 366 A 1 
ATOM 2942 O O   . ALA A 1 366 ? 23.380  6.811   -1.448  1.00 95.63 366 A 1 
ATOM 2943 C CB  . ALA A 1 366 ? 23.646  3.765   -2.205  1.00 95.84 366 A 1 
ATOM 2944 N N   . PRO A 1 367 ? 21.628  6.460   -2.805  1.00 97.15 367 A 1 
ATOM 2945 C CA  . PRO A 1 367 ? 20.750  7.364   -2.077  1.00 96.90 367 A 1 
ATOM 2946 C C   . PRO A 1 367 ? 20.210  6.698   -0.807  1.00 96.92 367 A 1 
ATOM 2947 O O   . PRO A 1 367 ? 20.055  5.474   -0.758  1.00 96.00 367 A 1 
ATOM 2948 C CB  . PRO A 1 367 ? 19.631  7.701   -3.061  1.00 96.16 367 A 1 
ATOM 2949 C CG  . PRO A 1 367 ? 19.501  6.425   -3.890  1.00 95.58 367 A 1 
ATOM 2950 C CD  . PRO A 1 367 ? 20.934  5.903   -3.964  1.00 96.73 367 A 1 
ATOM 2951 N N   . ASP A 1 368 ? 19.842  7.525   0.179   1.00 96.35 368 A 1 
ATOM 2952 C CA  . ASP A 1 368 ? 18.968  7.083   1.264   1.00 96.29 368 A 1 
ATOM 2953 C C   . ASP A 1 368 ? 17.543  6.895   0.732   1.00 96.62 368 A 1 
ATOM 2954 O O   . ASP A 1 368 ? 17.083  7.641   -0.134  1.00 95.29 368 A 1 
ATOM 2955 C CB  . ASP A 1 368 ? 18.977  8.080   2.418   1.00 95.12 368 A 1 
ATOM 2956 C CG  . ASP A 1 368 ? 20.364  8.207   3.040   1.00 92.71 368 A 1 
ATOM 2957 O OD1 . ASP A 1 368 ? 20.689  7.397   3.926   1.00 85.48 368 A 1 
ATOM 2958 O OD2 . ASP A 1 368 ? 21.083  9.160   2.650   1.00 84.75 368 A 1 
ATOM 2959 N N   . THR A 1 369 ? 16.847  5.894   1.241   1.00 96.47 369 A 1 
ATOM 2960 C CA  . THR A 1 369 ? 15.522  5.476   0.771   1.00 96.69 369 A 1 
ATOM 2961 C C   . THR A 1 369 ? 14.557  5.316   1.941   1.00 96.78 369 A 1 
ATOM 2962 O O   . THR A 1 369 ? 14.941  5.453   3.100   1.00 95.87 369 A 1 
ATOM 2963 C CB  . THR A 1 369 ? 15.613  4.155   0.001   1.00 96.26 369 A 1 
ATOM 2964 O OG1 . THR A 1 369 ? 15.951  3.098   0.868   1.00 93.47 369 A 1 
ATOM 2965 C CG2 . THR A 1 369 ? 16.608  4.191   -1.151  1.00 92.84 369 A 1 
ATOM 2966 N N   . LEU A 1 370 ? 13.298  4.964   1.665   1.00 96.82 370 A 1 
ATOM 2967 C CA  . LEU A 1 370 ? 12.335  4.657   2.727   1.00 96.89 370 A 1 
ATOM 2968 C C   . LEU A 1 370 ? 12.829  3.543   3.671   1.00 96.83 370 A 1 
ATOM 2969 O O   . LEU A 1 370 ? 12.511  3.561   4.858   1.00 96.10 370 A 1 
ATOM 2970 C CB  . LEU A 1 370 ? 11.006  4.257   2.071   1.00 96.72 370 A 1 
ATOM 2971 C CG  . LEU A 1 370 ? 9.861   4.059   3.076   1.00 95.79 370 A 1 
ATOM 2972 C CD1 . LEU A 1 370 ? 9.388   5.390   3.664   1.00 92.88 370 A 1 
ATOM 2973 C CD2 . LEU A 1 370 ? 8.691   3.380   2.375   1.00 93.27 370 A 1 
ATOM 2974 N N   . ILE A 1 371 ? 13.623  2.598   3.164   1.00 96.82 371 A 1 
ATOM 2975 C CA  . ILE A 1 371 ? 14.161  1.486   3.958   1.00 96.62 371 A 1 
ATOM 2976 C C   . ILE A 1 371 ? 15.109  2.010   5.045   1.00 96.16 371 A 1 
ATOM 2977 O O   . ILE A 1 371 ? 15.102  1.499   6.158   1.00 95.32 371 A 1 
ATOM 2978 C CB  . ILE A 1 371 ? 14.849  0.446   3.049   1.00 96.49 371 A 1 
ATOM 2979 C CG1 . ILE A 1 371 ? 13.898  -0.015  1.917   1.00 95.13 371 A 1 
ATOM 2980 C CG2 . ILE A 1 371 ? 15.319  -0.761  3.883   1.00 94.95 371 A 1 
ATOM 2981 C CD1 . ILE A 1 371 ? 14.532  -0.984  0.916   1.00 91.73 371 A 1 
ATOM 2982 N N   . ASP A 1 372 ? 15.841  3.093   4.775   1.00 96.45 372 A 1 
ATOM 2983 C CA  . ASP A 1 372 ? 16.777  3.706   5.726   1.00 95.85 372 A 1 
ATOM 2984 C C   . ASP A 1 372 ? 16.054  4.465   6.864   1.00 95.63 372 A 1 
ATOM 2985 O O   . ASP A 1 372 ? 16.659  4.800   7.883   1.00 94.50 372 A 1 
ATOM 2986 C CB  . ASP A 1 372 ? 17.762  4.603   4.958   1.00 95.66 372 A 1 
ATOM 2987 C CG  . ASP A 1 372 ? 18.492  3.848   3.826   1.00 94.99 372 A 1 
ATOM 2988 O OD1 . ASP A 1 372 ? 19.486  3.139   4.079   1.00 91.52 372 A 1 
ATOM 2989 O OD2 . ASP A 1 372 ? 18.043  3.948   2.662   1.00 92.06 372 A 1 
ATOM 2990 N N   . TYR A 1 373 ? 14.735  4.702   6.739   1.00 96.22 373 A 1 
ATOM 2991 C CA  . TYR A 1 373 ? 13.894  5.220   7.826   1.00 95.84 373 A 1 
ATOM 2992 C C   . TYR A 1 373 ? 13.449  4.124   8.805   1.00 95.53 373 A 1 
ATOM 2993 O O   . TYR A 1 373 ? 13.082  4.426   9.946   1.00 93.90 373 A 1 
ATOM 2994 C CB  . TYR A 1 373 ? 12.660  5.936   7.255   1.00 95.74 373 A 1 
ATOM 2995 C CG  . TYR A 1 373 ? 12.914  7.300   6.643   1.00 95.86 373 A 1 
ATOM 2996 C CD1 . TYR A 1 373 ? 12.367  8.447   7.251   1.00 93.80 373 A 1 
ATOM 2997 C CD2 . TYR A 1 373 ? 13.681  7.437   5.475   1.00 93.91 373 A 1 
ATOM 2998 C CE1 . TYR A 1 373 ? 12.590  9.721   6.698   1.00 92.88 373 A 1 
ATOM 2999 C CE2 . TYR A 1 373 ? 13.920  8.711   4.922   1.00 93.12 373 A 1 
ATOM 3000 C CZ  . TYR A 1 373 ? 13.373  9.857   5.534   1.00 94.44 373 A 1 
ATOM 3001 O OH  . TYR A 1 373 ? 13.611  11.089  5.016   1.00 92.99 373 A 1 
ATOM 3002 N N   . LEU A 1 374 ? 13.460  2.860   8.380   1.00 95.84 374 A 1 
ATOM 3003 C CA  . LEU A 1 374 ? 13.154  1.725   9.245   1.00 95.45 374 A 1 
ATOM 3004 C C   . LEU A 1 374 ? 14.322  1.459   10.213  1.00 94.73 374 A 1 
ATOM 3005 O O   . LEU A 1 374 ? 15.476  1.760   9.907   1.00 93.21 374 A 1 
ATOM 3006 C CB  . LEU A 1 374 ? 12.823  0.491   8.387   1.00 95.58 374 A 1 
ATOM 3007 C CG  . LEU A 1 374 ? 11.454  0.584   7.686   1.00 95.36 374 A 1 
ATOM 3008 C CD1 . LEU A 1 374 ? 11.379  -0.396  6.518   1.00 93.01 374 A 1 
ATOM 3009 C CD2 . LEU A 1 374 ? 10.318  0.224   8.653   1.00 92.87 374 A 1 
ATOM 3010 N N   . PRO A 1 375 ? 14.057  0.870   11.391  1.00 94.16 375 A 1 
ATOM 3011 C CA  . PRO A 1 375 ? 15.119  0.527   12.325  1.00 93.04 375 A 1 
ATOM 3012 C C   . PRO A 1 375 ? 16.142  -0.419  11.689  1.00 92.72 375 A 1 
ATOM 3013 O O   . PRO A 1 375 ? 15.793  -1.506  11.221  1.00 90.48 375 A 1 
ATOM 3014 C CB  . PRO A 1 375 ? 14.424  -0.102  13.535  1.00 91.09 375 A 1 
ATOM 3015 C CG  . PRO A 1 375 ? 13.013  0.472   13.475  1.00 89.30 375 A 1 
ATOM 3016 C CD  . PRO A 1 375 ? 12.757  0.594   11.979  1.00 92.48 375 A 1 
ATOM 3017 N N   . ALA A 1 376 ? 17.417  -0.033  11.727  1.00 90.78 376 A 1 
ATOM 3018 C CA  . ALA A 1 376 ? 18.513  -0.926  11.377  1.00 88.96 376 A 1 
ATOM 3019 C C   . ALA A 1 376 ? 18.751  -1.920  12.524  1.00 86.87 376 A 1 
ATOM 3020 O O   . ALA A 1 376 ? 18.877  -1.519  13.685  1.00 74.80 376 A 1 
ATOM 3021 C CB  . ALA A 1 376 ? 19.759  -0.093  11.053  1.00 85.01 376 A 1 
ATOM 3022 N N   . GLY A 1 377 ? 18.808  -3.206  12.214  1.00 84.19 377 A 1 
ATOM 3023 C CA  . GLY A 1 377 ? 19.010  -4.269  13.196  1.00 81.70 377 A 1 
ATOM 3024 C C   . GLY A 1 377 ? 20.080  -5.268  12.785  1.00 79.50 377 A 1 
ATOM 3025 O O   . GLY A 1 377 ? 20.515  -5.315  11.634  1.00 70.38 377 A 1 
ATOM 3026 N N   . LYS A 1 378 ? 20.512  -6.086  13.741  1.00 72.40 378 A 1 
ATOM 3027 C CA  . LYS A 1 378 ? 21.362  -7.257  13.502  1.00 67.92 378 A 1 
ATOM 3028 C C   . LYS A 1 378 ? 20.767  -8.453  14.241  1.00 66.56 378 A 1 
ATOM 3029 O O   . LYS A 1 378 ? 20.446  -8.334  15.423  1.00 57.28 378 A 1 
ATOM 3030 C CB  . LYS A 1 378 ? 22.818  -6.992  13.931  1.00 59.43 378 A 1 
ATOM 3031 C CG  . LYS A 1 378 ? 23.525  -5.960  13.038  1.00 53.81 378 A 1 
ATOM 3032 C CD  . LYS A 1 378 ? 25.017  -5.825  13.385  1.00 48.77 378 A 1 
ATOM 3033 C CE  . LYS A 1 378 ? 25.668  -4.801  12.442  1.00 42.90 378 A 1 
ATOM 3034 N NZ  . LYS A 1 378 ? 27.124  -4.646  12.696  1.00 36.68 378 A 1 
ATOM 3035 N N   . ASN A 1 379 ? 20.644  -9.586  13.545  1.00 58.51 379 A 1 
ATOM 3036 C CA  . ASN A 1 379 ? 20.261  -10.886 14.111  1.00 57.84 379 A 1 
ATOM 3037 C C   . ASN A 1 379 ? 18.929  -10.877 14.901  1.00 57.91 379 A 1 
ATOM 3038 O O   . ASN A 1 379 ? 18.893  -11.261 16.071  1.00 53.45 379 A 1 
ATOM 3039 C CB  . ASN A 1 379 ? 21.436  -11.451 14.935  1.00 53.73 379 A 1 
ATOM 3040 C CG  . ASN A 1 379 ? 22.745  -11.571 14.184  1.00 50.07 379 A 1 
ATOM 3041 O OD1 . ASN A 1 379 ? 22.836  -11.530 12.971  1.00 45.67 379 A 1 
ATOM 3042 N ND2 . ASN A 1 379 ? 23.840  -11.710 14.890  1.00 44.12 379 A 1 
ATOM 3043 N N   . GLY A 1 380 ? 17.833  -10.399 14.296  1.00 52.94 380 A 1 
ATOM 3044 C CA  . GLY A 1 380 ? 16.471  -10.528 14.845  1.00 50.77 380 A 1 
ATOM 3045 C C   . GLY A 1 380 ? 16.148  -9.644  16.054  1.00 53.34 380 A 1 
ATOM 3046 O O   . GLY A 1 380 ? 15.125  -9.846  16.709  1.00 49.48 380 A 1 
ATOM 3047 N N   . ARG A 1 381 ? 16.993  -8.673  16.404  1.00 55.22 381 A 1 
ATOM 3048 C CA  . ARG A 1 381 ? 16.751  -7.746  17.522  1.00 56.88 381 A 1 
ATOM 3049 C C   . ARG A 1 381 ? 16.949  -6.290  17.109  1.00 58.89 381 A 1 
ATOM 3050 O O   . ARG A 1 381 ? 18.062  -5.866  16.813  1.00 53.31 381 A 1 
ATOM 3051 C CB  . ARG A 1 381 ? 17.631  -8.101  18.732  1.00 51.51 381 A 1 
ATOM 3052 C CG  . ARG A 1 381 ? 17.212  -9.422  19.384  1.00 47.52 381 A 1 
ATOM 3053 C CD  . ARG A 1 381 ? 18.011  -9.658  20.672  1.00 42.54 381 A 1 
ATOM 3054 N NE  . ARG A 1 381 ? 17.622  -10.923 21.321  1.00 38.31 381 A 1 
ATOM 3055 C CZ  . ARG A 1 381 ? 18.115  -11.410 22.450  1.00 32.97 381 A 1 
ATOM 3056 N NH1 . ARG A 1 381 ? 19.034  -10.781 23.132  1.00 32.58 381 A 1 
ATOM 3057 N NH2 . ARG A 1 381 ? 17.692  -12.556 22.911  1.00 31.22 381 A 1 
ATOM 3058 N N   . GLY A 1 382 ? 15.870  -5.519  17.167  1.00 69.09 382 A 1 
ATOM 3059 C CA  . GLY A 1 382 ? 15.881  -4.069  16.947  1.00 72.69 382 A 1 
ATOM 3060 C C   . GLY A 1 382 ? 15.867  -3.627  15.479  1.00 78.33 382 A 1 
ATOM 3061 O O   . GLY A 1 382 ? 15.911  -2.421  15.248  1.00 70.52 382 A 1 
ATOM 3062 N N   . GLY A 1 383 ? 15.783  -4.559  14.527  1.00 86.61 383 A 1 
ATOM 3063 C CA  . GLY A 1 383 ? 15.641  -4.297  13.096  1.00 90.21 383 A 1 
ATOM 3064 C C   . GLY A 1 383 ? 14.186  -4.199  12.625  1.00 92.81 383 A 1 
ATOM 3065 O O   . GLY A 1 383 ? 13.275  -3.966  13.422  1.00 90.57 383 A 1 
ATOM 3066 N N   . HIS A 1 384 ? 13.974  -4.403  11.328  1.00 95.07 384 A 1 
ATOM 3067 C CA  . HIS A 1 384 ? 12.657  -4.478  10.696  1.00 95.77 384 A 1 
ATOM 3068 C C   . HIS A 1 384 ? 12.452  -5.817  9.974   1.00 96.23 384 A 1 
ATOM 3069 O O   . HIS A 1 384 ? 13.410  -6.478  9.571   1.00 95.31 384 A 1 
ATOM 3070 C CB  . HIS A 1 384 ? 12.462  -3.285  9.750   1.00 95.03 384 A 1 
ATOM 3071 C CG  . HIS A 1 384 ? 13.397  -3.278  8.571   1.00 95.45 384 A 1 
ATOM 3072 N ND1 . HIS A 1 384 ? 14.675  -2.757  8.545   1.00 88.00 384 A 1 
ATOM 3073 C CD2 . HIS A 1 384 ? 13.142  -3.779  7.323   1.00 88.32 384 A 1 
ATOM 3074 C CE1 . HIS A 1 384 ? 15.173  -2.939  7.312   1.00 89.61 384 A 1 
ATOM 3075 N NE2 . HIS A 1 384 ? 14.275  -3.557  6.534   1.00 90.92 384 A 1 
ATOM 3076 N N   . LEU A 1 385 ? 11.190  -6.194  9.799   1.00 96.14 385 A 1 
ATOM 3077 C CA  . LEU A 1 385 ? 10.770  -7.341  8.999   1.00 96.81 385 A 1 
ATOM 3078 C C   . LEU A 1 385 ? 10.416  -6.873  7.584   1.00 97.20 385 A 1 
ATOM 3079 O O   . LEU A 1 385 ? 9.751   -5.854  7.416   1.00 96.95 385 A 1 
ATOM 3080 C CB  . LEU A 1 385 ? 9.586   -8.012  9.714   1.00 96.91 385 A 1 
ATOM 3081 C CG  . LEU A 1 385 ? 8.958   -9.197  8.964   1.00 96.66 385 A 1 
ATOM 3082 C CD1 . LEU A 1 385 ? 9.933   -10.360 8.788   1.00 95.81 385 A 1 
ATOM 3083 C CD2 . LEU A 1 385 ? 7.753   -9.706  9.752   1.00 95.72 385 A 1 
ATOM 3084 N N   . THR A 1 386 ? 10.805  -7.629  6.564   1.00 97.49 386 A 1 
ATOM 3085 C CA  . THR A 1 386 ? 10.396  -7.366  5.181   1.00 97.86 386 A 1 
ATOM 3086 C C   . THR A 1 386 ? 9.622   -8.548  4.608   1.00 98.13 386 A 1 
ATOM 3087 O O   . THR A 1 386 ? 10.095  -9.677  4.635   1.00 98.02 386 A 1 
ATOM 3088 C CB  . THR A 1 386 ? 11.597  -7.008  4.295   1.00 97.56 386 A 1 
ATOM 3089 O OG1 . THR A 1 386 ? 12.274  -5.899  4.839   1.00 93.88 386 A 1 
ATOM 3090 C CG2 . THR A 1 386 ? 11.177  -6.611  2.878   1.00 94.43 386 A 1 
ATOM 3091 N N   . PHE A 1 387 ? 8.452   -8.288  4.033   1.00 98.48 387 A 1 
ATOM 3092 C CA  . PHE A 1 387 ? 7.770   -9.226  3.146   1.00 98.57 387 A 1 
ATOM 3093 C C   . PHE A 1 387 ? 7.929   -8.773  1.697   1.00 98.50 387 A 1 
ATOM 3094 O O   . PHE A 1 387 ? 7.659   -7.617  1.373   1.00 98.13 387 A 1 
ATOM 3095 C CB  . PHE A 1 387 ? 6.293   -9.359  3.515   1.00 98.55 387 A 1 
ATOM 3096 C CG  . PHE A 1 387 ? 6.054   -10.056 4.837   1.00 98.64 387 A 1 
ATOM 3097 C CD1 . PHE A 1 387 ? 6.103   -11.460 4.906   1.00 98.09 387 A 1 
ATOM 3098 C CD2 . PHE A 1 387 ? 5.776   -9.308  5.990   1.00 98.11 387 A 1 
ATOM 3099 C CE1 . PHE A 1 387 ? 5.868   -12.114 6.127   1.00 97.94 387 A 1 
ATOM 3100 C CE2 . PHE A 1 387 ? 5.546   -9.961  7.212   1.00 97.85 387 A 1 
ATOM 3101 C CZ  . PHE A 1 387 ? 5.590   -11.363 7.281   1.00 98.23 387 A 1 
ATOM 3102 N N   . ILE A 1 388 ? 8.322   -9.688  0.822   1.00 98.48 388 A 1 
ATOM 3103 C CA  . ILE A 1 388 ? 8.328   -9.472  -0.626  1.00 98.43 388 A 1 
ATOM 3104 C C   . ILE A 1 388 ? 7.210   -10.323 -1.214  1.00 98.30 388 A 1 
ATOM 3105 O O   . ILE A 1 388 ? 7.352   -11.539 -1.367  1.00 97.68 388 A 1 
ATOM 3106 C CB  . ILE A 1 388 ? 9.719   -9.747  -1.232  1.00 98.18 388 A 1 
ATOM 3107 C CG1 . ILE A 1 388 ? 10.780  -8.855  -0.537  1.00 96.61 388 A 1 
ATOM 3108 C CG2 . ILE A 1 388 ? 9.670   -9.480  -2.745  1.00 97.41 388 A 1 
ATOM 3109 C CD1 . ILE A 1 388 ? 12.194  -8.963  -1.103  1.00 89.15 388 A 1 
ATOM 3110 N N   . ASP A 1 389 ? 6.078   -9.681  -1.481  1.00 97.89 389 A 1 
ATOM 3111 C CA  . ASP A 1 389 ? 4.890   -10.329 -2.023  1.00 97.50 389 A 1 
ATOM 3112 C C   . ASP A 1 389 ? 5.036   -10.601 -3.527  1.00 97.11 389 A 1 
ATOM 3113 O O   . ASP A 1 389 ? 5.668   -9.828  -4.251  1.00 95.50 389 A 1 
ATOM 3114 C CB  . ASP A 1 389 ? 3.640   -9.504  -1.701  1.00 96.88 389 A 1 
ATOM 3115 C CG  . ASP A 1 389 ? 2.365   -10.242 -2.101  1.00 95.45 389 A 1 
ATOM 3116 O OD1 . ASP A 1 389 ? 2.283   -11.468 -1.824  1.00 91.43 389 A 1 
ATOM 3117 O OD2 . ASP A 1 389 ? 1.497   -9.576  -2.701  1.00 90.94 389 A 1 
ATOM 3118 N N   . GLU A 1 390 ? 4.461   -11.718 -3.975  1.00 96.24 390 A 1 
ATOM 3119 C CA  . GLU A 1 390 ? 4.654   -12.287 -5.316  1.00 95.96 390 A 1 
ATOM 3120 C C   . GLU A 1 390 ? 6.129   -12.192 -5.765  1.00 96.39 390 A 1 
ATOM 3121 O O   . GLU A 1 390 ? 6.464   -11.670 -6.827  1.00 95.50 390 A 1 
ATOM 3122 C CB  . GLU A 1 390 ? 3.629   -11.716 -6.308  1.00 95.09 390 A 1 
ATOM 3123 C CG  . GLU A 1 390 ? 2.146   -12.000 -5.948  1.00 92.41 390 A 1 
ATOM 3124 C CD  . GLU A 1 390 ? 1.747   -13.502 -5.884  1.00 91.78 390 A 1 
ATOM 3125 O OE1 . GLU A 1 390 ? 0.626   -13.816 -5.422  1.00 83.77 390 A 1 
ATOM 3126 O OE2 . GLU A 1 390 ? 2.553   -14.390 -6.263  1.00 84.92 390 A 1 
ATOM 3127 N N   . SER A 1 391 ? 7.026   -12.704 -4.908  1.00 96.95 391 A 1 
ATOM 3128 C CA  . SER A 1 391 ? 8.482   -12.513 -5.009  1.00 97.14 391 A 1 
ATOM 3129 C C   . SER A 1 391 ? 9.070   -12.912 -6.364  1.00 96.86 391 A 1 
ATOM 3130 O O   . SER A 1 391 ? 10.020  -12.285 -6.829  1.00 96.24 391 A 1 
ATOM 3131 C CB  . SER A 1 391 ? 9.192   -13.298 -3.903  1.00 97.22 391 A 1 
ATOM 3132 O OG  . SER A 1 391 ? 8.985   -14.692 -4.047  1.00 95.99 391 A 1 
ATOM 3133 N N   . HIS A 1 392 ? 8.467   -13.891 -7.035  1.00 96.10 392 A 1 
ATOM 3134 C CA  . HIS A 1 392 ? 8.840   -14.345 -8.379  1.00 95.46 392 A 1 
ATOM 3135 C C   . HIS A 1 392 ? 8.678   -13.263 -9.465  1.00 95.50 392 A 1 
ATOM 3136 O O   . HIS A 1 392 ? 9.274   -13.390 -10.537 1.00 93.88 392 A 1 
ATOM 3137 C CB  . HIS A 1 392 ? 8.019   -15.596 -8.724  1.00 94.55 392 A 1 
ATOM 3138 C CG  . HIS A 1 392 ? 6.550   -15.335 -8.960  1.00 93.89 392 A 1 
ATOM 3139 N ND1 . HIS A 1 392 ? 5.575   -15.146 -8.004  1.00 90.12 392 A 1 
ATOM 3140 C CD2 . HIS A 1 392 ? 5.935   -15.249 -10.184 1.00 90.90 392 A 1 
ATOM 3141 C CE1 . HIS A 1 392 ? 4.406   -14.944 -8.639  1.00 90.39 392 A 1 
ATOM 3142 N NE2 . HIS A 1 392 ? 4.575   -15.005 -9.965  1.00 90.75 392 A 1 
ATOM 3143 N N   . VAL A 1 393 ? 7.896   -12.196 -9.194  1.00 95.43 393 A 1 
ATOM 3144 C CA  . VAL A 1 393 ? 7.755   -11.000 -10.039 1.00 94.90 393 A 1 
ATOM 3145 C C   . VAL A 1 393 ? 8.470   -9.809  -9.398  1.00 95.46 393 A 1 
ATOM 3146 O O   . VAL A 1 393 ? 9.218   -9.099  -10.070 1.00 94.79 393 A 1 
ATOM 3147 C CB  . VAL A 1 393 ? 6.271   -10.655 -10.287 1.00 93.53 393 A 1 
ATOM 3148 C CG1 . VAL A 1 393 ? 6.135   -9.463  -11.244 1.00 87.49 393 A 1 
ATOM 3149 C CG2 . VAL A 1 393 ? 5.501   -11.826 -10.897 1.00 87.97 393 A 1 
ATOM 3150 N N   . THR A 1 394 ? 8.278   -9.595  -8.097  1.00 96.17 394 A 1 
ATOM 3151 C CA  . THR A 1 394 ? 8.784   -8.412  -7.388  1.00 96.48 394 A 1 
ATOM 3152 C C   . THR A 1 394 ? 10.316  -8.353  -7.365  1.00 96.67 394 A 1 
ATOM 3153 O O   . THR A 1 394 ? 10.888  -7.285  -7.577  1.00 96.35 394 A 1 
ATOM 3154 C CB  . THR A 1 394 ? 8.230   -8.366  -5.956  1.00 96.51 394 A 1 
ATOM 3155 O OG1 . THR A 1 394 ? 6.833   -8.510  -5.967  1.00 93.89 394 A 1 
ATOM 3156 C CG2 . THR A 1 394 ? 8.535   -7.042  -5.255  1.00 94.10 394 A 1 
ATOM 3157 N N   . LEU A 1 395 ? 11.016  -9.478  -7.158  1.00 96.73 395 A 1 
ATOM 3158 C CA  . LEU A 1 395 ? 12.486  -9.495  -7.137  1.00 96.82 395 A 1 
ATOM 3159 C C   . LEU A 1 395 ? 13.118  -9.159  -8.502  1.00 96.88 395 A 1 
ATOM 3160 O O   . LEU A 1 395 ? 13.963  -8.257  -8.543  1.00 96.10 395 A 1 
ATOM 3161 C CB  . LEU A 1 395 ? 13.020  -10.835 -6.603  1.00 96.24 395 A 1 
ATOM 3162 C CG  . LEU A 1 395 ? 12.856  -11.058 -5.095  1.00 93.59 395 A 1 
ATOM 3163 C CD1 . LEU A 1 395 ? 13.343  -12.473 -4.777  1.00 90.85 395 A 1 
ATOM 3164 C CD2 . LEU A 1 395 ? 13.688  -10.075 -4.273  1.00 90.92 395 A 1 
ATOM 3165 N N   . PRO A 1 396 ? 12.723  -9.800  -9.623  1.00 96.34 396 A 1 
ATOM 3166 C CA  . PRO A 1 396 ? 13.185  -9.385  -10.947 1.00 95.79 396 A 1 
ATOM 3167 C C   . PRO A 1 396 ? 12.889  -7.912  -11.252 1.00 96.07 396 A 1 
ATOM 3168 O O   . PRO A 1 396 ? 13.739  -7.228  -11.827 1.00 94.78 396 A 1 
ATOM 3169 C CB  . PRO A 1 396 ? 12.464  -10.299 -11.944 1.00 94.58 396 A 1 
ATOM 3170 C CG  . PRO A 1 396 ? 12.197  -11.564 -11.134 1.00 93.03 396 A 1 
ATOM 3171 C CD  . PRO A 1 396 ? 11.933  -11.016 -9.732  1.00 95.59 396 A 1 
ATOM 3172 N N   . GLN A 1 397 ? 11.725  -7.403  -10.833 1.00 95.79 397 A 1 
ATOM 3173 C CA  . GLN A 1 397 ? 11.370  -5.997  -11.006 1.00 95.51 397 A 1 
ATOM 3174 C C   . GLN A 1 397 ? 12.358  -5.092  -10.260 1.00 96.04 397 A 1 
ATOM 3175 O O   . GLN A 1 397 ? 12.969  -4.235  -10.894 1.00 95.06 397 A 1 
ATOM 3176 C CB  . GLN A 1 397 ? 9.916   -5.776  -10.561 1.00 93.99 397 A 1 
ATOM 3177 C CG  . GLN A 1 397 ? 9.394   -4.382  -10.938 1.00 88.22 397 A 1 
ATOM 3178 C CD  . GLN A 1 397 ? 7.995   -4.141  -10.367 1.00 88.84 397 A 1 
ATOM 3179 O OE1 . GLN A 1 397 ? 7.738   -4.403  -9.206  1.00 80.29 397 A 1 
ATOM 3180 N NE2 . GLN A 1 397 ? 7.065   -3.624  -11.131 1.00 77.87 397 A 1 
ATOM 3181 N N   . ILE A 1 398 ? 12.604  -5.321  -8.972  1.00 96.34 398 A 1 
ATOM 3182 C CA  . ILE A 1 398 ? 13.592  -4.574  -8.173  1.00 96.68 398 A 1 
ATOM 3183 C C   . ILE A 1 398 ? 14.967  -4.587  -8.858  1.00 96.89 398 A 1 
ATOM 3184 O O   . ILE A 1 398 ? 15.595  -3.539  -8.996  1.00 96.39 398 A 1 
ATOM 3185 C CB  . ILE A 1 398 ? 13.658  -5.140  -6.732  1.00 96.46 398 A 1 
ATOM 3186 C CG1 . ILE A 1 398 ? 12.366  -4.781  -5.963  1.00 94.83 398 A 1 
ATOM 3187 C CG2 . ILE A 1 398 ? 14.886  -4.609  -5.964  1.00 95.03 398 A 1 
ATOM 3188 C CD1 . ILE A 1 398 ? 12.187  -5.558  -4.651  1.00 88.71 398 A 1 
ATOM 3189 N N   . GLY A 1 399 ? 15.410  -5.758  -9.343  1.00 95.59 399 A 1 
ATOM 3190 C CA  . GLY A 1 399 ? 16.686  -5.900  -10.055 1.00 94.86 399 A 1 
ATOM 3191 C C   . GLY A 1 399 ? 16.779  -5.091  -11.354 1.00 95.60 399 A 1 
ATOM 3192 O O   . GLY A 1 399 ? 17.862  -4.633  -11.719 1.00 94.17 399 A 1 
ATOM 3193 N N   . ALA A 1 400 ? 15.658  -4.874  -12.037 1.00 95.98 400 A 1 
ATOM 3194 C CA  . ALA A 1 400 ? 15.606  -4.139  -13.302 1.00 95.76 400 A 1 
ATOM 3195 C C   . ALA A 1 400 ? 15.454  -2.615  -13.135 1.00 95.93 400 A 1 
ATOM 3196 O O   . ALA A 1 400 ? 15.755  -1.866  -14.071 1.00 94.15 400 A 1 
ATOM 3197 C CB  . ALA A 1 400 ? 14.475  -4.736  -14.145 1.00 94.76 400 A 1 
ATOM 3198 N N   . MET A 1 401 ? 15.016  -2.135  -11.962 1.00 96.58 401 A 1 
ATOM 3199 C CA  . MET A 1 401 ? 14.678  -0.719  -11.745 1.00 96.46 401 A 1 
ATOM 3200 C C   . MET A 1 401 ? 15.843  0.224   -12.025 1.00 96.75 401 A 1 
ATOM 3201 O O   . MET A 1 401 ? 15.660  1.232   -12.706 1.00 95.34 401 A 1 
ATOM 3202 C CB  . MET A 1 401 ? 14.179  -0.477  -10.308 1.00 95.61 401 A 1 
ATOM 3203 C CG  . MET A 1 401 ? 12.789  -1.064  -10.035 1.00 93.30 401 A 1 
ATOM 3204 S SD  . MET A 1 401 ? 11.465  -0.564  -11.176 1.00 90.53 401 A 1 
ATOM 3205 C CE  . MET A 1 401 ? 11.417  1.220   -10.871 1.00 79.29 401 A 1 
ATOM 3206 N N   . TYR A 1 402 ? 17.045  -0.105  -11.544 1.00 96.10 402 A 1 
ATOM 3207 C CA  . TYR A 1 402 ? 18.224  0.745   -11.730 1.00 96.26 402 A 1 
ATOM 3208 C C   . TYR A 1 402 ? 18.565  0.939   -13.213 1.00 96.37 402 A 1 
ATOM 3209 O O   . TYR A 1 402 ? 18.732  2.068   -13.673 1.00 95.74 402 A 1 
ATOM 3210 C CB  . TYR A 1 402 ? 19.414  0.145   -10.972 1.00 96.19 402 A 1 
ATOM 3211 C CG  . TYR A 1 402 ? 20.721  0.862   -11.256 1.00 95.86 402 A 1 
ATOM 3212 C CD1 . TYR A 1 402 ? 21.639  0.318   -12.173 1.00 92.96 402 A 1 
ATOM 3213 C CD2 . TYR A 1 402 ? 20.992  2.102   -10.647 1.00 94.14 402 A 1 
ATOM 3214 C CE1 . TYR A 1 402 ? 22.830  1.012   -12.474 1.00 93.28 402 A 1 
ATOM 3215 C CE2 . TYR A 1 402 ? 22.183  2.796   -10.945 1.00 92.91 402 A 1 
ATOM 3216 C CZ  . TYR A 1 402 ? 23.102  2.250   -11.858 1.00 94.14 402 A 1 
ATOM 3217 O OH  . TYR A 1 402 ? 24.248  2.923   -12.152 1.00 92.26 402 A 1 
ATOM 3218 N N   . ALA A 1 403 ? 18.648  -0.153  -13.978 1.00 95.63 403 A 1 
ATOM 3219 C CA  . ALA A 1 403 ? 18.988  -0.095  -15.400 1.00 95.21 403 A 1 
ATOM 3220 C C   . ALA A 1 403 ? 17.912  0.643   -16.215 1.00 94.91 403 A 1 
ATOM 3221 O O   . ALA A 1 403 ? 18.245  1.465   -17.069 1.00 93.56 403 A 1 
ATOM 3222 C CB  . ALA A 1 403 ? 19.204  -1.528  -15.904 1.00 94.86 403 A 1 
ATOM 3223 N N   . GLY A 1 404 ? 16.634  0.398   -15.916 1.00 95.75 404 A 1 
ATOM 3224 C CA  . GLY A 1 404 ? 15.504  1.066   -16.562 1.00 94.62 404 A 1 
ATOM 3225 C C   . GLY A 1 404 ? 15.471  2.574   -16.292 1.00 94.69 404 A 1 
ATOM 3226 O O   . GLY A 1 404 ? 15.390  3.366   -17.230 1.00 93.35 404 A 1 
ATOM 3227 N N   . ASP A 1 405 ? 15.609  2.986   -15.023 1.00 95.46 405 A 1 
ATOM 3228 C CA  . ASP A 1 405 ? 15.633  4.408   -14.659 1.00 95.58 405 A 1 
ATOM 3229 C C   . ASP A 1 405 ? 16.849  5.125   -15.255 1.00 95.76 405 A 1 
ATOM 3230 O O   . ASP A 1 405 ? 16.704  6.196   -15.851 1.00 94.58 405 A 1 
ATOM 3231 C CB  . ASP A 1 405 ? 15.594  4.568   -13.135 1.00 95.26 405 A 1 
ATOM 3232 C CG  . ASP A 1 405 ? 15.459  6.048   -12.753 1.00 94.31 405 A 1 
ATOM 3233 O OD1 . ASP A 1 405 ? 14.358  6.623   -12.961 1.00 89.12 405 A 1 
ATOM 3234 O OD2 . ASP A 1 405 ? 16.446  6.647   -12.290 1.00 89.43 405 A 1 
ATOM 3235 N N   . ARG A 1 406 ? 18.034  4.504   -15.194 1.00 96.32 406 A 1 
ATOM 3236 C CA  . ARG A 1 406 ? 19.260  5.057   -15.783 1.00 96.34 406 A 1 
ATOM 3237 C C   . ARG A 1 406 ? 19.129  5.265   -17.288 1.00 96.47 406 A 1 
ATOM 3238 O O   . ARG A 1 406 ? 19.475  6.334   -17.770 1.00 95.06 406 A 1 
ATOM 3239 C CB  . ARG A 1 406 ? 20.464  4.171   -15.435 1.00 95.35 406 A 1 
ATOM 3240 C CG  . ARG A 1 406 ? 21.777  4.844   -15.852 1.00 91.93 406 A 1 
ATOM 3241 C CD  . ARG A 1 406 ? 22.982  3.988   -15.457 1.00 89.01 406 A 1 
ATOM 3242 N NE  . ARG A 1 406 ? 24.255  4.671   -15.784 1.00 86.04 406 A 1 
ATOM 3243 C CZ  . ARG A 1 406 ? 24.990  5.420   -14.974 1.00 82.89 406 A 1 
ATOM 3244 N NH1 . ARG A 1 406 ? 24.681  5.612   -13.721 1.00 72.73 406 A 1 
ATOM 3245 N NH2 . ARG A 1 406 ? 26.070  5.996   -15.418 1.00 76.87 406 A 1 
ATOM 3246 N N   . SER A 1 407 ? 18.592  4.286   -18.022 1.00 95.38 407 A 1 
ATOM 3247 C CA  . SER A 1 407 ? 18.361  4.403   -19.470 1.00 94.94 407 A 1 
ATOM 3248 C C   . SER A 1 407 ? 17.416  5.567   -19.802 1.00 94.43 407 A 1 
ATOM 3249 O O   . SER A 1 407 ? 17.724  6.399   -20.655 1.00 92.38 407 A 1 
ATOM 3250 C CB  . SER A 1 407 ? 17.789  3.082   -19.998 1.00 94.83 407 A 1 
ATOM 3251 O OG  . SER A 1 407 ? 17.623  3.148   -21.401 1.00 84.02 407 A 1 
ATOM 3252 N N   . ARG A 1 408 ? 16.308  5.689   -19.065 1.00 94.91 408 A 1 
ATOM 3253 C CA  . ARG A 1 408 ? 15.343  6.790   -19.225 1.00 93.74 408 A 1 
ATOM 3254 C C   . ARG A 1 408 ? 15.984  8.155   -18.957 1.00 94.56 408 A 1 
ATOM 3255 O O   . ARG A 1 408 ? 15.823  9.080   -19.753 1.00 92.49 408 A 1 
ATOM 3256 C CB  . ARG A 1 408 ? 14.152  6.522   -18.293 1.00 91.91 408 A 1 
ATOM 3257 C CG  . ARG A 1 408 ? 13.062  7.603   -18.387 1.00 84.28 408 A 1 
ATOM 3258 C CD  . ARG A 1 408 ? 11.916  7.336   -17.414 1.00 81.90 408 A 1 
ATOM 3259 N NE  . ARG A 1 408 ? 12.347  7.414   -16.002 1.00 73.89 408 A 1 
ATOM 3260 C CZ  . ARG A 1 408 ? 11.649  7.892   -14.982 1.00 70.85 408 A 1 
ATOM 3261 N NH1 . ARG A 1 408 ? 10.446  8.383   -15.130 1.00 61.17 408 A 1 
ATOM 3262 N NH2 . ARG A 1 408 ? 12.156  7.873   -13.784 1.00 61.73 408 A 1 
ATOM 3263 N N   . LYS A 1 409 ? 16.722  8.290   -17.852 1.00 95.71 409 A 1 
ATOM 3264 C CA  . LYS A 1 409 ? 17.357  9.559   -17.462 1.00 95.77 409 A 1 
ATOM 3265 C C   . LYS A 1 409 ? 18.557  9.915   -18.327 1.00 96.31 409 A 1 
ATOM 3266 O O   . LYS A 1 409 ? 18.754  11.094  -18.598 1.00 95.45 409 A 1 
ATOM 3267 C CB  . LYS A 1 409 ? 17.756  9.518   -15.986 1.00 94.86 409 A 1 
ATOM 3268 C CG  . LYS A 1 409 ? 16.510  9.603   -15.106 1.00 93.36 409 A 1 
ATOM 3269 C CD  . LYS A 1 409 ? 16.923  9.687   -13.642 1.00 91.11 409 A 1 
ATOM 3270 C CE  . LYS A 1 409 ? 15.666  9.868   -12.803 1.00 87.90 409 A 1 
ATOM 3271 N NZ  . LYS A 1 409 ? 16.009  9.987   -11.386 1.00 83.73 409 A 1 
ATOM 3272 N N   . GLN A 1 410 ? 19.294  8.928   -18.819 1.00 96.00 410 A 1 
ATOM 3273 C CA  . GLN A 1 410 ? 20.383  9.160   -19.765 1.00 96.23 410 A 1 
ATOM 3274 C C   . GLN A 1 410 ? 19.871  9.898   -21.003 1.00 96.47 410 A 1 
ATOM 3275 O O   . GLN A 1 410 ? 20.465  10.895  -21.400 1.00 95.53 410 A 1 
ATOM 3276 C CB  . GLN A 1 410 ? 21.043  7.821   -20.136 1.00 95.78 410 A 1 
ATOM 3277 C CG  . GLN A 1 410 ? 22.316  8.009   -20.973 1.00 92.72 410 A 1 
ATOM 3278 C CD  . GLN A 1 410 ? 23.404  8.751   -20.203 1.00 92.51 410 A 1 
ATOM 3279 O OE1 . GLN A 1 410 ? 23.822  8.332   -19.132 1.00 85.00 410 A 1 
ATOM 3280 N NE2 . GLN A 1 410 ? 23.879  9.873   -20.688 1.00 82.19 410 A 1 
ATOM 3281 N N   . SER A 1 411 ? 18.715  9.504   -21.535 1.00 94.20 411 A 1 
ATOM 3282 C CA  . SER A 1 411 ? 18.082  10.225  -22.648 1.00 93.35 411 A 1 
ATOM 3283 C C   . SER A 1 411 ? 17.772  11.684  -22.284 1.00 93.50 411 A 1 
ATOM 3284 O O   . SER A 1 411 ? 18.046  12.585  -23.071 1.00 91.36 411 A 1 
ATOM 3285 C CB  . SER A 1 411 ? 16.798  9.515   -23.086 1.00 92.71 411 A 1 
ATOM 3286 O OG  . SER A 1 411 ? 17.080  8.182   -23.488 1.00 81.45 411 A 1 
ATOM 3287 N N   . LEU A 1 412 ? 17.274  11.960  -21.080 1.00 94.01 412 A 1 
ATOM 3288 C CA  . LEU A 1 412 ? 17.003  13.339  -20.637 1.00 93.45 412 A 1 
ATOM 3289 C C   . LEU A 1 412 ? 18.282  14.185  -20.540 1.00 94.12 412 A 1 
ATOM 3290 O O   . LEU A 1 412 ? 18.255  15.369  -20.869 1.00 92.43 412 A 1 
ATOM 3291 C CB  . LEU A 1 412 ? 16.272  13.333  -19.280 1.00 93.65 412 A 1 
ATOM 3292 C CG  . LEU A 1 412 ? 14.883  12.673  -19.282 1.00 92.35 412 A 1 
ATOM 3293 C CD1 . LEU A 1 412 ? 14.333  12.644  -17.856 1.00 87.90 412 A 1 
ATOM 3294 C CD2 . LEU A 1 412 ? 13.885  13.428  -20.166 1.00 88.11 412 A 1 
ATOM 3295 N N   . VAL A 1 413 ? 19.385  13.579  -20.107 1.00 95.24 413 A 1 
ATOM 3296 C CA  . VAL A 1 413 ? 20.701  14.236  -20.034 1.00 95.58 413 A 1 
ATOM 3297 C C   . VAL A 1 413 ? 21.281  14.469  -21.435 1.00 95.77 413 A 1 
ATOM 3298 O O   . VAL A 1 413 ? 21.784  15.552  -21.730 1.00 95.02 413 A 1 
ATOM 3299 C CB  . VAL A 1 413 ? 21.654  13.407  -19.151 1.00 95.51 413 A 1 
ATOM 3300 C CG1 . VAL A 1 413 ? 23.080  13.963  -19.156 1.00 93.10 413 A 1 
ATOM 3301 C CG2 . VAL A 1 413 ? 21.178  13.390  -17.694 1.00 92.74 413 A 1 
ATOM 3302 N N   . ASP A 1 414 ? 21.173  13.488  -22.330 1.00 95.37 414 A 1 
ATOM 3303 C CA  . ASP A 1 414 ? 21.728  13.562  -23.691 1.00 95.01 414 A 1 
ATOM 3304 C C   . ASP A 1 414 ? 21.007  14.589  -24.575 1.00 95.11 414 A 1 
ATOM 3305 O O   . ASP A 1 414 ? 21.639  15.211  -25.440 1.00 93.69 414 A 1 
ATOM 3306 C CB  . ASP A 1 414 ? 21.686  12.174  -24.342 1.00 94.46 414 A 1 
ATOM 3307 C CG  . ASP A 1 414 ? 22.665  11.182  -23.712 1.00 92.97 414 A 1 
ATOM 3308 O OD1 . ASP A 1 414 ? 23.623  11.625  -23.029 1.00 88.73 414 A 1 
ATOM 3309 O OD2 . ASP A 1 414 ? 22.476  9.966   -23.938 1.00 88.96 414 A 1 
ATOM 3310 N N   . TYR A 1 415 ? 19.712  14.807  -24.323 1.00 93.42 415 A 1 
ATOM 3311 C CA  . TYR A 1 415 ? 18.892  15.827  -24.985 1.00 93.30 415 A 1 
ATOM 3312 C C   . TYR A 1 415 ? 18.845  17.171  -24.236 1.00 93.89 415 A 1 
ATOM 3313 O O   . TYR A 1 415 ? 18.045  18.042  -24.591 1.00 90.87 415 A 1 
ATOM 3314 C CB  . TYR A 1 415 ? 17.493  15.264  -25.270 1.00 92.41 415 A 1 
ATOM 3315 C CG  . TYR A 1 415 ? 17.460  14.178  -26.330 1.00 90.00 415 A 1 
ATOM 3316 C CD1 . TYR A 1 415 ? 17.815  14.480  -27.660 1.00 83.58 415 A 1 
ATOM 3317 C CD2 . TYR A 1 415 ? 17.066  12.870  -25.996 1.00 84.41 415 A 1 
ATOM 3318 C CE1 . TYR A 1 415 ? 17.790  13.477  -28.644 1.00 81.81 415 A 1 
ATOM 3319 C CE2 . TYR A 1 415 ? 17.039  11.861  -26.979 1.00 81.66 415 A 1 
ATOM 3320 C CZ  . TYR A 1 415 ? 17.405  12.167  -28.302 1.00 84.14 415 A 1 
ATOM 3321 O OH  . TYR A 1 415 ? 17.390  11.191  -29.252 1.00 80.87 415 A 1 
ATOM 3322 N N   . GLY A 1 416 ? 19.661  17.363  -23.197 1.00 93.03 416 A 1 
ATOM 3323 C CA  . GLY A 1 416 ? 19.765  18.641  -22.487 1.00 93.65 416 A 1 
ATOM 3324 C C   . GLY A 1 416 ? 18.507  19.025  -21.703 1.00 94.57 416 A 1 
ATOM 3325 O O   . GLY A 1 416 ? 18.159  20.197  -21.609 1.00 92.43 416 A 1 
ATOM 3326 N N   . PHE A 1 417 ? 17.767  18.056  -21.161 1.00 93.97 417 A 1 
ATOM 3327 C CA  . PHE A 1 417 ? 16.649  18.320  -20.250 1.00 93.58 417 A 1 
ATOM 3328 C C   . PHE A 1 417 ? 17.081  18.384  -18.785 1.00 94.04 417 A 1 
ATOM 3329 O O   . PHE A 1 417 ? 16.396  19.033  -17.992 1.00 91.67 417 A 1 
ATOM 3330 C CB  . PHE A 1 417 ? 15.557  17.267  -20.428 1.00 92.68 417 A 1 
ATOM 3331 C CG  . PHE A 1 417 ? 14.762  17.402  -21.711 1.00 92.12 417 A 1 
ATOM 3332 C CD1 . PHE A 1 417 ? 13.746  18.372  -21.802 1.00 87.88 417 A 1 
ATOM 3333 C CD2 . PHE A 1 417 ? 15.010  16.552  -22.798 1.00 88.94 417 A 1 
ATOM 3334 C CE1 . PHE A 1 417 ? 12.986  18.489  -22.981 1.00 86.41 417 A 1 
ATOM 3335 C CE2 . PHE A 1 417 ? 14.251  16.671  -23.979 1.00 85.26 417 A 1 
ATOM 3336 C CZ  . PHE A 1 417 ? 13.239  17.640  -24.069 1.00 88.65 417 A 1 
ATOM 3337 N N   . ARG A 1 418 ? 18.168  17.690  -18.415 1.00 95.84 418 A 1 
ATOM 3338 C CA  . ARG A 1 418 ? 18.697  17.592  -17.047 1.00 96.13 418 A 1 
ATOM 3339 C C   . ARG A 1 418 ? 20.224  17.512  -17.050 1.00 97.04 418 A 1 
ATOM 3340 O O   . ARG A 1 418 ? 20.818  17.079  -18.042 1.00 95.86 418 A 1 
ATOM 3341 C CB  . ARG A 1 418 ? 18.090  16.361  -16.344 1.00 94.74 418 A 1 
ATOM 3342 C CG  . ARG A 1 418 ? 16.567  16.429  -16.103 1.00 90.75 418 A 1 
ATOM 3343 C CD  . ARG A 1 418 ? 16.175  17.603  -15.186 1.00 87.44 418 A 1 
ATOM 3344 N NE  . ARG A 1 418 ? 14.726  17.664  -14.911 1.00 81.05 418 A 1 
ATOM 3345 C CZ  . ARG A 1 418 ? 14.117  18.634  -14.242 1.00 74.63 418 A 1 
ATOM 3346 N NH1 . ARG A 1 418 ? 14.756  19.682  -13.785 1.00 64.58 418 A 1 
ATOM 3347 N NH2 . ARG A 1 418 ? 12.838  18.582  -14.008 1.00 66.36 418 A 1 
ATOM 3348 N N   . LEU A 1 419 ? 20.835  17.904  -15.935 1.00 95.81 419 A 1 
ATOM 3349 C CA  . LEU A 1 419 ? 22.259  17.705  -15.666 1.00 96.56 419 A 1 
ATOM 3350 C C   . LEU A 1 419 ? 22.583  16.220  -15.402 1.00 96.92 419 A 1 
ATOM 3351 O O   . LEU A 1 419 ? 21.695  15.471  -14.983 1.00 96.28 419 A 1 
ATOM 3352 C CB  . LEU A 1 419 ? 22.687  18.559  -14.458 1.00 96.35 419 A 1 
ATOM 3353 C CG  . LEU A 1 419 ? 22.757  20.072  -14.723 1.00 95.82 419 A 1 
ATOM 3354 C CD1 . LEU A 1 419 ? 23.175  20.780  -13.434 1.00 93.58 419 A 1 
ATOM 3355 C CD2 . LEU A 1 419 ? 23.771  20.431  -15.810 1.00 93.82 419 A 1 
ATOM 3356 N N   . PRO A 1 420 ? 23.850  15.800  -15.582 1.00 97.64 420 A 1 
ATOM 3357 C CA  . PRO A 1 420 ? 24.322  14.459  -15.225 1.00 97.39 420 A 1 
ATOM 3358 C C   . PRO A 1 420 ? 24.006  14.031  -13.785 1.00 97.33 420 A 1 
ATOM 3359 O O   . PRO A 1 420 ? 23.649  12.867  -13.582 1.00 96.42 420 A 1 
ATOM 3360 C CB  . PRO A 1 420 ? 25.830  14.485  -15.486 1.00 96.81 420 A 1 
ATOM 3361 C CG  . PRO A 1 420 ? 25.971  15.495  -16.620 1.00 95.75 420 A 1 
ATOM 3362 C CD  . PRO A 1 420 ? 24.904  16.531  -16.283 1.00 97.33 420 A 1 
ATOM 3363 N N   . CYS A 1 421 ? 24.023  14.947  -12.804 1.00 97.17 421 A 1 
ATOM 3364 C CA  . CYS A 1 421 ? 23.678  14.627  -11.406 1.00 96.92 421 A 1 
ATOM 3365 C C   . CYS A 1 421 ? 22.256  14.059  -11.227 1.00 97.07 421 A 1 
ATOM 3366 O O   . CYS A 1 421 ? 21.991  13.338  -10.258 1.00 96.00 421 A 1 
ATOM 3367 C CB  . CYS A 1 421 ? 23.882  15.863  -10.520 1.00 96.20 421 A 1 
ATOM 3368 S SG  . CYS A 1 421 ? 22.752  17.219  -10.950 1.00 95.98 421 A 1 
ATOM 3369 N N   . ALA A 1 422 ? 21.345  14.286  -12.182 1.00 97.09 422 A 1 
ATOM 3370 C CA  . ALA A 1 422 ? 20.016  13.677  -12.181 1.00 96.60 422 A 1 
ATOM 3371 C C   . ALA A 1 422 ? 20.052  12.137  -12.286 1.00 96.55 422 A 1 
ATOM 3372 O O   . ALA A 1 422 ? 19.095  11.480  -11.872 1.00 95.22 422 A 1 
ATOM 3373 C CB  . ALA A 1 422 ? 19.194  14.284  -13.324 1.00 95.99 422 A 1 
ATOM 3374 N N   . LEU A 1 423 ? 21.145  11.558  -12.810 1.00 96.90 423 A 1 
ATOM 3375 C CA  . LEU A 1 423 ? 21.365  10.103  -12.852 1.00 96.78 423 A 1 
ATOM 3376 C C   . LEU A 1 423 ? 21.596  9.503   -11.458 1.00 96.61 423 A 1 
ATOM 3377 O O   . LEU A 1 423 ? 21.354  8.313   -11.265 1.00 94.96 423 A 1 
ATOM 3378 C CB  . LEU A 1 423 ? 22.575  9.786   -13.752 1.00 96.57 423 A 1 
ATOM 3379 C CG  . LEU A 1 423 ? 22.419  10.191  -15.229 1.00 96.06 423 A 1 
ATOM 3380 C CD1 . LEU A 1 423 ? 23.749  10.017  -15.959 1.00 93.66 423 A 1 
ATOM 3381 C CD2 . LEU A 1 423 ? 21.372  9.327   -15.935 1.00 93.53 423 A 1 
ATOM 3382 N N   . ASP A 1 424 ? 22.024  10.317  -10.492 1.00 96.24 424 A 1 
ATOM 3383 C CA  . ASP A 1 424 ? 22.274  9.895   -9.107  1.00 95.91 424 A 1 
ATOM 3384 C C   . ASP A 1 424 ? 21.044  10.050  -8.194  1.00 95.77 424 A 1 
ATOM 3385 O O   . ASP A 1 424 ? 21.008  9.509   -7.084  1.00 92.72 424 A 1 
ATOM 3386 C CB  . ASP A 1 424 ? 23.507  10.628  -8.578  1.00 94.78 424 A 1 
ATOM 3387 C CG  . ASP A 1 424 ? 24.761  10.209  -9.350  1.00 91.59 424 A 1 
ATOM 3388 O OD1 . ASP A 1 424 ? 25.017  8.978   -9.412  1.00 86.67 424 A 1 
ATOM 3389 O OD2 . ASP A 1 424 ? 25.447  11.098  -9.888  1.00 88.01 424 A 1 
ATOM 3390 N N   . ASN A 1 425 ? 19.975  10.698  -8.678  1.00 94.95 425 A 1 
ATOM 3391 C CA  . ASN A 1 425 ? 18.628  10.532  -8.140  1.00 94.63 425 A 1 
ATOM 3392 C C   . ASN A 1 425 ? 18.025  9.234   -8.702  1.00 95.04 425 A 1 
ATOM 3393 O O   . ASN A 1 425 ? 17.274  9.254   -9.675  1.00 92.73 425 A 1 
ATOM 3394 C CB  . ASN A 1 425 ? 17.769  11.760  -8.474  1.00 92.70 425 A 1 
ATOM 3395 C CG  . ASN A 1 425 ? 16.331  11.557  -8.013  1.00 86.75 425 A 1 
ATOM 3396 O OD1 . ASN A 1 425 ? 16.045  10.845  -7.065  1.00 79.31 425 A 1 
ATOM 3397 N ND2 . ASN A 1 425 ? 15.374  12.149  -8.685  1.00 80.11 425 A 1 
ATOM 3398 N N   . ARG A 1 426 ? 18.365  8.100   -8.138  1.00 95.78 426 A 1 
ATOM 3399 C CA  . ARG A 1 426 ? 18.107  6.774   -8.717  1.00 95.81 426 A 1 
ATOM 3400 C C   . ARG A 1 426 ? 17.503  5.802   -7.702  1.00 96.64 426 A 1 
ATOM 3401 O O   . ARG A 1 426 ? 17.659  6.026   -6.501  1.00 95.96 426 A 1 
ATOM 3402 C CB  . ARG A 1 426 ? 19.426  6.247   -9.300  1.00 94.03 426 A 1 
ATOM 3403 C CG  . ARG A 1 426 ? 20.542  6.094   -8.256  1.00 90.31 426 A 1 
ATOM 3404 C CD  . ARG A 1 426 ? 21.716  5.360   -8.881  1.00 92.02 426 A 1 
ATOM 3405 N NE  . ARG A 1 426 ? 22.823  5.160   -7.954  1.00 91.74 426 A 1 
ATOM 3406 C CZ  . ARG A 1 426 ? 22.954  4.189   -7.065  1.00 93.22 426 A 1 
ATOM 3407 N NH1 . ARG A 1 426 ? 22.017  3.330   -6.799  1.00 84.80 426 A 1 
ATOM 3408 N NH2 . ARG A 1 426 ? 24.073  4.066   -6.408  1.00 86.62 426 A 1 
ATOM 3409 N N   . PRO A 1 427 ? 16.861  4.717   -8.152  1.00 96.92 427 A 1 
ATOM 3410 C CA  . PRO A 1 427 ? 16.597  3.590   -7.270  1.00 96.99 427 A 1 
ATOM 3411 C C   . PRO A 1 427 ? 17.905  2.886   -6.877  1.00 97.27 427 A 1 
ATOM 3412 O O   . PRO A 1 427 ? 18.932  3.009   -7.558  1.00 96.50 427 A 1 
ATOM 3413 C CB  . PRO A 1 427 ? 15.662  2.666   -8.055  1.00 96.28 427 A 1 
ATOM 3414 C CG  . PRO A 1 427 ? 16.058  2.928   -9.506  1.00 95.00 427 A 1 
ATOM 3415 C CD  . PRO A 1 427 ? 16.443  4.402   -9.513  1.00 96.64 427 A 1 
ATOM 3416 N N   . LEU A 1 428 ? 17.842  2.130   -5.785  1.00 96.82 428 A 1 
ATOM 3417 C CA  . LEU A 1 428 ? 18.929  1.245   -5.369  1.00 97.00 428 A 1 
ATOM 3418 C C   . LEU A 1 428 ? 19.228  0.197   -6.452  1.00 97.18 428 A 1 
ATOM 3419 O O   . LEU A 1 428 ? 18.319  -0.286  -7.139  1.00 96.65 428 A 1 
ATOM 3420 C CB  . LEU A 1 428 ? 18.572  0.554   -4.043  1.00 96.97 428 A 1 
ATOM 3421 C CG  . LEU A 1 428 ? 18.348  1.502   -2.852  1.00 96.26 428 A 1 
ATOM 3422 C CD1 . LEU A 1 428 ? 17.996  0.683   -1.611  1.00 94.72 428 A 1 
ATOM 3423 C CD2 . LEU A 1 428 ? 19.577  2.360   -2.545  1.00 94.68 428 A 1 
ATOM 3424 N N   . ARG A 1 429 ? 20.492  -0.190  -6.579  1.00 97.18 429 A 1 
ATOM 3425 C CA  . ARG A 1 429 ? 20.856  -1.438  -7.256  1.00 97.18 429 A 1 
ATOM 3426 C C   . ARG A 1 429 ? 20.440  -2.628  -6.397  1.00 97.23 429 A 1 
ATOM 3427 O O   . ARG A 1 429 ? 20.191  -2.487  -5.199  1.00 96.73 429 A 1 
ATOM 3428 C CB  . ARG A 1 429 ? 22.362  -1.496  -7.543  1.00 96.66 429 A 1 
ATOM 3429 C CG  . ARG A 1 429 ? 22.884  -0.363  -8.425  1.00 93.36 429 A 1 
ATOM 3430 C CD  . ARG A 1 429 ? 24.348  -0.631  -8.816  1.00 92.73 429 A 1 
ATOM 3431 N NE  . ARG A 1 429 ? 25.206  -0.789  -7.633  1.00 84.87 429 A 1 
ATOM 3432 C CZ  . ARG A 1 429 ? 25.876  0.145   -6.989  1.00 81.70 429 A 1 
ATOM 3433 N NH1 . ARG A 1 429 ? 25.897  1.382   -7.387  1.00 71.04 429 A 1 
ATOM 3434 N NH2 . ARG A 1 429 ? 26.533  -0.170  -5.911  1.00 70.71 429 A 1 
ATOM 3435 N N   . TYR A 1 430 ? 20.372  -3.799  -7.001  1.00 96.94 430 A 1 
ATOM 3436 C CA  . TYR A 1 430 ? 19.930  -5.001  -6.290  1.00 96.63 430 A 1 
ATOM 3437 C C   . TYR A 1 430 ? 20.839  -5.351  -5.098  1.00 96.71 430 A 1 
ATOM 3438 O O   . TYR A 1 430 ? 20.339  -5.698  -4.033  1.00 95.98 430 A 1 
ATOM 3439 C CB  . TYR A 1 430 ? 19.838  -6.167  -7.275  1.00 96.02 430 A 1 
ATOM 3440 C CG  . TYR A 1 430 ? 19.276  -7.420  -6.641  1.00 95.56 430 A 1 
ATOM 3441 C CD1 . TYR A 1 430 ? 20.135  -8.474  -6.268  1.00 92.40 430 A 1 
ATOM 3442 C CD2 . TYR A 1 430 ? 17.894  -7.517  -6.384  1.00 93.01 430 A 1 
ATOM 3443 C CE1 . TYR A 1 430 ? 19.609  -9.626  -5.648  1.00 91.85 430 A 1 
ATOM 3444 C CE2 . TYR A 1 430 ? 17.365  -8.665  -5.761  1.00 91.38 430 A 1 
ATOM 3445 C CZ  . TYR A 1 430 ? 18.224  -9.720  -5.395  1.00 92.69 430 A 1 
ATOM 3446 O OH  . TYR A 1 430 ? 17.716  -10.831 -4.790  1.00 90.63 430 A 1 
ATOM 3447 N N   . ASP A 1 431 ? 22.157  -5.205  -5.245  1.00 96.99 431 A 1 
ATOM 3448 C CA  . ASP A 1 431 ? 23.140  -5.378  -4.166  1.00 96.79 431 A 1 
ATOM 3449 C C   . ASP A 1 431 ? 22.901  -4.386  -3.015  1.00 96.97 431 A 1 
ATOM 3450 O O   . ASP A 1 431 ? 22.762  -4.803  -1.862  1.00 96.22 431 A 1 
ATOM 3451 C CB  . ASP A 1 431 ? 24.573  -5.257  -4.735  1.00 96.33 431 A 1 
ATOM 3452 C CG  . ASP A 1 431 ? 24.869  -3.952  -5.505  1.00 94.64 431 A 1 
ATOM 3453 O OD1 . ASP A 1 431 ? 24.026  -3.544  -6.333  1.00 89.25 431 A 1 
ATOM 3454 O OD2 . ASP A 1 431 ? 25.945  -3.347  -5.332  1.00 90.27 431 A 1 
ATOM 3455 N N   . GLU A 1 432 ? 22.717  -3.104  -3.322  1.00 96.87 432 A 1 
ATOM 3456 C CA  . GLU A 1 432 ? 22.439  -2.044  -2.339  1.00 96.73 432 A 1 
ATOM 3457 C C   . GLU A 1 432 ? 21.100  -2.259  -1.612  1.00 96.70 432 A 1 
ATOM 3458 O O   . GLU A 1 432 ? 20.962  -1.913  -0.437  1.00 95.71 432 A 1 
ATOM 3459 C CB  . GLU A 1 432 ? 22.375  -0.689  -3.060  1.00 96.45 432 A 1 
ATOM 3460 C CG  . GLU A 1 432 ? 23.692  -0.248  -3.719  1.00 95.64 432 A 1 
ATOM 3461 C CD  . GLU A 1 432 ? 23.517  0.983   -4.621  1.00 96.48 432 A 1 
ATOM 3462 O OE1 . GLU A 1 432 ? 24.529  1.654   -4.931  1.00 92.41 432 A 1 
ATOM 3463 O OE2 . GLU A 1 432 ? 22.406  1.259   -5.122  1.00 93.55 432 A 1 
ATOM 3464 N N   . PHE A 1 433 ? 20.100  -2.814  -2.304  1.00 97.02 433 A 1 
ATOM 3465 C CA  . PHE A 1 433 ? 18.821  -3.198  -1.704  1.00 96.90 433 A 1 
ATOM 3466 C C   . PHE A 1 433 ? 19.000  -4.356  -0.715  1.00 96.79 433 A 1 
ATOM 3467 O O   . PHE A 1 433 ? 18.579  -4.254  0.432   1.00 96.32 433 A 1 
ATOM 3468 C CB  . PHE A 1 433 ? 17.828  -3.549  -2.821  1.00 96.88 433 A 1 
ATOM 3469 C CG  . PHE A 1 433 ? 16.545  -4.186  -2.331  1.00 97.12 433 A 1 
ATOM 3470 C CD1 . PHE A 1 433 ? 16.307  -5.560  -2.544  1.00 95.72 433 A 1 
ATOM 3471 C CD2 . PHE A 1 433 ? 15.591  -3.411  -1.651  1.00 96.23 433 A 1 
ATOM 3472 C CE1 . PHE A 1 433 ? 15.110  -6.144  -2.092  1.00 95.84 433 A 1 
ATOM 3473 C CE2 . PHE A 1 433 ? 14.396  -3.996  -1.197  1.00 95.74 433 A 1 
ATOM 3474 C CZ  . PHE A 1 433 ? 14.151  -5.361  -1.421  1.00 96.31 433 A 1 
ATOM 3475 N N   . VAL A 1 434 ? 19.678  -5.425  -1.133  1.00 96.36 434 A 1 
ATOM 3476 C CA  . VAL A 1 434 ? 19.933  -6.625  -0.315  1.00 95.75 434 A 1 
ATOM 3477 C C   . VAL A 1 434 ? 20.723  -6.312  0.963   1.00 95.15 434 A 1 
ATOM 3478 O O   . VAL A 1 434 ? 20.469  -6.920  2.005   1.00 94.01 434 A 1 
ATOM 3479 C CB  . VAL A 1 434 ? 20.654  -7.673  -1.184  1.00 94.84 434 A 1 
ATOM 3480 C CG1 . VAL A 1 434 ? 21.301  -8.808  -0.386  1.00 90.13 434 A 1 
ATOM 3481 C CG2 . VAL A 1 434 ? 19.665  -8.311  -2.167  1.00 90.17 434 A 1 
ATOM 3482 N N   . GLU A 1 435 ? 21.664  -5.364  0.904   1.00 94.70 435 A 1 
ATOM 3483 C CA  . GLU A 1 435 ? 22.438  -4.908  2.068   1.00 93.76 435 A 1 
ATOM 3484 C C   . GLU A 1 435 ? 21.567  -4.258  3.152   1.00 93.36 435 A 1 
ATOM 3485 O O   . GLU A 1 435 ? 21.861  -4.403  4.338   1.00 91.94 435 A 1 
ATOM 3486 C CB  . GLU A 1 435 ? 23.522  -3.925  1.610   1.00 93.29 435 A 1 
ATOM 3487 C CG  . GLU A 1 435 ? 24.699  -4.651  0.939   1.00 85.28 435 A 1 
ATOM 3488 C CD  . GLU A 1 435 ? 25.795  -3.695  0.432   1.00 81.90 435 A 1 
ATOM 3489 O OE1 . GLU A 1 435 ? 26.818  -4.238  -0.050  1.00 73.45 435 A 1 
ATOM 3490 O OE2 . GLU A 1 435 ? 25.637  -2.463  0.572   1.00 75.26 435 A 1 
ATOM 3491 N N   . ARG A 1 436 ? 20.468  -3.594  2.753   1.00 94.99 436 A 1 
ATOM 3492 C CA  . ARG A 1 436 ? 19.523  -2.915  3.659   1.00 94.68 436 A 1 
ATOM 3493 C C   . ARG A 1 436 ? 18.471  -3.839  4.273   1.00 94.58 436 A 1 
ATOM 3494 O O   . ARG A 1 436 ? 17.798  -3.451  5.228   1.00 93.09 436 A 1 
ATOM 3495 C CB  . ARG A 1 436 ? 18.852  -1.771  2.896   1.00 94.40 436 A 1 
ATOM 3496 C CG  . ARG A 1 436 ? 19.826  -0.618  2.642   1.00 92.72 436 A 1 
ATOM 3497 C CD  . ARG A 1 436 ? 19.191  0.366   1.673   1.00 92.10 436 A 1 
ATOM 3498 N NE  . ARG A 1 436 ? 19.962  1.606   1.562   1.00 90.95 436 A 1 
ATOM 3499 C CZ  . ARG A 1 436 ? 21.088  1.809   0.911   1.00 90.92 436 A 1 
ATOM 3500 N NH1 . ARG A 1 436 ? 21.702  0.866   0.253   1.00 85.53 436 A 1 
ATOM 3501 N NH2 . ARG A 1 436 ? 21.615  2.996   0.926   1.00 86.90 436 A 1 
ATOM 3502 N N   . LEU A 1 437 ? 18.302  -5.041  3.736   1.00 94.74 437 A 1 
ATOM 3503 C CA  . LEU A 1 437 ? 17.339  -5.999  4.267   1.00 94.46 437 A 1 
ATOM 3504 C C   . LEU A 1 437 ? 17.846  -6.636  5.569   1.00 94.11 437 A 1 
ATOM 3505 O O   . LEU A 1 437 ? 18.982  -7.127  5.645   1.00 92.90 437 A 1 
ATOM 3506 C CB  . LEU A 1 437 ? 17.008  -7.079  3.222   1.00 94.47 437 A 1 
ATOM 3507 C CG  . LEU A 1 437 ? 16.335  -6.567  1.932   1.00 94.21 437 A 1 
ATOM 3508 C CD1 . LEU A 1 437 ? 16.043  -7.768  1.032   1.00 92.46 437 A 1 
ATOM 3509 C CD2 . LEU A 1 437 ? 15.029  -5.820  2.204   1.00 92.47 437 A 1 
ATOM 3510 N N   . ASN A 1 438 ? 16.957  -6.682  6.571   1.00 94.51 438 A 1 
ATOM 3511 C CA  . ASN A 1 438 ? 17.081  -7.537  7.750   1.00 94.01 438 A 1 
ATOM 3512 C C   . ASN A 1 438 ? 16.340  -8.868  7.507   1.00 94.17 438 A 1 
ATOM 3513 O O   . ASN A 1 438 ? 16.488  -9.463  6.433   1.00 93.28 438 A 1 
ATOM 3514 C CB  . ASN A 1 438 ? 16.625  -6.748  8.992   1.00 92.63 438 A 1 
ATOM 3515 C CG  . ASN A 1 438 ? 17.464  -5.511  9.272   1.00 88.67 438 A 1 
ATOM 3516 O OD1 . ASN A 1 438 ? 16.960  -4.436  9.519   1.00 78.83 438 A 1 
ATOM 3517 N ND2 . ASN A 1 438 ? 18.773  -5.615  9.298   1.00 78.08 438 A 1 
ATOM 3518 N N   . GLU A 1 439 ? 15.562  -9.342  8.467   1.00 94.03 439 A 1 
ATOM 3519 C CA  . GLU A 1 439 ? 14.756  -10.557 8.339   1.00 94.82 439 A 1 
ATOM 3520 C C   . GLU A 1 439 ? 13.714  -10.385 7.226   1.00 95.79 439 A 1 
ATOM 3521 O O   . GLU A 1 439 ? 12.878  -9.477  7.254   1.00 95.75 439 A 1 
ATOM 3522 C CB  . GLU A 1 439 ? 14.094  -10.916 9.674   1.00 94.20 439 A 1 
ATOM 3523 C CG  . GLU A 1 439 ? 15.092  -11.334 10.778  1.00 90.25 439 A 1 
ATOM 3524 C CD  . GLU A 1 439 ? 15.984  -10.197 11.313  1.00 88.07 439 A 1 
ATOM 3525 O OE1 . GLU A 1 439 ? 17.139  -10.493 11.696  1.00 79.59 439 A 1 
ATOM 3526 O OE2 . GLU A 1 439 ? 15.534  -9.032  11.360  1.00 79.74 439 A 1 
ATOM 3527 N N   . THR A 1 440 ? 13.768  -11.261 6.224   1.00 96.67 440 A 1 
ATOM 3528 C CA  . THR A 1 440 ? 12.954  -11.151 5.012   1.00 97.36 440 A 1 
ATOM 3529 C C   . THR A 1 440 ? 12.236  -12.463 4.715   1.00 97.76 440 A 1 
ATOM 3530 O O   . THR A 1 440 ? 12.839  -13.534 4.722   1.00 97.58 440 A 1 
ATOM 3531 C CB  . THR A 1 440 ? 13.808  -10.714 3.814   1.00 97.14 440 A 1 
ATOM 3532 O OG1 . THR A 1 440 ? 14.407  -9.471  4.086   1.00 94.36 440 A 1 
ATOM 3533 C CG2 . THR A 1 440 ? 12.995  -10.549 2.530   1.00 95.14 440 A 1 
ATOM 3534 N N   . VAL A 1 441 ? 10.942  -12.369 4.400   1.00 98.25 441 A 1 
ATOM 3535 C CA  . VAL A 1 441 ? 10.119  -13.498 3.962   1.00 98.50 441 A 1 
ATOM 3536 C C   . VAL A 1 441 ? 9.668   -13.266 2.523   1.00 98.55 441 A 1 
ATOM 3537 O O   . VAL A 1 441 ? 8.903   -12.344 2.237   1.00 98.28 441 A 1 
ATOM 3538 C CB  . VAL A 1 441 ? 8.927   -13.744 4.908   1.00 98.41 441 A 1 
ATOM 3539 C CG1 . VAL A 1 441 ? 8.157   -15.007 4.501   1.00 97.53 441 A 1 
ATOM 3540 C CG2 . VAL A 1 441 ? 9.375   -13.919 6.362   1.00 97.32 441 A 1 
ATOM 3541 N N   . PHE A 1 442 ? 10.119  -14.129 1.615   1.00 98.66 442 A 1 
ATOM 3542 C CA  . PHE A 1 442 ? 9.597   -14.199 0.253   1.00 98.67 442 A 1 
ATOM 3543 C C   . PHE A 1 442 ? 8.233   -14.887 0.265   1.00 98.69 442 A 1 
ATOM 3544 O O   . PHE A 1 442 ? 8.092   -15.970 0.829   1.00 98.44 442 A 1 
ATOM 3545 C CB  . PHE A 1 442 ? 10.589  -14.948 -0.647  1.00 98.52 442 A 1 
ATOM 3546 C CG  . PHE A 1 442 ? 11.989  -14.365 -0.662  1.00 98.48 442 A 1 
ATOM 3547 C CD1 . PHE A 1 442 ? 12.188  -13.026 -1.037  1.00 97.65 442 A 1 
ATOM 3548 C CD2 . PHE A 1 442 ? 13.092  -15.155 -0.294  1.00 97.61 442 A 1 
ATOM 3549 C CE1 . PHE A 1 442 ? 13.482  -12.475 -1.038  1.00 97.23 442 A 1 
ATOM 3550 C CE2 . PHE A 1 442 ? 14.386  -14.606 -0.301  1.00 97.06 442 A 1 
ATOM 3551 C CZ  . PHE A 1 442 ? 14.583  -13.264 -0.672  1.00 97.42 442 A 1 
ATOM 3552 N N   . VAL A 1 443 ? 7.226   -14.288 -0.357  1.00 98.28 443 A 1 
ATOM 3553 C CA  . VAL A 1 443 ? 5.860   -14.820 -0.404  1.00 98.13 443 A 1 
ATOM 3554 C C   . VAL A 1 443 ? 5.477   -15.086 -1.853  1.00 97.60 443 A 1 
ATOM 3555 O O   . VAL A 1 443 ? 5.374   -14.163 -2.658  1.00 96.66 443 A 1 
ATOM 3556 C CB  . VAL A 1 443 ? 4.863   -13.877 0.294   1.00 98.06 443 A 1 
ATOM 3557 C CG1 . VAL A 1 443 ? 3.464   -14.507 0.340   1.00 97.19 443 A 1 
ATOM 3558 C CG2 . VAL A 1 443 ? 5.284   -13.566 1.735   1.00 97.30 443 A 1 
ATOM 3559 N N   . SER A 1 444 ? 5.278   -16.351 -2.210  1.00 97.31 444 A 1 
ATOM 3560 C CA  . SER A 1 444 ? 4.911   -16.741 -3.576  1.00 96.99 444 A 1 
ATOM 3561 C C   . SER A 1 444 ? 4.303   -18.143 -3.619  1.00 97.09 444 A 1 
ATOM 3562 O O   . SER A 1 444 ? 4.679   -19.022 -2.851  1.00 96.10 444 A 1 
ATOM 3563 C CB  . SER A 1 444 ? 6.153   -16.697 -4.469  1.00 96.17 444 A 1 
ATOM 3564 O OG  . SER A 1 444 ? 5.803   -17.022 -5.802  1.00 93.28 444 A 1 
ATOM 3565 N N   . ALA A 1 445 ? 3.387   -18.399 -4.562  1.00 96.14 445 A 1 
ATOM 3566 C CA  . ALA A 1 445 ? 2.949   -19.768 -4.869  1.00 95.58 445 A 1 
ATOM 3567 C C   . ALA A 1 445 ? 3.984   -20.551 -5.700  1.00 95.79 445 A 1 
ATOM 3568 O O   . ALA A 1 445 ? 3.976   -21.788 -5.703  1.00 94.22 445 A 1 
ATOM 3569 C CB  . ALA A 1 445 ? 1.597   -19.690 -5.584  1.00 94.62 445 A 1 
ATOM 3570 N N   . THR A 1 446 ? 4.857   -19.834 -6.398  1.00 95.83 446 A 1 
ATOM 3571 C CA  . THR A 1 446 ? 5.861   -20.366 -7.325  1.00 95.48 446 A 1 
ATOM 3572 C C   . THR A 1 446 ? 7.202   -19.649 -7.119  1.00 96.06 446 A 1 
ATOM 3573 O O   . THR A 1 446 ? 7.632   -18.911 -8.009  1.00 95.06 446 A 1 
ATOM 3574 C CB  . THR A 1 446 ? 5.395   -20.219 -8.788  1.00 94.20 446 A 1 
ATOM 3575 O OG1 . THR A 1 446 ? 5.032   -18.883 -9.062  1.00 91.31 446 A 1 
ATOM 3576 C CG2 . THR A 1 446 ? 4.189   -21.097 -9.103  1.00 90.95 446 A 1 
ATOM 3577 N N   . PRO A 1 447 ? 7.845   -19.797 -5.939  1.00 96.35 447 A 1 
ATOM 3578 C CA  . PRO A 1 447 ? 9.133   -19.161 -5.679  1.00 96.52 447 A 1 
ATOM 3579 C C   . PRO A 1 447 ? 10.192  -19.700 -6.649  1.00 96.17 447 A 1 
ATOM 3580 O O   . PRO A 1 447 ? 10.235  -20.902 -6.943  1.00 94.40 447 A 1 
ATOM 3581 C CB  . PRO A 1 447 ? 9.458   -19.480 -4.220  1.00 96.27 447 A 1 
ATOM 3582 C CG  . PRO A 1 447 ? 8.742   -20.814 -3.989  1.00 95.27 447 A 1 
ATOM 3583 C CD  . PRO A 1 447 ? 7.483   -20.679 -4.842  1.00 96.62 447 A 1 
ATOM 3584 N N   . GLY A 1 448 ? 11.039  -18.810 -7.167  1.00 95.30 448 A 1 
ATOM 3585 C CA  . GLY A 1 448 ? 12.123  -19.142 -8.080  1.00 94.74 448 A 1 
ATOM 3586 C C   . GLY A 1 448 ? 13.364  -19.683 -7.366  1.00 96.07 448 A 1 
ATOM 3587 O O   . GLY A 1 448 ? 13.419  -19.852 -6.146  1.00 95.58 448 A 1 
ATOM 3588 N N   . ALA A 1 449 ? 14.411  -19.954 -8.159  1.00 95.49 449 A 1 
ATOM 3589 C CA  . ALA A 1 449 ? 15.686  -20.438 -7.631  1.00 95.43 449 A 1 
ATOM 3590 C C   . ALA A 1 449 ? 16.395  -19.402 -6.738  1.00 95.96 449 A 1 
ATOM 3591 O O   . ALA A 1 449 ? 17.095  -19.781 -5.802  1.00 94.47 449 A 1 
ATOM 3592 C CB  . ALA A 1 449 ? 16.568  -20.849 -8.817  1.00 94.01 449 A 1 
ATOM 3593 N N   . ALA A 1 450 ? 16.199  -18.102 -7.005  1.00 95.46 450 A 1 
ATOM 3594 C CA  . ALA A 1 450 ? 16.781  -17.030 -6.203  1.00 94.87 450 A 1 
ATOM 3595 C C   . ALA A 1 450 ? 16.201  -17.012 -4.780  1.00 95.94 450 A 1 
ATOM 3596 O O   . ALA A 1 450 ? 16.956  -16.928 -3.815  1.00 94.59 450 A 1 
ATOM 3597 C CB  . ALA A 1 450 ? 16.554  -15.695 -6.925  1.00 93.19 450 A 1 
ATOM 3598 N N   . GLU A 1 451 ? 14.885  -17.142 -4.638  1.00 96.49 451 A 1 
ATOM 3599 C CA  . GLU A 1 451 ? 14.211  -17.168 -3.341  1.00 96.97 451 A 1 
ATOM 3600 C C   . GLU A 1 451 ? 14.547  -18.445 -2.568  1.00 97.46 451 A 1 
ATOM 3601 O O   . GLU A 1 451 ? 14.988  -18.386 -1.419  1.00 96.71 451 A 1 
ATOM 3602 C CB  . GLU A 1 451 ? 12.683  -17.051 -3.513  1.00 95.73 451 A 1 
ATOM 3603 C CG  . GLU A 1 451 ? 12.216  -15.784 -4.250  1.00 92.82 451 A 1 
ATOM 3604 C CD  . GLU A 1 451 ? 11.928  -16.050 -5.731  1.00 94.42 451 A 1 
ATOM 3605 O OE1 . GLU A 1 451 ? 10.772  -15.824 -6.150  1.00 87.37 451 A 1 
ATOM 3606 O OE2 . GLU A 1 451 ? 12.834  -16.518 -6.445  1.00 89.20 451 A 1 
ATOM 3607 N N   . THR A 1 452 ? 14.370  -19.608 -3.208  1.00 97.47 452 A 1 
ATOM 3608 C CA  . THR A 1 452 ? 14.563  -20.911 -2.554  1.00 97.45 452 A 1 
ATOM 3609 C C   . THR A 1 452 ? 16.024  -21.188 -2.210  1.00 97.56 452 A 1 
ATOM 3610 O O   . THR A 1 452 ? 16.297  -21.777 -1.171  1.00 96.29 452 A 1 
ATOM 3611 C CB  . THR A 1 452 ? 14.009  -22.061 -3.405  1.00 96.65 452 A 1 
ATOM 3612 O OG1 . THR A 1 452 ? 14.552  -22.038 -4.707  1.00 92.32 452 A 1 
ATOM 3613 C CG2 . THR A 1 452 ? 12.489  -21.984 -3.561  1.00 90.40 452 A 1 
ATOM 3614 N N   . GLY A 1 453 ? 16.968  -20.745 -3.049  1.00 97.28 453 A 1 
ATOM 3615 C CA  . GLY A 1 453 ? 18.403  -20.926 -2.824  1.00 96.85 453 A 1 
ATOM 3616 C C   . GLY A 1 453 ? 18.982  -20.017 -1.735  1.00 96.94 453 A 1 
ATOM 3617 O O   . GLY A 1 453 ? 19.966  -20.388 -1.103  1.00 95.04 453 A 1 
ATOM 3618 N N   . GLN A 1 454 ? 18.388  -18.843 -1.503  1.00 97.48 454 A 1 
ATOM 3619 C CA  . GLN A 1 454 ? 18.801  -17.928 -0.428  1.00 96.88 454 A 1 
ATOM 3620 C C   . GLN A 1 454 ? 18.130  -18.252 0.912   1.00 97.48 454 A 1 
ATOM 3621 O O   . GLN A 1 454 ? 18.673  -17.928 1.964   1.00 96.47 454 A 1 
ATOM 3622 C CB  . GLN A 1 454 ? 18.498  -16.478 -0.837  1.00 94.94 454 A 1 
ATOM 3623 C CG  . GLN A 1 454 ? 19.424  -15.987 -1.961  1.00 88.79 454 A 1 
ATOM 3624 C CD  . GLN A 1 454 ? 19.053  -14.583 -2.428  1.00 88.70 454 A 1 
ATOM 3625 O OE1 . GLN A 1 454 ? 18.979  -13.638 -1.663  1.00 80.02 454 A 1 
ATOM 3626 N NE2 . GLN A 1 454 ? 18.818  -14.380 -3.707  1.00 78.48 454 A 1 
ATOM 3627 N N   . SER A 1 455 ? 16.953  -18.879 0.876   1.00 97.52 455 A 1 
ATOM 3628 C CA  . SER A 1 455 ? 16.154  -19.119 2.074   1.00 97.87 455 A 1 
ATOM 3629 C C   . SER A 1 455 ? 16.707  -20.251 2.936   1.00 97.90 455 A 1 
ATOM 3630 O O   . SER A 1 455 ? 16.903  -21.369 2.459   1.00 96.99 455 A 1 
ATOM 3631 C CB  . SER A 1 455 ? 14.704  -19.429 1.710   1.00 97.54 455 A 1 
ATOM 3632 O OG  . SER A 1 455 ? 14.112  -18.290 1.129   1.00 95.37 455 A 1 
ATOM 3633 N N   . VAL A 1 456 ? 16.852  -19.992 4.237   1.00 98.00 456 A 1 
ATOM 3634 C CA  . VAL A 1 456 ? 17.185  -21.024 5.242   1.00 97.86 456 A 1 
ATOM 3635 C C   . VAL A 1 456 ? 16.093  -22.098 5.310   1.00 97.94 456 A 1 
ATOM 3636 O O   . VAL A 1 456 ? 16.372  -23.273 5.551   1.00 96.21 456 A 1 
ATOM 3637 C CB  . VAL A 1 456 ? 17.373  -20.369 6.628   1.00 96.79 456 A 1 
ATOM 3638 C CG1 . VAL A 1 456 ? 17.638  -21.393 7.744   1.00 92.04 456 A 1 
ATOM 3639 C CG2 . VAL A 1 456 ? 18.552  -19.389 6.610   1.00 92.10 456 A 1 
ATOM 3640 N N   . ARG A 1 457 ? 14.836  -21.704 5.073   1.00 97.67 457 A 1 
ATOM 3641 C CA  . ARG A 1 457 ? 13.684  -22.617 5.046   1.00 97.39 457 A 1 
ATOM 3642 C C   . ARG A 1 457 ? 12.633  -22.171 4.032   1.00 98.06 457 A 1 
ATOM 3643 O O   . ARG A 1 457 ? 12.384  -20.979 3.856   1.00 97.40 457 A 1 
ATOM 3644 C CB  . ARG A 1 457 ? 13.104  -22.770 6.462   1.00 94.27 457 A 1 
ATOM 3645 C CG  . ARG A 1 457 ? 12.469  -21.481 7.009   1.00 87.75 457 A 1 
ATOM 3646 C CD  . ARG A 1 457 ? 12.094  -21.603 8.489   1.00 91.18 457 A 1 
ATOM 3647 N NE  . ARG A 1 457 ? 13.288  -21.553 9.348   1.00 88.97 457 A 1 
ATOM 3648 C CZ  . ARG A 1 457 ? 13.389  -21.957 10.594  1.00 90.76 457 A 1 
ATOM 3649 N NH1 . ARG A 1 457 ? 12.387  -22.491 11.229  1.00 78.12 457 A 1 
ATOM 3650 N NH2 . ARG A 1 457 ? 14.517  -21.820 11.227  1.00 80.80 457 A 1 
ATOM 3651 N N   . VAL A 1 458 ? 11.977  -23.160 3.432   1.00 98.11 458 A 1 
ATOM 3652 C CA  . VAL A 1 458 ? 10.793  -22.981 2.587   1.00 98.16 458 A 1 
ATOM 3653 C C   . VAL A 1 458 ? 9.617   -23.642 3.293   1.00 98.14 458 A 1 
ATOM 3654 O O   . VAL A 1 458 ? 9.600   -24.862 3.469   1.00 97.12 458 A 1 
ATOM 3655 C CB  . VAL A 1 458 ? 11.005  -23.557 1.175   1.00 97.70 458 A 1 
ATOM 3656 C CG1 . VAL A 1 458 ? 9.771   -23.317 0.298   1.00 96.18 458 A 1 
ATOM 3657 C CG2 . VAL A 1 458 ? 12.221  -22.921 0.484   1.00 96.06 458 A 1 
ATOM 3658 N N   . VAL A 1 459 ? 8.650   -22.838 3.725   1.00 98.40 459 A 1 
ATOM 3659 C CA  . VAL A 1 459 ? 7.458   -23.301 4.440   1.00 98.43 459 A 1 
ATOM 3660 C C   . VAL A 1 459 ? 6.286   -23.333 3.469   1.00 98.47 459 A 1 
ATOM 3661 O O   . VAL A 1 459 ? 5.960   -22.317 2.855   1.00 98.00 459 A 1 
ATOM 3662 C CB  . VAL A 1 459 ? 7.163   -22.421 5.661   1.00 98.10 459 A 1 
ATOM 3663 C CG1 . VAL A 1 459 ? 5.955   -22.957 6.438   1.00 96.29 459 A 1 
ATOM 3664 C CG2 . VAL A 1 459 ? 8.364   -22.396 6.619   1.00 96.28 459 A 1 
ATOM 3665 N N   . GLN A 1 460 ? 5.662   -24.492 3.314   1.00 98.19 460 A 1 
ATOM 3666 C CA  . GLN A 1 460 ? 4.506   -24.660 2.439   1.00 98.08 460 A 1 
ATOM 3667 C C   . GLN A 1 460 ? 3.210   -24.324 3.177   1.00 98.22 460 A 1 
ATOM 3668 O O   . GLN A 1 460 ? 3.037   -24.705 4.331   1.00 97.52 460 A 1 
ATOM 3669 C CB  . GLN A 1 460 ? 4.462   -26.075 1.843   1.00 97.11 460 A 1 
ATOM 3670 C CG  . GLN A 1 460 ? 5.671   -26.333 0.926   1.00 94.19 460 A 1 
ATOM 3671 C CD  . GLN A 1 460 ? 5.554   -27.608 0.094   1.00 93.83 460 A 1 
ATOM 3672 O OE1 . GLN A 1 460 ? 5.035   -28.643 0.484   1.00 85.32 460 A 1 
ATOM 3673 N NE2 . GLN A 1 460 ? 6.041   -27.579 -1.129  1.00 82.99 460 A 1 
ATOM 3674 N N   . GLN A 1 461 ? 2.290   -23.661 2.479   1.00 97.89 461 A 1 
ATOM 3675 C CA  . GLN A 1 461 ? 0.923   -23.411 2.914   1.00 97.92 461 A 1 
ATOM 3676 C C   . GLN A 1 461 ? -0.028  -23.811 1.782   1.00 97.81 461 A 1 
ATOM 3677 O O   . GLN A 1 461 ? -0.205  -23.080 0.802   1.00 96.78 461 A 1 
ATOM 3678 C CB  . GLN A 1 461 ? 0.778   -21.941 3.335   1.00 97.22 461 A 1 
ATOM 3679 C CG  . GLN A 1 461 ? -0.587  -21.656 3.971   1.00 95.00 461 A 1 
ATOM 3680 C CD  . GLN A 1 461 ? -0.666  -20.222 4.482   1.00 97.01 461 A 1 
ATOM 3681 O OE1 . GLN A 1 461 ? 0.066   -19.799 5.364   1.00 88.99 461 A 1 
ATOM 3682 N NE2 . GLN A 1 461 ? -1.537  -19.410 3.943   1.00 87.65 461 A 1 
ATOM 3683 N N   . LEU A 1 462 ? -0.581  -25.008 1.889   1.00 97.59 462 A 1 
ATOM 3684 C CA  . LEU A 1 462 ? -1.310  -25.674 0.808   1.00 97.31 462 A 1 
ATOM 3685 C C   . LEU A 1 462 ? -2.818  -25.751 1.056   1.00 97.07 462 A 1 
ATOM 3686 O O   . LEU A 1 462 ? -3.582  -25.926 0.105   1.00 95.19 462 A 1 
ATOM 3687 C CB  . LEU A 1 462 ? -0.739  -27.088 0.603   1.00 96.86 462 A 1 
ATOM 3688 C CG  . LEU A 1 462 ? 0.774   -27.160 0.325   1.00 96.11 462 A 1 
ATOM 3689 C CD1 . LEU A 1 462 ? 1.166   -28.611 0.056   1.00 93.04 462 A 1 
ATOM 3690 C CD2 . LEU A 1 462 ? 1.194   -26.321 -0.884  1.00 93.20 462 A 1 
ATOM 3691 N N   . ILE A 1 463 ? -3.252  -25.641 2.308   1.00 96.89 463 A 1 
ATOM 3692 C CA  . ILE A 1 463 ? -4.648  -25.803 2.694   1.00 96.47 463 A 1 
ATOM 3693 C C   . ILE A 1 463 ? -5.359  -24.452 2.631   1.00 95.94 463 A 1 
ATOM 3694 O O   . ILE A 1 463 ? -4.922  -23.461 3.212   1.00 94.72 463 A 1 
ATOM 3695 C CB  . ILE A 1 463 ? -4.761  -26.473 4.078   1.00 96.09 463 A 1 
ATOM 3696 C CG1 . ILE A 1 463 ? -3.971  -27.802 4.170   1.00 94.50 463 A 1 
ATOM 3697 C CG2 . ILE A 1 463 ? -6.232  -26.703 4.445   1.00 94.78 463 A 1 
ATOM 3698 C CD1 . ILE A 1 463 ? -4.316  -28.851 3.108   1.00 89.41 463 A 1 
ATOM 3699 N N   . ARG A 1 464 ? -6.486  -24.411 1.921   1.00 96.01 464 A 1 
ATOM 3700 C CA  . ARG A 1 464 ? -7.346  -23.221 1.895   1.00 95.34 464 A 1 
ATOM 3701 C C   . ARG A 1 464 ? -8.281  -23.228 3.108   1.00 95.16 464 A 1 
ATOM 3702 O O   . ARG A 1 464 ? -8.865  -24.280 3.385   1.00 94.05 464 A 1 
ATOM 3703 C CB  . ARG A 1 464 ? -8.132  -23.148 0.579   1.00 94.62 464 A 1 
ATOM 3704 C CG  . ARG A 1 464 ? -7.198  -23.018 -0.636  1.00 93.83 464 A 1 
ATOM 3705 C CD  . ARG A 1 464 ? -7.993  -22.860 -1.932  1.00 93.00 464 A 1 
ATOM 3706 N NE  . ARG A 1 464 ? -7.066  -22.758 -3.070  1.00 91.83 464 A 1 
ATOM 3707 C CZ  . ARG A 1 464 ? -6.494  -23.771 -3.714  1.00 92.56 464 A 1 
ATOM 3708 N NH1 . ARG A 1 464 ? -6.812  -25.020 -3.530  1.00 88.39 464 A 1 
ATOM 3709 N NH2 . ARG A 1 464 ? -5.545  -23.537 -4.551  1.00 89.48 464 A 1 
ATOM 3710 N N   . PRO A 1 465 ? -8.510  -22.087 3.784   1.00 93.68 465 A 1 
ATOM 3711 C CA  . PRO A 1 465 ? -9.432  -21.999 4.926   1.00 92.50 465 A 1 
ATOM 3712 C C   . PRO A 1 465 ? -10.851 -22.502 4.627   1.00 92.11 465 A 1 
ATOM 3713 O O   . PRO A 1 465 ? -11.520 -23.054 5.493   1.00 88.72 465 A 1 
ATOM 3714 C CB  . PRO A 1 465 ? -9.450  -20.514 5.304   1.00 91.16 465 A 1 
ATOM 3715 C CG  . PRO A 1 465 ? -8.062  -20.031 4.892   1.00 89.39 465 A 1 
ATOM 3716 C CD  . PRO A 1 465 ? -7.786  -20.831 3.616   1.00 92.40 465 A 1 
ATOM 3717 N N   . THR A 1 466 ? -11.300 -22.355 3.376   1.00 91.35 466 A 1 
ATOM 3718 C CA  . THR A 1 466 ? -12.620 -22.816 2.906   1.00 90.31 466 A 1 
ATOM 3719 C C   . THR A 1 466 ? -12.686 -24.326 2.642   1.00 90.26 466 A 1 
ATOM 3720 O O   . THR A 1 466 ? -13.775 -24.866 2.456   1.00 86.60 466 A 1 
ATOM 3721 C CB  . THR A 1 466 ? -13.003 -22.072 1.623   1.00 88.34 466 A 1 
ATOM 3722 O OG1 . THR A 1 466 ? -11.989 -22.249 0.655   1.00 84.09 466 A 1 
ATOM 3723 C CG2 . THR A 1 466 ? -13.156 -20.567 1.848   1.00 83.47 466 A 1 
ATOM 3724 N N   . GLY A 1 467 ? -11.552 -25.016 2.588   1.00 90.60 467 A 1 
ATOM 3725 C CA  . GLY A 1 467 ? -11.443 -26.418 2.176   1.00 90.45 467 A 1 
ATOM 3726 C C   . GLY A 1 467 ? -11.473 -26.643 0.655   1.00 91.55 467 A 1 
ATOM 3727 O O   . GLY A 1 467 ? -11.533 -27.792 0.215   1.00 89.52 467 A 1 
ATOM 3728 N N   . LEU A 1 468 ? -11.412 -25.580 -0.160  1.00 91.57 468 A 1 
ATOM 3729 C CA  . LEU A 1 468 ? -11.327 -25.690 -1.619  1.00 92.10 468 A 1 
ATOM 3730 C C   . LEU A 1 468 ? -10.072 -26.459 -2.055  1.00 93.42 468 A 1 
ATOM 3731 O O   . LEU A 1 468 ? -8.981  -26.279 -1.507  1.00 92.80 468 A 1 
ATOM 3732 C CB  . LEU A 1 468 ? -11.347 -24.297 -2.263  1.00 90.78 468 A 1 
ATOM 3733 C CG  . LEU A 1 468 ? -12.745 -23.667 -2.376  1.00 86.73 468 A 1 
ATOM 3734 C CD1 . LEU A 1 468 ? -12.604 -22.198 -2.781  1.00 82.63 468 A 1 
ATOM 3735 C CD2 . LEU A 1 468 ? -13.584 -24.384 -3.438  1.00 83.57 468 A 1 
ATOM 3736 N N   . LEU A 1 469 ? -10.237 -27.300 -3.078  1.00 93.42 469 A 1 
ATOM 3737 C CA  . LEU A 1 469 ? -9.171  -28.106 -3.668  1.00 93.73 469 A 1 
ATOM 3738 C C   . LEU A 1 469 ? -8.529  -27.391 -4.864  1.00 94.15 469 A 1 
ATOM 3739 O O   . LEU A 1 469 ? -9.162  -26.566 -5.522  1.00 93.55 469 A 1 
ATOM 3740 C CB  . LEU A 1 469 ? -9.738  -29.477 -4.078  1.00 93.33 469 A 1 
ATOM 3741 C CG  . LEU A 1 469 ? -10.423 -30.282 -2.951  1.00 92.74 469 A 1 
ATOM 3742 C CD1 . LEU A 1 469 ? -10.929 -31.615 -3.503  1.00 89.75 469 A 1 
ATOM 3743 C CD2 . LEU A 1 469 ? -9.476  -30.582 -1.789  1.00 89.97 469 A 1 
ATOM 3744 N N   . ASP A 1 470 ? -7.286  -27.759 -5.184  1.00 95.66 470 A 1 
ATOM 3745 C CA  . ASP A 1 470 ? -6.713  -27.454 -6.498  1.00 95.96 470 A 1 
ATOM 3746 C C   . ASP A 1 470 ? -7.576  -28.094 -7.609  1.00 96.12 470 A 1 
ATOM 3747 O O   . ASP A 1 470 ? -8.184  -29.150 -7.374  1.00 95.02 470 A 1 
ATOM 3748 C CB  . ASP A 1 470 ? -5.245  -27.916 -6.575  1.00 95.59 470 A 1 
ATOM 3749 C CG  . ASP A 1 470 ? -4.243  -26.912 -5.984  1.00 94.83 470 A 1 
ATOM 3750 O OD1 . ASP A 1 470 ? -4.642  -26.044 -5.176  1.00 90.50 470 A 1 
ATOM 3751 O OD2 . ASP A 1 470 ? -3.051  -26.986 -6.345  1.00 89.65 470 A 1 
ATOM 3752 N N   . PRO A 1 471 ? -7.679  -27.472 -8.796  1.00 95.91 471 A 1 
ATOM 3753 C CA  . PRO A 1 471 ? -8.586  -27.920 -9.848  1.00 95.89 471 A 1 
ATOM 3754 C C   . PRO A 1 471 ? -8.167  -29.275 -10.431 1.00 96.40 471 A 1 
ATOM 3755 O O   . PRO A 1 471 ? -7.026  -29.723 -10.291 1.00 95.57 471 A 1 
ATOM 3756 C CB  . PRO A 1 471 ? -8.573  -26.807 -10.903 1.00 95.07 471 A 1 
ATOM 3757 C CG  . PRO A 1 471 ? -7.172  -26.224 -10.754 1.00 93.98 471 A 1 
ATOM 3758 C CD  . PRO A 1 471 ? -6.926  -26.312 -9.252  1.00 95.47 471 A 1 
ATOM 3759 N N   . GLU A 1 472 ? -9.108  -29.929 -11.098 1.00 95.38 472 A 1 
ATOM 3760 C CA  . GLU A 1 472 ? -8.799  -31.088 -11.931 1.00 95.19 472 A 1 
ATOM 3761 C C   . GLU A 1 472 ? -8.165  -30.631 -13.240 1.00 95.75 472 A 1 
ATOM 3762 O O   . GLU A 1 472 ? -8.595  -29.640 -13.833 1.00 94.42 472 A 1 
ATOM 3763 C CB  . GLU A 1 472 ? -10.057 -31.932 -12.165 1.00 93.45 472 A 1 
ATOM 3764 C CG  . GLU A 1 472 ? -10.392 -32.671 -10.862 1.00 85.99 472 A 1 
ATOM 3765 C CD  . GLU A 1 472 ? -11.694 -33.467 -10.871 1.00 85.06 472 A 1 
ATOM 3766 O OE1 . GLU A 1 472 ? -12.008 -33.935 -9.743  1.00 75.80 472 A 1 
ATOM 3767 O OE2 . GLU A 1 472 ? -12.353 -33.564 -11.923 1.00 77.34 472 A 1 
ATOM 3768 N N   . ILE A 1 473 ? -7.121  -31.350 -13.679 1.00 96.36 473 A 1 
ATOM 3769 C CA  . ILE A 1 473 ? -6.415  -31.054 -14.923 1.00 96.54 473 A 1 
ATOM 3770 C C   . ILE A 1 473 ? -6.602  -32.218 -15.888 1.00 96.66 473 A 1 
ATOM 3771 O O   . ILE A 1 473 ? -6.246  -33.354 -15.580 1.00 95.48 473 A 1 
ATOM 3772 C CB  . ILE A 1 473 ? -4.919  -30.753 -14.698 1.00 95.51 473 A 1 
ATOM 3773 C CG1 . ILE A 1 473 ? -4.729  -29.594 -13.693 1.00 91.60 473 A 1 
ATOM 3774 C CG2 . ILE A 1 473 ? -4.251  -30.414 -16.048 1.00 91.69 473 A 1 
ATOM 3775 C CD1 . ILE A 1 473 ? -3.259  -29.319 -13.373 1.00 84.37 473 A 1 
ATOM 3776 N N   . GLU A 1 474 ? -7.093  -31.909 -17.079 1.00 96.04 474 A 1 
ATOM 3777 C CA  . GLU A 1 474 ? -7.145  -32.830 -18.206 1.00 95.78 474 A 1 
ATOM 3778 C C   . GLU A 1 474 ? -6.240  -32.337 -19.335 1.00 96.24 474 A 1 
ATOM 3779 O O   . GLU A 1 474 ? -6.097  -31.139 -19.567 1.00 94.84 474 A 1 
ATOM 3780 C CB  . GLU A 1 474 ? -8.585  -33.010 -18.683 1.00 94.34 474 A 1 
ATOM 3781 C CG  . GLU A 1 474 ? -9.433  -33.823 -17.689 1.00 88.70 474 A 1 
ATOM 3782 C CD  . GLU A 1 474 ? -10.896 -33.947 -18.145 1.00 90.20 474 A 1 
ATOM 3783 O OE1 . GLU A 1 474 ? -11.774 -34.127 -17.275 1.00 82.41 474 A 1 
ATOM 3784 O OE2 . GLU A 1 474 ? -11.200 -33.751 -19.345 1.00 84.43 474 A 1 
ATOM 3785 N N   . VAL A 1 475 ? -5.626  -33.278 -20.051 1.00 96.34 475 A 1 
ATOM 3786 C CA  . VAL A 1 475 ? -4.881  -32.992 -21.283 1.00 96.36 475 A 1 
ATOM 3787 C C   . VAL A 1 475 ? -5.640  -33.625 -22.436 1.00 96.25 475 A 1 
ATOM 3788 O O   . VAL A 1 475 ? -5.893  -34.830 -22.407 1.00 95.08 475 A 1 
ATOM 3789 C CB  . VAL A 1 475 ? -3.426  -33.484 -21.227 1.00 95.54 475 A 1 
ATOM 3790 C CG1 . VAL A 1 475 ? -2.656  -33.078 -22.491 1.00 92.66 475 A 1 
ATOM 3791 C CG2 . VAL A 1 475 ? -2.684  -32.898 -20.020 1.00 92.71 475 A 1 
ATOM 3792 N N   . ARG A 1 476 ? -5.998  -32.813 -23.435 1.00 96.09 476 A 1 
ATOM 3793 C CA  . ARG A 1 476 ? -6.753  -33.248 -24.618 1.00 95.71 476 A 1 
ATOM 3794 C C   . ARG A 1 476 ? -5.991  -32.893 -25.898 1.00 95.78 476 A 1 
ATOM 3795 O O   . ARG A 1 476 ? -5.202  -31.947 -25.892 1.00 94.74 476 A 1 
ATOM 3796 C CB  . ARG A 1 476 ? -8.166  -32.641 -24.601 1.00 95.15 476 A 1 
ATOM 3797 C CG  . ARG A 1 476 ? -8.998  -33.084 -23.389 1.00 93.66 476 A 1 
ATOM 3798 C CD  . ARG A 1 476 ? -10.452 -32.629 -23.534 1.00 93.08 476 A 1 
ATOM 3799 N NE  . ARG A 1 476 ? -11.256 -32.936 -22.333 1.00 92.02 476 A 1 
ATOM 3800 C CZ  . ARG A 1 476 ? -12.515 -32.598 -22.125 1.00 92.02 476 A 1 
ATOM 3801 N NH1 . ARG A 1 476 ? -13.240 -31.986 -23.013 1.00 86.50 476 A 1 
ATOM 3802 N NH2 . ARG A 1 476 ? -13.070 -32.857 -20.988 1.00 85.53 476 A 1 
ATOM 3803 N N   . PRO A 1 477 ? -6.194  -33.651 -26.995 1.00 95.67 477 A 1 
ATOM 3804 C CA  . PRO A 1 477 ? -5.608  -33.335 -28.291 1.00 95.14 477 A 1 
ATOM 3805 C C   . PRO A 1 477 ? -6.041  -31.954 -28.792 1.00 95.15 477 A 1 
ATOM 3806 O O   . PRO A 1 477 ? -7.137  -31.490 -28.472 1.00 93.91 477 A 1 
ATOM 3807 C CB  . PRO A 1 477 ? -6.072  -34.441 -29.244 1.00 93.98 477 A 1 
ATOM 3808 C CG  . PRO A 1 477 ? -6.424  -35.596 -28.316 1.00 91.84 477 A 1 
ATOM 3809 C CD  . PRO A 1 477 ? -6.959  -34.883 -27.082 1.00 94.70 477 A 1 
ATOM 3810 N N   . ALA A 1 478 ? -5.193  -31.320 -29.610 1.00 94.67 478 A 1 
ATOM 3811 C CA  . ALA A 1 478 ? -5.544  -30.057 -30.264 1.00 93.65 478 A 1 
ATOM 3812 C C   . ALA A 1 478 ? -6.603  -30.235 -31.368 1.00 93.47 478 A 1 
ATOM 3813 O O   . ALA A 1 478 ? -7.343  -29.299 -31.669 1.00 90.02 478 A 1 
ATOM 3814 C CB  . ALA A 1 478 ? -4.257  -29.425 -30.809 1.00 91.85 478 A 1 
ATOM 3815 N N   . ASP A 1 479 ? -6.703  -31.429 -31.954 1.00 94.58 479 A 1 
ATOM 3816 C CA  . ASP A 1 479 ? -7.723  -31.751 -32.952 1.00 94.20 479 A 1 
ATOM 3817 C C   . ASP A 1 479 ? -9.131  -31.747 -32.329 1.00 93.86 479 A 1 
ATOM 3818 O O   . ASP A 1 479 ? -9.347  -32.329 -31.262 1.00 89.78 479 A 1 
ATOM 3819 C CB  . ASP A 1 479 ? -7.390  -33.100 -33.607 1.00 92.56 479 A 1 
ATOM 3820 C CG  . ASP A 1 479 ? -8.260  -33.380 -34.834 1.00 85.33 479 A 1 
ATOM 3821 O OD1 . ASP A 1 479 ? -8.644  -32.395 -35.503 1.00 75.36 479 A 1 
ATOM 3822 O OD2 . ASP A 1 479 ? -8.513  -34.574 -35.101 1.00 77.49 479 A 1 
ATOM 3823 N N   . GLY A 1 480 ? -10.071 -31.040 -32.950 1.00 93.71 480 A 1 
ATOM 3824 C CA  . GLY A 1 480 ? -11.431 -30.853 -32.431 1.00 93.48 480 A 1 
ATOM 3825 C C   . GLY A 1 480 ? -11.554 -29.955 -31.188 1.00 94.39 480 A 1 
ATOM 3826 O O   . GLY A 1 480 ? -12.596 -29.940 -30.527 1.00 92.20 480 A 1 
ATOM 3827 N N   . GLN A 1 481 ? -10.499 -29.182 -30.834 1.00 93.72 481 A 1 
ATOM 3828 C CA  . GLN A 1 481 ? -10.486 -28.358 -29.619 1.00 93.79 481 A 1 
ATOM 3829 C C   . GLN A 1 481 ? -11.599 -27.301 -29.569 1.00 94.15 481 A 1 
ATOM 3830 O O   . GLN A 1 481 ? -12.064 -26.954 -28.489 1.00 92.47 481 A 1 
ATOM 3831 C CB  . GLN A 1 481 ? -9.096  -27.710 -29.434 1.00 91.42 481 A 1 
ATOM 3832 C CG  . GLN A 1 481 ? -8.745  -26.666 -30.511 1.00 86.48 481 A 1 
ATOM 3833 C CD  . GLN A 1 481 ? -7.341  -26.079 -30.381 1.00 89.80 481 A 1 
ATOM 3834 O OE1 . GLN A 1 481 ? -6.635  -26.213 -29.386 1.00 81.75 481 A 1 
ATOM 3835 N NE2 . GLN A 1 481 ? -6.876  -25.372 -31.385 1.00 80.79 481 A 1 
ATOM 3836 N N   . MET A 1 482 ? -12.042 -26.777 -30.716 1.00 94.28 482 A 1 
ATOM 3837 C CA  . MET A 1 482 ? -13.057 -25.717 -30.791 1.00 93.91 482 A 1 
ATOM 3838 C C   . MET A 1 482 ? -14.436 -26.234 -30.360 1.00 94.66 482 A 1 
ATOM 3839 O O   . MET A 1 482 ? -15.108 -25.620 -29.529 1.00 93.25 482 A 1 
ATOM 3840 C CB  . MET A 1 482 ? -13.118 -25.155 -32.221 1.00 91.79 482 A 1 
ATOM 3841 C CG  . MET A 1 482 ? -11.816 -24.475 -32.654 1.00 86.11 482 A 1 
ATOM 3842 S SD  . MET A 1 482 ? -11.399 -22.949 -31.779 1.00 78.26 482 A 1 
ATOM 3843 C CE  . MET A 1 482 ? -12.506 -21.779 -32.622 1.00 67.86 482 A 1 
ATOM 3844 N N   . GLU A 1 483 ? -14.835 -27.401 -30.876 1.00 94.30 483 A 1 
ATOM 3845 C CA  . GLU A 1 483 ? -16.087 -28.082 -30.553 1.00 93.91 483 A 1 
ATOM 3846 C C   . GLU A 1 483 ? -16.104 -28.565 -29.099 1.00 94.29 483 A 1 
ATOM 3847 O O   . GLU A 1 483 ? -17.130 -28.479 -28.416 1.00 92.87 483 A 1 
ATOM 3848 C CB  . GLU A 1 483 ? -16.289 -29.288 -31.488 1.00 92.73 483 A 1 
ATOM 3849 C CG  . GLU A 1 483 ? -16.448 -28.953 -32.982 1.00 85.08 483 A 1 
ATOM 3850 C CD  . GLU A 1 483 ? -15.148 -28.656 -33.752 1.00 79.73 483 A 1 
ATOM 3851 O OE1 . GLU A 1 483 ? -15.271 -28.361 -34.960 1.00 70.50 483 A 1 
ATOM 3852 O OE2 . GLU A 1 483 ? -14.050 -28.701 -33.149 1.00 69.86 483 A 1 
ATOM 3853 N N   . ASP A 1 484 ? -14.955 -29.049 -28.610 1.00 95.45 484 A 1 
ATOM 3854 C CA  . ASP A 1 484 ? -14.798 -29.490 -27.227 1.00 95.79 484 A 1 
ATOM 3855 C C   . ASP A 1 484 ? -14.912 -28.309 -26.245 1.00 96.21 484 A 1 
ATOM 3856 O O   . ASP A 1 484 ? -15.687 -28.370 -25.288 1.00 95.02 484 A 1 
ATOM 3857 C CB  . ASP A 1 484 ? -13.468 -30.240 -27.099 1.00 94.97 484 A 1 
ATOM 3858 C CG  . ASP A 1 484 ? -13.307 -30.880 -25.722 1.00 93.30 484 A 1 
ATOM 3859 O OD1 . ASP A 1 484 ? -14.112 -31.756 -25.342 1.00 85.75 484 A 1 
ATOM 3860 O OD2 . ASP A 1 484 ? -12.335 -30.541 -25.021 1.00 86.30 484 A 1 
ATOM 3861 N N   . ILE A 1 485 ? -14.228 -27.184 -26.525 1.00 95.69 485 A 1 
ATOM 3862 C CA  . ILE A 1 485 ? -14.350 -25.942 -25.747 1.00 95.60 485 A 1 
ATOM 3863 C C   . ILE A 1 485 ? -15.799 -25.456 -25.728 1.00 95.73 485 A 1 
ATOM 3864 O O   . ILE A 1 485 ? -16.318 -25.135 -24.657 1.00 94.68 485 A 1 
ATOM 3865 C CB  . ILE A 1 485 ? -13.402 -24.850 -26.299 1.00 94.98 485 A 1 
ATOM 3866 C CG1 . ILE A 1 485 ? -11.937 -25.196 -25.955 1.00 92.45 485 A 1 
ATOM 3867 C CG2 . ILE A 1 485 ? -13.741 -23.454 -25.730 1.00 92.49 485 A 1 
ATOM 3868 C CD1 . ILE A 1 485 ? -10.913 -24.377 -26.747 1.00 88.61 485 A 1 
ATOM 3869 N N   . TYR A 1 486 ? -16.468 -25.421 -26.881 1.00 95.20 486 A 1 
ATOM 3870 C CA  . TYR A 1 486 ? -17.872 -25.018 -26.963 1.00 94.91 486 A 1 
ATOM 3871 C C   . TYR A 1 486 ? -18.762 -25.876 -26.056 1.00 94.95 486 A 1 
ATOM 3872 O O   . TYR A 1 486 ? -19.578 -25.349 -25.294 1.00 94.54 486 A 1 
ATOM 3873 C CB  . TYR A 1 486 ? -18.334 -25.096 -28.422 1.00 94.65 486 A 1 
ATOM 3874 C CG  . TYR A 1 486 ? -19.822 -24.843 -28.588 1.00 93.89 486 A 1 
ATOM 3875 C CD1 . TYR A 1 486 ? -20.701 -25.918 -28.835 1.00 88.86 486 A 1 
ATOM 3876 C CD2 . TYR A 1 486 ? -20.329 -23.539 -28.454 1.00 90.35 486 A 1 
ATOM 3877 C CE1 . TYR A 1 486 ? -22.082 -25.682 -28.964 1.00 89.83 486 A 1 
ATOM 3878 C CE2 . TYR A 1 486 ? -21.712 -23.299 -28.579 1.00 89.36 486 A 1 
ATOM 3879 C CZ  . TYR A 1 486 ? -22.589 -24.370 -28.837 1.00 91.17 486 A 1 
ATOM 3880 O OH  . TYR A 1 486 ? -23.923 -24.136 -28.964 1.00 89.85 486 A 1 
ATOM 3881 N N   . SER A 1 487 ? -18.562 -27.199 -26.088 1.00 95.43 487 A 1 
ATOM 3882 C CA  . SER A 1 487 ? -19.331 -28.149 -25.277 1.00 95.06 487 A 1 
ATOM 3883 C C   . SER A 1 487 ? -19.112 -27.951 -23.770 1.00 95.10 487 A 1 
ATOM 3884 O O   . SER A 1 487 ? -20.076 -27.941 -23.002 1.00 93.88 487 A 1 
ATOM 3885 C CB  . SER A 1 487 ? -18.966 -29.582 -25.669 1.00 94.31 487 A 1 
ATOM 3886 O OG  . SER A 1 487 ? -19.304 -29.815 -27.022 1.00 80.61 487 A 1 
ATOM 3887 N N   . GLU A 1 488 ? -17.852 -27.759 -23.334 1.00 95.16 488 A 1 
ATOM 3888 C CA  . GLU A 1 488 ? -17.500 -27.504 -21.933 1.00 94.78 488 A 1 
ATOM 3889 C C   . GLU A 1 488 ? -18.075 -26.168 -21.445 1.00 95.03 488 A 1 
ATOM 3890 O O   . GLU A 1 488 ? -18.755 -26.113 -20.415 1.00 93.53 488 A 1 
ATOM 3891 C CB  . GLU A 1 488 ? -15.971 -27.519 -21.767 1.00 94.11 488 A 1 
ATOM 3892 C CG  . GLU A 1 488 ? -15.373 -28.938 -21.827 1.00 88.27 488 A 1 
ATOM 3893 C CD  . GLU A 1 488 ? -15.658 -29.794 -20.577 1.00 91.00 488 A 1 
ATOM 3894 O OE1 . GLU A 1 488 ? -15.275 -30.988 -20.591 1.00 82.53 488 A 1 
ATOM 3895 O OE2 . GLU A 1 488 ? -16.168 -29.266 -19.559 1.00 84.10 488 A 1 
ATOM 3896 N N   . VAL A 1 489 ? -17.863 -25.100 -22.209 1.00 95.85 489 A 1 
ATOM 3897 C CA  . VAL A 1 489 ? -18.338 -23.753 -21.862 1.00 95.68 489 A 1 
ATOM 3898 C C   . VAL A 1 489 ? -19.866 -23.708 -21.754 1.00 95.77 489 A 1 
ATOM 3899 O O   . VAL A 1 489 ? -20.396 -23.143 -20.799 1.00 94.57 489 A 1 
ATOM 3900 C CB  . VAL A 1 489 ? -17.814 -22.734 -22.886 1.00 94.17 489 A 1 
ATOM 3901 C CG1 . VAL A 1 489 ? -18.497 -21.384 -22.717 1.00 85.22 489 A 1 
ATOM 3902 C CG2 . VAL A 1 489 ? -16.308 -22.500 -22.718 1.00 84.39 489 A 1 
ATOM 3903 N N   . LEU A 1 490 ? -20.594 -24.361 -22.662 1.00 95.37 490 A 1 
ATOM 3904 C CA  . LEU A 1 490 ? -22.059 -24.416 -22.620 1.00 95.08 490 A 1 
ATOM 3905 C C   . LEU A 1 490 ? -22.579 -25.051 -21.319 1.00 95.06 490 A 1 
ATOM 3906 O O   . LEU A 1 490 ? -23.598 -24.616 -20.770 1.00 93.56 490 A 1 
ATOM 3907 C CB  . LEU A 1 490 ? -22.548 -25.188 -23.859 1.00 93.95 490 A 1 
ATOM 3908 C CG  . LEU A 1 490 ? -24.074 -25.142 -24.057 1.00 88.22 490 A 1 
ATOM 3909 C CD1 . LEU A 1 490 ? -24.562 -23.744 -24.427 1.00 80.88 490 A 1 
ATOM 3910 C CD2 . LEU A 1 490 ? -24.488 -26.106 -25.169 1.00 81.79 490 A 1 
ATOM 3911 N N   . GLN A 1 491 ? -21.886 -26.067 -20.795 1.00 94.82 491 A 1 
ATOM 3912 C CA  . GLN A 1 491 ? -22.232 -26.673 -19.508 1.00 94.20 491 A 1 
ATOM 3913 C C   . GLN A 1 491 ? -21.999 -25.711 -18.334 1.00 94.45 491 A 1 
ATOM 3914 O O   . GLN A 1 491 ? -22.756 -25.757 -17.361 1.00 92.73 491 A 1 
ATOM 3915 C CB  . GLN A 1 491 ? -21.417 -27.952 -19.271 1.00 93.44 491 A 1 
ATOM 3916 C CG  . GLN A 1 491 ? -21.739 -29.087 -20.253 1.00 87.04 491 A 1 
ATOM 3917 C CD  . GLN A 1 491 ? -20.896 -30.323 -19.970 1.00 80.50 491 A 1 
ATOM 3918 O OE1 . GLN A 1 491 ? -20.467 -30.567 -18.849 1.00 71.26 491 A 1 
ATOM 3919 N NE2 . GLN A 1 491 ? -20.655 -31.168 -20.944 1.00 68.33 491 A 1 
ATOM 3920 N N   . ARG A 1 492 ? -20.971 -24.849 -18.409 1.00 94.38 492 A 1 
ATOM 3921 C CA  . ARG A 1 492 ? -20.663 -23.847 -17.373 1.00 93.86 492 A 1 
ATOM 3922 C C   . ARG A 1 492 ? -21.682 -22.712 -17.381 1.00 94.10 492 A 1 
ATOM 3923 O O   . ARG A 1 492 ? -22.242 -22.400 -16.332 1.00 92.29 492 A 1 
ATOM 3924 C CB  . ARG A 1 492 ? -19.230 -23.311 -17.541 1.00 93.06 492 A 1 
ATOM 3925 C CG  . ARG A 1 492 ? -18.141 -24.398 -17.529 1.00 90.21 492 A 1 
ATOM 3926 C CD  . ARG A 1 492 ? -18.234 -25.310 -16.310 1.00 88.22 492 A 1 
ATOM 3927 N NE  . ARG A 1 492 ? -17.293 -26.426 -16.391 1.00 85.91 492 A 1 
ATOM 3928 C CZ  . ARG A 1 492 ? -16.760 -27.057 -15.355 1.00 84.28 492 A 1 
ATOM 3929 N NH1 . ARG A 1 492 ? -17.013 -26.716 -14.124 1.00 75.03 492 A 1 
ATOM 3930 N NH2 . ARG A 1 492 ? -15.944 -28.057 -15.547 1.00 77.63 492 A 1 
ATOM 3931 N N   . ILE A 1 493 ? -22.005 -22.192 -18.559 1.00 94.13 493 A 1 
ATOM 3932 C CA  . ILE A 1 493 ? -23.007 -21.128 -18.729 1.00 93.83 493 A 1 
ATOM 3933 C C   . ILE A 1 493 ? -24.369 -21.559 -18.173 1.00 93.75 493 A 1 
ATOM 3934 O O   . ILE A 1 493 ? -25.004 -20.800 -17.444 1.00 92.20 493 A 1 
ATOM 3935 C CB  . ILE A 1 493 ? -23.093 -20.714 -20.214 1.00 93.51 493 A 1 
ATOM 3936 C CG1 . ILE A 1 493 ? -21.777 -20.029 -20.644 1.00 91.51 493 A 1 
ATOM 3937 C CG2 . ILE A 1 493 ? -24.288 -19.772 -20.455 1.00 90.85 493 A 1 
ATOM 3938 C CD1 . ILE A 1 493 ? -21.676 -19.781 -22.147 1.00 87.86 493 A 1 
ATOM 3939 N N   . LYS A 1 494 ? -24.798 -22.805 -18.421 1.00 94.03 494 A 1 
ATOM 3940 C CA  . LYS A 1 494 ? -26.046 -23.354 -17.851 1.00 93.64 494 A 1 
ATOM 3941 C C   . LYS A 1 494 ? -26.088 -23.338 -16.319 1.00 93.40 494 A 1 
ATOM 3942 O O   . LYS A 1 494 ? -27.174 -23.372 -15.745 1.00 91.74 494 A 1 
ATOM 3943 C CB  . LYS A 1 494 ? -26.252 -24.793 -18.344 1.00 93.55 494 A 1 
ATOM 3944 C CG  . LYS A 1 494 ? -26.779 -24.840 -19.778 1.00 83.42 494 A 1 
ATOM 3945 C CD  . LYS A 1 494 ? -26.870 -26.296 -20.257 1.00 80.47 494 A 1 
ATOM 3946 C CE  . LYS A 1 494 ? -27.360 -26.324 -21.703 1.00 72.40 494 A 1 
ATOM 3947 N NZ  . LYS A 1 494 ? -27.450 -27.707 -22.233 1.00 63.18 494 A 1 
ATOM 3948 N N   . LYS A 1 495 ? -24.925 -23.314 -15.656 1.00 92.63 495 A 1 
ATOM 3949 C CA  . LYS A 1 495 ? -24.783 -23.224 -14.194 1.00 91.39 495 A 1 
ATOM 3950 C C   . LYS A 1 495 ? -24.545 -21.793 -13.704 1.00 90.61 495 A 1 
ATOM 3951 O O   . LYS A 1 495 ? -24.365 -21.600 -12.507 1.00 86.67 495 A 1 
ATOM 3952 C CB  . LYS A 1 495 ? -23.660 -24.161 -13.733 1.00 90.60 495 A 1 
ATOM 3953 C CG  . LYS A 1 495 ? -23.951 -25.637 -14.027 1.00 87.85 495 A 1 
ATOM 3954 C CD  . LYS A 1 495 ? -22.722 -26.458 -13.637 1.00 84.92 495 A 1 
ATOM 3955 C CE  . LYS A 1 495 ? -22.913 -27.929 -13.997 1.00 79.12 495 A 1 
ATOM 3956 N NZ  . LYS A 1 495 ? -21.660 -28.675 -13.729 1.00 71.58 495 A 1 
ATOM 3957 N N   . GLY A 1 496 ? -24.524 -20.802 -14.597 1.00 91.73 496 A 1 
ATOM 3958 C CA  . GLY A 1 496 ? -24.191 -19.411 -14.282 1.00 90.68 496 A 1 
ATOM 3959 C C   . GLY A 1 496 ? -22.710 -19.182 -13.973 1.00 90.85 496 A 1 
ATOM 3960 O O   . GLY A 1 496 ? -22.366 -18.187 -13.339 1.00 88.41 496 A 1 
ATOM 3961 N N   . GLU A 1 497 ? -21.821 -20.095 -14.381 1.00 91.38 497 A 1 
ATOM 3962 C CA  . GLU A 1 497 ? -20.380 -20.059 -14.120 1.00 91.44 497 A 1 
ATOM 3963 C C   . GLU A 1 497 ? -19.612 -19.379 -15.270 1.00 92.32 497 A 1 
ATOM 3964 O O   . GLU A 1 497 ? -20.066 -19.365 -16.415 1.00 90.58 497 A 1 
ATOM 3965 C CB  . GLU A 1 497 ? -19.864 -21.485 -13.879 1.00 89.58 497 A 1 
ATOM 3966 C CG  . GLU A 1 497 ? -20.465 -22.187 -12.642 1.00 86.49 497 A 1 
ATOM 3967 C CD  . GLU A 1 497 ? -20.027 -23.660 -12.501 1.00 85.73 497 A 1 
ATOM 3968 O OE1 . GLU A 1 497 ? -20.224 -24.245 -11.411 1.00 77.30 497 A 1 
ATOM 3969 O OE2 . GLU A 1 497 ? -19.512 -24.242 -13.481 1.00 78.15 497 A 1 
ATOM 3970 N N   . ARG A 1 498 ? -18.413 -18.823 -14.959 1.00 93.19 498 A 1 
ATOM 3971 C CA  . ARG A 1 498 ? -17.578 -18.081 -15.925 1.00 93.27 498 A 1 
ATOM 3972 C C   . ARG A 1 498 ? -16.395 -18.921 -16.398 1.00 94.44 498 A 1 
ATOM 3973 O O   . ARG A 1 498 ? -15.906 -19.790 -15.669 1.00 93.07 498 A 1 
ATOM 3974 C CB  . ARG A 1 498 ? -17.094 -16.743 -15.334 1.00 91.30 498 A 1 
ATOM 3975 C CG  . ARG A 1 498 ? -18.185 -15.865 -14.683 1.00 87.29 498 A 1 
ATOM 3976 C CD  . ARG A 1 498 ? -19.431 -15.675 -15.561 1.00 83.12 498 A 1 
ATOM 3977 N NE  . ARG A 1 498 ? -20.454 -14.878 -14.864 1.00 77.77 498 A 1 
ATOM 3978 C CZ  . ARG A 1 498 ? -21.610 -15.282 -14.367 1.00 71.96 498 A 1 
ATOM 3979 N NH1 . ARG A 1 498 ? -22.027 -16.502 -14.434 1.00 62.31 498 A 1 
ATOM 3980 N NH2 . ARG A 1 498 ? -22.385 -14.430 -13.777 1.00 63.43 498 A 1 
ATOM 3981 N N   . SER A 1 499 ? -15.909 -18.628 -17.602 1.00 94.49 499 A 1 
ATOM 3982 C CA  . SER A 1 499 ? -14.830 -19.375 -18.252 1.00 95.07 499 A 1 
ATOM 3983 C C   . SER A 1 499 ? -13.716 -18.458 -18.766 1.00 95.46 499 A 1 
ATOM 3984 O O   . SER A 1 499 ? -13.982 -17.365 -19.271 1.00 94.50 499 A 1 
ATOM 3985 C CB  . SER A 1 499 ? -15.388 -20.216 -19.400 1.00 94.53 499 A 1 
ATOM 3986 O OG  . SER A 1 499 ? -16.381 -21.113 -18.930 1.00 89.85 499 A 1 
ATOM 3987 N N   . LEU A 1 500 ? -12.462 -18.925 -18.683 1.00 95.59 500 A 1 
ATOM 3988 C CA  . LEU A 1 500 ? -11.297 -18.281 -19.288 1.00 95.35 500 A 1 
ATOM 3989 C C   . LEU A 1 500 ? -10.730 -19.160 -20.400 1.00 96.10 500 A 1 
ATOM 3990 O O   . LEU A 1 500 ? -10.586 -20.368 -20.222 1.00 95.14 500 A 1 
ATOM 3991 C CB  . LEU A 1 500 ? -10.209 -17.992 -18.243 1.00 93.62 500 A 1 
ATOM 3992 C CG  . LEU A 1 500 ? -10.626 -17.083 -17.075 1.00 87.04 500 A 1 
ATOM 3993 C CD1 . LEU A 1 500 ? -9.436  -16.902 -16.129 1.00 82.93 500 A 1 
ATOM 3994 C CD2 . LEU A 1 500 ? -11.079 -15.704 -17.542 1.00 83.05 500 A 1 
ATOM 3995 N N   . ILE A 1 501 ? -10.333 -18.549 -21.514 1.00 95.90 501 A 1 
ATOM 3996 C CA  . ILE A 1 501 ? -9.658  -19.247 -22.608 1.00 95.97 501 A 1 
ATOM 3997 C C   . ILE A 1 501 ? -8.346  -18.524 -22.914 1.00 95.74 501 A 1 
ATOM 3998 O O   . ILE A 1 501 ? -8.341  -17.337 -23.244 1.00 94.58 501 A 1 
ATOM 3999 C CB  . ILE A 1 501 ? -10.564 -19.376 -23.849 1.00 95.74 501 A 1 
ATOM 4000 C CG1 . ILE A 1 501 ? -11.943 -19.989 -23.492 1.00 93.94 501 A 1 
ATOM 4001 C CG2 . ILE A 1 501 ? -9.840  -20.231 -24.905 1.00 93.71 501 A 1 
ATOM 4002 C CD1 . ILE A 1 501 ? -12.929 -20.033 -24.663 1.00 89.76 501 A 1 
ATOM 4003 N N   . LEU A 1 502 ? -7.218  -19.232 -22.781 1.00 95.25 502 A 1 
ATOM 4004 C CA  . LEU A 1 502 ? -5.882  -18.684 -22.987 1.00 94.93 502 A 1 
ATOM 4005 C C   . LEU A 1 502 ? -5.244  -19.245 -24.255 1.00 94.98 502 A 1 
ATOM 4006 O O   . LEU A 1 502 ? -4.993  -20.446 -24.362 1.00 92.96 502 A 1 
ATOM 4007 C CB  . LEU A 1 502 ? -4.986  -18.925 -21.773 1.00 94.17 502 A 1 
ATOM 4008 C CG  . LEU A 1 502 ? -5.468  -18.226 -20.488 1.00 92.18 502 A 1 
ATOM 4009 C CD1 . LEU A 1 502 ? -6.242  -19.186 -19.579 1.00 85.00 502 A 1 
ATOM 4010 C CD2 . LEU A 1 502 ? -4.266  -17.707 -19.706 1.00 84.26 502 A 1 
ATOM 4011 N N   . THR A 1 503 ? -4.891  -18.358 -25.172 1.00 94.45 503 A 1 
ATOM 4012 C CA  . THR A 1 503 ? -4.173  -18.663 -26.414 1.00 93.87 503 A 1 
ATOM 4013 C C   . THR A 1 503 ? -2.801  -17.969 -26.460 1.00 93.28 503 A 1 
ATOM 4014 O O   . THR A 1 503 ? -2.423  -17.250 -25.530 1.00 90.00 503 A 1 
ATOM 4015 C CB  . THR A 1 503 ? -5.072  -18.337 -27.619 1.00 92.41 503 A 1 
ATOM 4016 O OG1 . THR A 1 503 ? -4.413  -18.689 -28.806 1.00 78.75 503 A 1 
ATOM 4017 C CG2 . THR A 1 503 ? -5.437  -16.864 -27.721 1.00 82.59 503 A 1 
ATOM 4018 N N   . LEU A 1 504 ? -2.012  -18.220 -27.512 1.00 92.28 504 A 1 
ATOM 4019 C CA  . LEU A 1 504 ? -0.691  -17.611 -27.721 1.00 91.60 504 A 1 
ATOM 4020 C C   . LEU A 1 504 ? -0.694  -16.482 -28.754 1.00 90.94 504 A 1 
ATOM 4021 O O   . LEU A 1 504 ? 0.206   -15.642 -28.732 1.00 86.32 504 A 1 
ATOM 4022 C CB  . LEU A 1 504 ? 0.314   -18.700 -28.121 1.00 90.59 504 A 1 
ATOM 4023 C CG  . LEU A 1 504 ? 0.634   -19.704 -27.004 1.00 89.66 504 A 1 
ATOM 4024 C CD1 . LEU A 1 504 ? 1.586   -20.770 -27.545 1.00 85.83 504 A 1 
ATOM 4025 C CD2 . LEU A 1 504 ? 1.309   -19.023 -25.808 1.00 87.13 504 A 1 
ATOM 4026 N N   . THR A 1 505 ? -1.672  -16.449 -29.655 1.00 92.72 505 A 1 
ATOM 4027 C CA  . THR A 1 505 ? -1.682  -15.498 -30.776 1.00 92.26 505 A 1 
ATOM 4028 C C   . THR A 1 505 ? -2.972  -14.687 -30.821 1.00 92.65 505 A 1 
ATOM 4029 O O   . THR A 1 505 ? -4.037  -15.176 -30.446 1.00 91.40 505 A 1 
ATOM 4030 C CB  . THR A 1 505 ? -1.427  -16.185 -32.127 1.00 90.87 505 A 1 
ATOM 4031 O OG1 . THR A 1 505 ? -2.520  -16.968 -32.522 1.00 85.50 505 A 1 
ATOM 4032 C CG2 . THR A 1 505 ? -0.191  -17.085 -32.114 1.00 84.70 505 A 1 
ATOM 4033 N N   . LYS A 1 506 ? -2.874  -13.446 -31.321 1.00 92.96 506 A 1 
ATOM 4034 C CA  . LYS A 1 506 ? -4.040  -12.571 -31.529 1.00 92.44 506 A 1 
ATOM 4035 C C   . LYS A 1 506 ? -5.044  -13.206 -32.482 1.00 93.14 506 A 1 
ATOM 4036 O O   . LYS A 1 506 ? -6.217  -13.291 -32.142 1.00 92.18 506 A 1 
ATOM 4037 C CB  . LYS A 1 506 ? -3.619  -11.200 -32.072 1.00 90.87 506 A 1 
ATOM 4038 C CG  . LYS A 1 506 ? -2.811  -10.362 -31.077 1.00 82.57 506 A 1 
ATOM 4039 C CD  . LYS A 1 506 ? -2.612  -8.955  -31.659 1.00 76.89 506 A 1 
ATOM 4040 C CE  . LYS A 1 506 ? -1.848  -8.032  -30.710 1.00 68.54 506 A 1 
ATOM 4041 N NZ  . LYS A 1 506 ? -1.775  -6.661  -31.263 1.00 60.22 506 A 1 
ATOM 4042 N N   . LYS A 1 507 ? -4.558  -13.750 -33.597 1.00 92.94 507 A 1 
ATOM 4043 C CA  . LYS A 1 507 ? -5.396  -14.417 -34.590 1.00 93.09 507 A 1 
ATOM 4044 C C   . LYS A 1 507 ? -6.247  -15.534 -33.974 1.00 93.87 507 A 1 
ATOM 4045 O O   . LYS A 1 507 ? -7.447  -15.549 -34.166 1.00 92.72 507 A 1 
ATOM 4046 C CB  . LYS A 1 507 ? -4.514  -14.934 -35.732 1.00 92.79 507 A 1 
ATOM 4047 C CG  . LYS A 1 507 ? -5.403  -15.511 -36.834 1.00 86.71 507 A 1 
ATOM 4048 C CD  . LYS A 1 507 ? -4.600  -16.059 -38.010 1.00 80.43 507 A 1 
ATOM 4049 C CE  . LYS A 1 507 ? -5.639  -16.655 -38.958 1.00 73.79 507 A 1 
ATOM 4050 N NZ  . LYS A 1 507 ? -5.031  -17.316 -40.123 1.00 64.34 507 A 1 
ATOM 4051 N N   . MET A 1 508 ? -5.651  -16.434 -33.185 1.00 93.55 508 A 1 
ATOM 4052 C CA  . MET A 1 508 ? -6.421  -17.506 -32.537 1.00 93.13 508 A 1 
ATOM 4053 C C   . MET A 1 508 ? -7.433  -16.973 -31.523 1.00 94.23 508 A 1 
ATOM 4054 O O   . MET A 1 508 ? -8.491  -17.566 -31.354 1.00 93.41 508 A 1 
ATOM 4055 C CB  . MET A 1 508 ? -5.493  -18.488 -31.822 1.00 91.68 508 A 1 
ATOM 4056 C CG  . MET A 1 508 ? -4.747  -19.408 -32.778 1.00 80.89 508 A 1 
ATOM 4057 S SD  . MET A 1 508 ? -3.612  -20.539 -31.937 1.00 73.18 508 A 1 
ATOM 4058 C CE  . MET A 1 508 ? -4.787  -21.732 -31.245 1.00 64.05 508 A 1 
ATOM 4059 N N   . ALA A 1 509 ? -7.109  -15.887 -30.812 1.00 93.67 509 A 1 
ATOM 4060 C CA  . ALA A 1 509 ? -8.047  -15.265 -29.884 1.00 93.61 509 A 1 
ATOM 4061 C C   . ALA A 1 509 ? -9.240  -14.629 -30.610 1.00 94.06 509 A 1 
ATOM 4062 O O   . ALA A 1 509 ? -10.372 -14.764 -30.145 1.00 93.41 509 A 1 
ATOM 4063 C CB  . ALA A 1 509 ? -7.291  -14.240 -29.036 1.00 93.25 509 A 1 
ATOM 4064 N N   . GLU A 1 510 ? -8.986  -13.963 -31.740 1.00 93.96 510 A 1 
ATOM 4065 C CA  . GLU A 1 510 ? -10.012 -13.399 -32.625 1.00 93.63 510 A 1 
ATOM 4066 C C   . GLU A 1 510 ? -10.872 -14.514 -33.238 1.00 93.83 510 A 1 
ATOM 4067 O O   . GLU A 1 510 ? -12.083 -14.517 -33.026 1.00 92.40 510 A 1 
ATOM 4068 C CB  . GLU A 1 510 ? -9.335  -12.530 -33.698 1.00 92.84 510 A 1 
ATOM 4069 C CG  . GLU A 1 510 ? -8.761  -11.232 -33.105 1.00 88.77 510 A 1 
ATOM 4070 C CD  . GLU A 1 510 ? -7.724  -10.513 -33.986 1.00 88.05 510 A 1 
ATOM 4071 O OE1 . GLU A 1 510 ? -7.188  -9.482  -33.501 1.00 79.07 510 A 1 
ATOM 4072 O OE2 . GLU A 1 510 ? -7.378  -11.018 -35.076 1.00 80.31 510 A 1 
ATOM 4073 N N   . ASP A 1 511 ? -10.251 -15.540 -33.840 1.00 94.10 511 A 1 
ATOM 4074 C CA  . ASP A 1 511 ? -10.939 -16.695 -34.435 1.00 93.45 511 A 1 
ATOM 4075 C C   . ASP A 1 511 ? -11.848 -17.407 -33.404 1.00 94.07 511 A 1 
ATOM 4076 O O   . ASP A 1 511 ? -12.990 -17.763 -33.702 1.00 92.97 511 A 1 
ATOM 4077 C CB  . ASP A 1 511 ? -9.906  -17.702 -34.993 1.00 92.70 511 A 1 
ATOM 4078 C CG  . ASP A 1 511 ? -9.076  -17.260 -36.218 1.00 89.71 511 A 1 
ATOM 4079 O OD1 . ASP A 1 511 ? -9.480  -16.337 -36.947 1.00 85.84 511 A 1 
ATOM 4080 O OD2 . ASP A 1 511 ? -8.022  -17.901 -36.476 1.00 86.12 511 A 1 
ATOM 4081 N N   . LEU A 1 512 ? -11.372 -17.591 -32.155 1.00 93.99 512 A 1 
ATOM 4082 C CA  . LEU A 1 512 ? -12.167 -18.147 -31.048 1.00 93.79 512 A 1 
ATOM 4083 C C   . LEU A 1 512 ? -13.340 -17.254 -30.663 1.00 94.71 512 A 1 
ATOM 4084 O O   . LEU A 1 512 ? -14.439 -17.751 -30.406 1.00 93.69 512 A 1 
ATOM 4085 C CB  . LEU A 1 512 ? -11.275 -18.318 -29.805 1.00 92.45 512 A 1 
ATOM 4086 C CG  . LEU A 1 512 ? -10.548 -19.658 -29.755 1.00 85.87 512 A 1 
ATOM 4087 C CD1 . LEU A 1 512 ? -9.358  -19.579 -28.805 1.00 80.84 512 A 1 
ATOM 4088 C CD2 . LEU A 1 512 ? -11.487 -20.749 -29.238 1.00 81.84 512 A 1 
ATOM 4089 N N   . THR A 1 513 ? -13.095 -15.949 -30.563 1.00 94.69 513 A 1 
ATOM 4090 C CA  . THR A 1 513 ? -14.119 -14.972 -30.183 1.00 94.53 513 A 1 
ATOM 4091 C C   . THR A 1 513 ? -15.228 -14.935 -31.225 1.00 94.84 513 A 1 
ATOM 4092 O O   . THR A 1 513 ? -16.401 -15.009 -30.859 1.00 94.09 513 A 1 
ATOM 4093 C CB  . THR A 1 513 ? -13.504 -13.583 -29.976 1.00 93.78 513 A 1 
ATOM 4094 O OG1 . THR A 1 513 ? -12.501 -13.659 -28.986 1.00 88.86 513 A 1 
ATOM 4095 C CG2 . THR A 1 513 ? -14.520 -12.556 -29.486 1.00 88.77 513 A 1 
ATOM 4096 N N   . ASP A 1 514 ? -14.869 -14.915 -32.507 1.00 95.05 514 A 1 
ATOM 4097 C CA  . ASP A 1 514 ? -15.809 -14.907 -33.627 1.00 94.77 514 A 1 
ATOM 4098 C C   . ASP A 1 514 ? -16.596 -16.217 -33.712 1.00 94.97 514 A 1 
ATOM 4099 O O   . ASP A 1 514 ? -17.823 -16.198 -33.828 1.00 93.71 514 A 1 
ATOM 4100 C CB  . ASP A 1 514 ? -15.044 -14.648 -34.934 1.00 94.02 514 A 1 
ATOM 4101 C CG  . ASP A 1 514 ? -14.544 -13.206 -35.083 1.00 90.63 514 A 1 
ATOM 4102 O OD1 . ASP A 1 514 ? -14.989 -12.335 -34.297 1.00 85.60 514 A 1 
ATOM 4103 O OD2 . ASP A 1 514 ? -13.770 -12.976 -36.037 1.00 86.59 514 A 1 
ATOM 4104 N N   . TYR A 1 515 ? -15.923 -17.362 -33.574 1.00 94.35 515 A 1 
ATOM 4105 C CA  . TYR A 1 515 ? -16.563 -18.680 -33.578 1.00 93.97 515 A 1 
ATOM 4106 C C   . TYR A 1 515 ? -17.595 -18.824 -32.454 1.00 94.89 515 A 1 
ATOM 4107 O O   . TYR A 1 515 ? -18.759 -19.147 -32.712 1.00 94.09 515 A 1 
ATOM 4108 C CB  . TYR A 1 515 ? -15.478 -19.763 -33.478 1.00 93.61 515 A 1 
ATOM 4109 C CG  . TYR A 1 515 ? -16.024 -21.178 -33.358 1.00 92.78 515 A 1 
ATOM 4110 C CD1 . TYR A 1 515 ? -16.025 -21.834 -32.113 1.00 88.02 515 A 1 
ATOM 4111 C CD2 . TYR A 1 515 ? -16.538 -21.829 -34.492 1.00 89.05 515 A 1 
ATOM 4112 C CE1 . TYR A 1 515 ? -16.536 -23.145 -32.002 1.00 88.10 515 A 1 
ATOM 4113 C CE2 . TYR A 1 515 ? -17.054 -23.141 -34.385 1.00 87.66 515 A 1 
ATOM 4114 C CZ  . TYR A 1 515 ? -17.050 -23.799 -33.138 1.00 90.20 515 A 1 
ATOM 4115 O OH  . TYR A 1 515 ? -17.542 -25.063 -33.032 1.00 88.67 515 A 1 
ATOM 4116 N N   . LEU A 1 516 ? -17.204 -18.542 -31.205 1.00 93.85 516 A 1 
ATOM 4117 C CA  . LEU A 1 516 ? -18.095 -18.677 -30.050 1.00 94.08 516 A 1 
ATOM 4118 C C   . LEU A 1 516 ? -19.229 -17.641 -30.071 1.00 94.51 516 A 1 
ATOM 4119 O O   . LEU A 1 516 ? -20.369 -17.974 -29.730 1.00 93.75 516 A 1 
ATOM 4120 C CB  . LEU A 1 516 ? -17.265 -18.582 -28.758 1.00 94.32 516 A 1 
ATOM 4121 C CG  . LEU A 1 516 ? -16.260 -19.729 -28.527 1.00 93.88 516 A 1 
ATOM 4122 C CD1 . LEU A 1 516 ? -15.405 -19.414 -27.297 1.00 90.23 516 A 1 
ATOM 4123 C CD2 . LEU A 1 516 ? -16.951 -21.073 -28.286 1.00 90.77 516 A 1 
ATOM 4124 N N   . SER A 1 517 ? -18.948 -16.410 -30.512 1.00 94.75 517 A 1 
ATOM 4125 C CA  . SER A 1 517 ? -19.980 -15.374 -30.675 1.00 94.20 517 A 1 
ATOM 4126 C C   . SER A 1 517 ? -20.956 -15.718 -31.799 1.00 94.25 517 A 1 
ATOM 4127 O O   . SER A 1 517 ? -22.162 -15.523 -31.648 1.00 92.22 517 A 1 
ATOM 4128 C CB  . SER A 1 517 ? -19.353 -14.006 -30.958 1.00 93.05 517 A 1 
ATOM 4129 O OG  . SER A 1 517 ? -18.486 -13.630 -29.907 1.00 83.62 517 A 1 
ATOM 4130 N N   . GLY A 1 518 ? -20.472 -16.295 -32.899 1.00 95.06 518 A 1 
ATOM 4131 C CA  . GLY A 1 518 ? -21.301 -16.786 -34.004 1.00 94.75 518 A 1 
ATOM 4132 C C   . GLY A 1 518 ? -22.266 -17.906 -33.595 1.00 95.16 518 A 1 
ATOM 4133 O O   . GLY A 1 518 ? -23.342 -18.039 -34.178 1.00 93.06 518 A 1 
ATOM 4134 N N   . LEU A 1 519 ? -21.932 -18.658 -32.540 1.00 94.25 519 A 1 
ATOM 4135 C CA  . LEU A 1 519 ? -22.803 -19.662 -31.910 1.00 93.91 519 A 1 
ATOM 4136 C C   . LEU A 1 519 ? -23.743 -19.077 -30.833 1.00 94.35 519 A 1 
ATOM 4137 O O   . LEU A 1 519 ? -24.443 -19.826 -30.148 1.00 92.04 519 A 1 
ATOM 4138 C CB  . LEU A 1 519 ? -21.929 -20.806 -31.369 1.00 93.73 519 A 1 
ATOM 4139 C CG  . LEU A 1 519 ? -21.175 -21.603 -32.454 1.00 92.49 519 A 1 
ATOM 4140 C CD1 . LEU A 1 519 ? -20.240 -22.602 -31.780 1.00 87.45 519 A 1 
ATOM 4141 C CD2 . LEU A 1 519 ? -22.119 -22.383 -33.369 1.00 88.73 519 A 1 
ATOM 4142 N N   . GLY A 1 520 ? -23.777 -17.742 -30.679 1.00 94.79 520 A 1 
ATOM 4143 C CA  . GLY A 1 520 ? -24.674 -17.032 -29.761 1.00 94.33 520 A 1 
ATOM 4144 C C   . GLY A 1 520 ? -24.177 -16.930 -28.313 1.00 95.03 520 A 1 
ATOM 4145 O O   . GLY A 1 520 ? -24.958 -16.568 -27.429 1.00 92.43 520 A 1 
ATOM 4146 N N   . LEU A 1 521 ? -22.900 -17.228 -28.038 1.00 94.21 521 A 1 
ATOM 4147 C CA  . LEU A 1 521 ? -22.309 -17.086 -26.705 1.00 94.94 521 A 1 
ATOM 4148 C C   . LEU A 1 521 ? -21.820 -15.650 -26.464 1.00 95.50 521 A 1 
ATOM 4149 O O   . LEU A 1 521 ? -21.349 -14.966 -27.371 1.00 93.94 521 A 1 
ATOM 4150 C CB  . LEU A 1 521 ? -21.178 -18.106 -26.499 1.00 94.63 521 A 1 
ATOM 4151 C CG  . LEU A 1 521 ? -21.575 -19.577 -26.722 1.00 93.97 521 A 1 
ATOM 4152 C CD1 . LEU A 1 521 ? -20.387 -20.477 -26.384 1.00 89.17 521 A 1 
ATOM 4153 C CD2 . LEU A 1 521 ? -22.754 -20.013 -25.853 1.00 89.54 521 A 1 
ATOM 4154 N N   . LYS A 1 522 ? -21.887 -15.185 -25.206 1.00 95.35 522 A 1 
ATOM 4155 C CA  . LYS A 1 522 ? -21.395 -13.862 -24.803 1.00 95.52 522 A 1 
ATOM 4156 C C   . LYS A 1 522 ? -19.899 -13.928 -24.492 1.00 95.75 522 A 1 
ATOM 4157 O O   . LYS A 1 522 ? -19.505 -14.393 -23.417 1.00 94.04 522 A 1 
ATOM 4158 C CB  . LYS A 1 522 ? -22.184 -13.352 -23.597 1.00 94.70 522 A 1 
ATOM 4159 C CG  . LYS A 1 522 ? -23.677 -13.122 -23.867 1.00 92.15 522 A 1 
ATOM 4160 C CD  . LYS A 1 522 ? -24.277 -12.603 -22.558 1.00 87.35 522 A 1 
ATOM 4161 C CE  . LYS A 1 522 ? -25.771 -12.321 -22.620 1.00 80.62 522 A 1 
ATOM 4162 N NZ  . LYS A 1 522 ? -26.205 -11.795 -21.297 1.00 72.09 522 A 1 
ATOM 4163 N N   . VAL A 1 523 ? -19.071 -13.454 -25.414 1.00 95.93 523 A 1 
ATOM 4164 C CA  . VAL A 1 523 ? -17.605 -13.530 -25.352 1.00 95.96 523 A 1 
ATOM 4165 C C   . VAL A 1 523 ? -16.984 -12.137 -25.441 1.00 95.40 523 A 1 
ATOM 4166 O O   . VAL A 1 523 ? -17.470 -11.274 -26.172 1.00 93.23 523 A 1 
ATOM 4167 C CB  . VAL A 1 523 ? -17.037 -14.443 -26.454 1.00 94.76 523 A 1 
ATOM 4168 C CG1 . VAL A 1 523 ? -15.561 -14.776 -26.197 1.00 87.03 523 A 1 
ATOM 4169 C CG2 . VAL A 1 523 ? -17.797 -15.763 -26.556 1.00 86.68 523 A 1 
ATOM 4170 N N   . ARG A 1 524 ? -15.893 -11.912 -24.700 1.00 95.17 524 A 1 
ATOM 4171 C CA  . ARG A 1 524 ? -15.013 -10.748 -24.856 1.00 94.59 524 A 1 
ATOM 4172 C C   . ARG A 1 524 ? -13.558 -11.194 -24.974 1.00 95.02 524 A 1 
ATOM 4173 O O   . ARG A 1 524 ? -13.153 -12.198 -24.392 1.00 93.45 524 A 1 
ATOM 4174 C CB  . ARG A 1 524 ? -15.197 -9.780  -23.679 1.00 93.55 524 A 1 
ATOM 4175 C CG  . ARG A 1 524 ? -16.545 -9.045  -23.659 1.00 87.84 524 A 1 
ATOM 4176 C CD  . ARG A 1 524 ? -16.692 -8.051  -24.815 1.00 84.29 524 A 1 
ATOM 4177 N NE  . ARG A 1 524 ? -17.867 -7.180  -24.634 1.00 77.81 524 A 1 
ATOM 4178 C CZ  . ARG A 1 524 ? -18.222 -6.179  -25.421 1.00 71.95 524 A 1 
ATOM 4179 N NH1 . ARG A 1 524 ? -17.562 -5.884  -26.512 1.00 63.53 524 A 1 
ATOM 4180 N NH2 . ARG A 1 524 ? -19.253 -5.444  -25.121 1.00 63.48 524 A 1 
ATOM 4181 N N   . TYR A 1 525 ? -12.775 -10.416 -25.715 1.00 92.57 525 A 1 
ATOM 4182 C CA  . TYR A 1 525 ? -11.348 -10.631 -25.912 1.00 92.33 525 A 1 
ATOM 4183 C C   . TYR A 1 525 ? -10.543 -9.520  -25.235 1.00 92.33 525 A 1 
ATOM 4184 O O   . TYR A 1 525 ? -10.879 -8.349  -25.356 1.00 90.41 525 A 1 
ATOM 4185 C CB  . TYR A 1 525 ? -11.071 -10.737 -27.420 1.00 91.07 525 A 1 
ATOM 4186 C CG  . TYR A 1 525 ? -9.607  -10.696 -27.821 1.00 89.23 525 A 1 
ATOM 4187 C CD1 . TYR A 1 525 ? -9.207  -9.869  -28.888 1.00 81.88 525 A 1 
ATOM 4188 C CD2 . TYR A 1 525 ? -8.648  -11.468 -27.139 1.00 83.57 525 A 1 
ATOM 4189 C CE1 . TYR A 1 525 ? -7.860  -9.826  -29.280 1.00 82.23 525 A 1 
ATOM 4190 C CE2 . TYR A 1 525 ? -7.295  -11.419 -27.519 1.00 80.81 525 A 1 
ATOM 4191 C CZ  . TYR A 1 525 ? -6.899  -10.600 -28.600 1.00 83.37 525 A 1 
ATOM 4192 O OH  . TYR A 1 525 ? -5.600  -10.565 -28.988 1.00 81.70 525 A 1 
ATOM 4193 N N   . ILE A 1 526 ? -9.470  -9.896  -24.522 1.00 91.98 526 A 1 
ATOM 4194 C CA  . ILE A 1 526 ? -8.531  -8.961  -23.897 1.00 91.27 526 A 1 
ATOM 4195 C C   . ILE A 1 526 ? -7.084  -9.295  -24.289 1.00 90.28 526 A 1 
ATOM 4196 O O   . ILE A 1 526 ? -6.640  -10.442 -24.220 1.00 86.18 526 A 1 
ATOM 4197 C CB  . ILE A 1 526 ? -8.761  -8.904  -22.368 1.00 89.49 526 A 1 
ATOM 4198 C CG1 . ILE A 1 526 ? -8.049  -7.689  -21.748 1.00 79.12 526 A 1 
ATOM 4199 C CG2 . ILE A 1 526 ? -8.337  -10.201 -21.669 1.00 79.05 526 A 1 
ATOM 4200 C CD1 . ILE A 1 526 ? -8.394  -7.481  -20.267 1.00 74.90 526 A 1 
ATOM 4201 N N   . HIS A 1 527 ? -6.307  -8.274  -24.672 1.00 87.12 527 A 1 
ATOM 4202 C CA  . HIS A 1 527 ? -4.891  -8.419  -25.015 1.00 84.40 527 A 1 
ATOM 4203 C C   . HIS A 1 527 ? -4.042  -7.270  -24.453 1.00 83.97 527 A 1 
ATOM 4204 O O   . HIS A 1 527 ? -4.536  -6.322  -23.855 1.00 80.27 527 A 1 
ATOM 4205 C CB  . HIS A 1 527 ? -4.730  -8.589  -26.529 1.00 81.43 527 A 1 
ATOM 4206 C CG  . HIS A 1 527 ? -5.087  -7.365  -27.338 1.00 77.98 527 A 1 
ATOM 4207 N ND1 . HIS A 1 527 ? -4.227  -6.374  -27.749 1.00 69.63 527 A 1 
ATOM 4208 C CD2 . HIS A 1 527 ? -6.321  -7.052  -27.837 1.00 69.25 527 A 1 
ATOM 4209 C CE1 . HIS A 1 527 ? -4.933  -5.487  -28.477 1.00 68.23 527 A 1 
ATOM 4210 N NE2 . HIS A 1 527 ? -6.211  -5.865  -28.560 1.00 68.25 527 A 1 
ATOM 4211 N N   . SER A 1 528 ? -2.719  -7.376  -24.613 1.00 82.58 528 A 1 
ATOM 4212 C CA  . SER A 1 528 ? -1.749  -6.460  -23.992 1.00 80.32 528 A 1 
ATOM 4213 C C   . SER A 1 528 ? -1.867  -4.994  -24.415 1.00 80.41 528 A 1 
ATOM 4214 O O   . SER A 1 528 ? -1.412  -4.130  -23.666 1.00 76.30 528 A 1 
ATOM 4215 C CB  . SER A 1 528 ? -0.334  -6.950  -24.289 1.00 76.69 528 A 1 
ATOM 4216 O OG  . SER A 1 528 ? -0.135  -7.108  -25.680 1.00 68.61 528 A 1 
ATOM 4217 N N   . GLU A 1 529 ? -2.437  -4.713  -25.580 1.00 81.73 529 A 1 
ATOM 4218 C CA  . GLU A 1 529 ? -2.591  -3.356  -26.130 1.00 81.72 529 A 1 
ATOM 4219 C C   . GLU A 1 529 ? -3.907  -2.683  -25.724 1.00 82.20 529 A 1 
ATOM 4220 O O   . GLU A 1 529 ? -4.050  -1.487  -25.938 1.00 78.08 529 A 1 
ATOM 4221 C CB  . GLU A 1 529 ? -2.486  -3.413  -27.664 1.00 79.50 529 A 1 
ATOM 4222 C CG  . GLU A 1 529 ? -1.099  -3.871  -28.147 1.00 74.59 529 A 1 
ATOM 4223 C CD  . GLU A 1 529 ? -1.087  -4.339  -29.599 1.00 67.65 529 A 1 
ATOM 4224 O OE1 . GLU A 1 529 ? -0.079  -4.977  -29.989 1.00 62.71 529 A 1 
ATOM 4225 O OE2 . GLU A 1 529 ? -2.122  -4.298  -30.291 1.00 61.55 529 A 1 
ATOM 4226 N N   . VAL A 1 530 ? -4.847  -3.421  -25.109 1.00 83.89 530 A 1 
ATOM 4227 C CA  . VAL A 1 530 ? -6.077  -2.832  -24.551 1.00 84.05 530 A 1 
ATOM 4228 C C   . VAL A 1 530 ? -5.691  -1.830  -23.461 1.00 83.19 530 A 1 
ATOM 4229 O O   . VAL A 1 530 ? -4.874  -2.157  -22.586 1.00 80.19 530 A 1 
ATOM 4230 C CB  . VAL A 1 530 ? -7.014  -3.935  -24.016 1.00 84.65 530 A 1 
ATOM 4231 C CG1 . VAL A 1 530 ? -8.259  -3.376  -23.331 1.00 79.08 530 A 1 
ATOM 4232 C CG2 . VAL A 1 530 ? -7.493  -4.843  -25.155 1.00 79.63 530 A 1 
ATOM 4233 N N   . GLU A 1 531 ? -6.249  -0.609  -23.507 1.00 78.60 531 A 1 
ATOM 4234 C CA  . GLU A 1 531 ? -5.978  0.422   -22.505 1.00 77.45 531 A 1 
ATOM 4235 C C   . GLU A 1 531 ? -6.400  -0.044  -21.106 1.00 78.01 531 A 1 
ATOM 4236 O O   . GLU A 1 531 ? -7.336  -0.826  -20.930 1.00 74.05 531 A 1 
ATOM 4237 C CB  . GLU A 1 531 ? -6.656  1.764   -22.850 1.00 74.19 531 A 1 
ATOM 4238 C CG  . GLU A 1 531 ? -6.062  2.454   -24.092 1.00 66.83 531 A 1 
ATOM 4239 C CD  . GLU A 1 531 ? -6.525  3.919   -24.266 1.00 62.14 531 A 1 
ATOM 4240 O OE1 . GLU A 1 531 ? -5.964  4.607   -25.148 1.00 58.04 531 A 1 
ATOM 4241 O OE2 . GLU A 1 531 ? -7.383  4.399   -23.497 1.00 55.05 531 A 1 
ATOM 4242 N N   . THR A 1 532 ? -5.726  0.433   -20.065 1.00 75.97 532 A 1 
ATOM 4243 C CA  . THR A 1 532 ? -5.993  -0.080  -18.709 1.00 75.04 532 A 1 
ATOM 4244 C C   . THR A 1 532 ? -7.413  0.219   -18.231 1.00 75.67 532 A 1 
ATOM 4245 O O   . THR A 1 532 ? -7.991  -0.609  -17.530 1.00 74.12 532 A 1 
ATOM 4246 C CB  . THR A 1 532 ? -4.979  0.446   -17.696 1.00 72.39 532 A 1 
ATOM 4247 O OG1 . THR A 1 532 ? -3.669  0.406   -18.217 1.00 65.76 532 A 1 
ATOM 4248 C CG2 . THR A 1 532 ? -4.982  -0.432  -16.444 1.00 64.79 532 A 1 
ATOM 4249 N N   . ILE A 1 533 ? -7.993  1.349   -18.638 1.00 73.77 533 A 1 
ATOM 4250 C CA  . ILE A 1 533 ? -9.398  1.696   -18.362 1.00 73.00 533 A 1 
ATOM 4251 C C   . ILE A 1 533 ? -10.325 0.634   -18.964 1.00 74.25 533 A 1 
ATOM 4252 O O   . ILE A 1 533 ? -11.104 0.015   -18.240 1.00 72.29 533 A 1 
ATOM 4253 C CB  . ILE A 1 533 ? -9.714  3.117   -18.890 1.00 70.30 533 A 1 
ATOM 4254 C CG1 . ILE A 1 533 ? -8.887  4.167   -18.112 1.00 64.25 533 A 1 
ATOM 4255 C CG2 . ILE A 1 533 ? -11.217 3.419   -18.777 1.00 60.40 533 A 1 
ATOM 4256 C CD1 . ILE A 1 533 ? -8.944  5.582   -18.704 1.00 56.50 533 A 1 
ATOM 4257 N N   . GLU A 1 534 ? -10.160 0.334   -20.246 1.00 78.81 534 A 1 
ATOM 4258 C CA  . GLU A 1 534 ? -10.959 -0.671  -20.954 1.00 80.66 534 A 1 
ATOM 4259 C C   . GLU A 1 534 ? -10.789 -2.076  -20.349 1.00 82.26 534 A 1 
ATOM 4260 O O   . GLU A 1 534 ? -11.749 -2.840  -20.246 1.00 80.82 534 A 1 
ATOM 4261 C CB  . GLU A 1 534 ? -10.559 -0.634  -22.432 1.00 80.24 534 A 1 
ATOM 4262 C CG  . GLU A 1 534 ? -11.459 -1.505  -23.318 1.00 73.71 534 A 1 
ATOM 4263 C CD  . GLU A 1 534 ? -11.023 -1.517  -24.793 1.00 72.81 534 A 1 
ATOM 4264 O OE1 . GLU A 1 534 ? -11.744 -2.160  -25.590 1.00 65.98 534 A 1 
ATOM 4265 O OE2 . GLU A 1 534 ? -9.957  -0.943  -25.113 1.00 68.56 534 A 1 
ATOM 4266 N N   . ARG A 1 535 ? -9.592  -2.427  -19.849 1.00 81.92 535 A 1 
ATOM 4267 C CA  . ARG A 1 535 ? -9.397  -3.695  -19.123 1.00 82.35 535 A 1 
ATOM 4268 C C   . ARG A 1 535 ? -10.234 -3.773  -17.852 1.00 83.78 535 A 1 
ATOM 4269 O O   . ARG A 1 535 ? -10.830 -4.814  -17.592 1.00 82.89 535 A 1 
ATOM 4270 C CB  . ARG A 1 535 ? -7.930  -3.925  -18.750 1.00 81.61 535 A 1 
ATOM 4271 C CG  . ARG A 1 535 ? -7.034  -4.099  -19.969 1.00 75.76 535 A 1 
ATOM 4272 C CD  . ARG A 1 535 ? -5.619  -4.451  -19.512 1.00 76.05 535 A 1 
ATOM 4273 N NE  . ARG A 1 535 ? -4.631  -3.880  -20.439 1.00 69.94 535 A 1 
ATOM 4274 C CZ  . ARG A 1 535 ? -3.375  -3.637  -20.168 1.00 67.41 535 A 1 
ATOM 4275 N NH1 . ARG A 1 535 ? -2.807  -4.077  -19.078 1.00 59.86 535 A 1 
ATOM 4276 N NH2 . ARG A 1 535 ? -2.678  -2.900  -20.977 1.00 57.70 535 A 1 
ATOM 4277 N N   . VAL A 1 536 ? -10.264 -2.694  -17.066 1.00 80.94 536 A 1 
ATOM 4278 C CA  . VAL A 1 536 ? -11.072 -2.628  -15.841 1.00 80.22 536 A 1 
ATOM 4279 C C   . VAL A 1 536 ? -12.559 -2.757  -16.180 1.00 82.35 536 A 1 
ATOM 4280 O O   . VAL A 1 536 ? -13.267 -3.502  -15.502 1.00 81.42 536 A 1 
ATOM 4281 C CB  . VAL A 1 536 ? -10.774 -1.340  -15.045 1.00 77.55 536 A 1 
ATOM 4282 C CG1 . VAL A 1 536 ? -11.723 -1.159  -13.852 1.00 72.16 536 A 1 
ATOM 4283 C CG2 . VAL A 1 536 ? -9.347  -1.369  -14.484 1.00 71.74 536 A 1 
ATOM 4284 N N   . GLU A 1 537 ? -13.019 -2.121  -17.252 1.00 80.58 537 A 1 
ATOM 4285 C CA  . GLU A 1 537 ? -14.397 -2.249  -17.741 1.00 80.96 537 A 1 
ATOM 4286 C C   . GLU A 1 537 ? -14.736 -3.699  -18.108 1.00 83.86 537 A 1 
ATOM 4287 O O   . GLU A 1 537 ? -15.708 -4.252  -17.590 1.00 82.75 537 A 1 
ATOM 4288 C CB  . GLU A 1 537 ? -14.635 -1.334  -18.954 1.00 77.61 537 A 1 
ATOM 4289 C CG  . GLU A 1 537 ? -14.546 0.151   -18.589 1.00 67.44 537 A 1 
ATOM 4290 C CD  . GLU A 1 537 ? -14.783 1.100   -19.770 1.00 61.56 537 A 1 
ATOM 4291 O OE1 . GLU A 1 537 ? -14.848 2.324   -19.501 1.00 56.44 537 A 1 
ATOM 4292 O OE2 . GLU A 1 537 ? -14.912 0.617   -20.914 1.00 54.22 537 A 1 
ATOM 4293 N N   . ILE A 1 538 ? -13.896 -4.359  -18.910 1.00 86.29 538 A 1 
ATOM 4294 C CA  . ILE A 1 538 ? -14.088 -5.760  -19.314 1.00 88.03 538 A 1 
ATOM 4295 C C   . ILE A 1 538 ? -14.150 -6.681  -18.085 1.00 89.05 538 A 1 
ATOM 4296 O O   . ILE A 1 538 ? -15.042 -7.529  -17.985 1.00 88.51 538 A 1 
ATOM 4297 C CB  . ILE A 1 538 ? -12.973 -6.191  -20.302 1.00 88.65 538 A 1 
ATOM 4298 C CG1 . ILE A 1 538 ? -13.142 -5.470  -21.662 1.00 87.08 538 A 1 
ATOM 4299 C CG2 . ILE A 1 538 ? -12.976 -7.713  -20.535 1.00 86.42 538 A 1 
ATOM 4300 C CD1 . ILE A 1 538 ? -11.908 -5.572  -22.573 1.00 82.94 538 A 1 
ATOM 4301 N N   . LEU A 1 539 ? -13.229 -6.525  -17.121 1.00 86.30 539 A 1 
ATOM 4302 C CA  . LEU A 1 539 ? -13.197 -7.368  -15.919 1.00 85.59 539 A 1 
ATOM 4303 C C   . LEU A 1 539 ? -14.396 -7.112  -14.998 1.00 85.02 539 A 1 
ATOM 4304 O O   . LEU A 1 539 ? -14.938 -8.060  -14.427 1.00 83.00 539 A 1 
ATOM 4305 C CB  . LEU A 1 539 ? -11.878 -7.134  -15.171 1.00 85.73 539 A 1 
ATOM 4306 C CG  . LEU A 1 539 ? -10.635 -7.628  -15.928 1.00 84.68 539 A 1 
ATOM 4307 C CD1 . LEU A 1 539 ? -9.385  -7.150  -15.195 1.00 80.62 539 A 1 
ATOM 4308 C CD2 . LEU A 1 539 ? -10.582 -9.150  -16.054 1.00 80.41 539 A 1 
ATOM 4309 N N   . THR A 1 540 ? -14.836 -5.859  -14.881 1.00 84.95 540 A 1 
ATOM 4310 C CA  . THR A 1 540 ? -16.032 -5.485  -14.113 1.00 82.56 540 A 1 
ATOM 4311 C C   . THR A 1 540 ? -17.284 -6.096  -14.735 1.00 84.22 540 A 1 
ATOM 4312 O O   . THR A 1 540 ? -18.062 -6.741  -14.032 1.00 82.93 540 A 1 
ATOM 4313 C CB  . THR A 1 540 ? -16.161 -3.957  -14.013 1.00 79.67 540 A 1 
ATOM 4314 O OG1 . THR A 1 540 ? -14.993 -3.433  -13.424 1.00 73.21 540 A 1 
ATOM 4315 C CG2 . THR A 1 540 ? -17.338 -3.521  -13.145 1.00 70.88 540 A 1 
ATOM 4316 N N   . SER A 1 541 ? -17.434 -6.013  -16.055 1.00 85.14 541 A 1 
ATOM 4317 C CA  . SER A 1 541 ? -18.538 -6.643  -16.791 1.00 86.40 541 A 1 
ATOM 4318 C C   . SER A 1 541 ? -18.532 -8.172  -16.685 1.00 87.89 541 A 1 
ATOM 4319 O O   . SER A 1 541 ? -19.596 -8.785  -16.568 1.00 86.94 541 A 1 
ATOM 4320 C CB  . SER A 1 541 ? -18.481 -6.227  -18.260 1.00 85.75 541 A 1 
ATOM 4321 O OG  . SER A 1 541 ? -18.770 -4.858  -18.395 1.00 78.35 541 A 1 
ATOM 4322 N N   . LEU A 1 542 ? -17.355 -8.818  -16.656 1.00 89.71 542 A 1 
ATOM 4323 C CA  . LEU A 1 542 ? -17.257 -10.268 -16.425 1.00 89.52 542 A 1 
ATOM 4324 C C   . LEU A 1 542 ? -17.749 -10.652 -15.019 1.00 88.69 542 A 1 
ATOM 4325 O O   . LEU A 1 542 ? -18.459 -11.654 -14.869 1.00 86.63 542 A 1 
ATOM 4326 C CB  . LEU A 1 542 ? -15.809 -10.733 -16.668 1.00 90.45 542 A 1 
ATOM 4327 C CG  . LEU A 1 542 ? -15.595 -12.254 -16.537 1.00 90.08 542 A 1 
ATOM 4328 C CD1 . LEU A 1 542 ? -16.395 -13.066 -17.553 1.00 85.75 542 A 1 
ATOM 4329 C CD2 . LEU A 1 542 ? -14.115 -12.587 -16.750 1.00 86.68 542 A 1 
ATOM 4330 N N   . ARG A 1 543 ? -17.402 -9.867  -13.988 1.00 87.81 543 A 1 
ATOM 4331 C CA  . ARG A 1 543 ? -17.888 -10.063 -12.609 1.00 84.68 543 A 1 
ATOM 4332 C C   . ARG A 1 543 ? -19.396 -9.863  -12.503 1.00 84.52 543 A 1 
ATOM 4333 O O   . ARG A 1 543 ? -20.064 -10.684 -11.873 1.00 81.26 543 A 1 
ATOM 4334 C CB  . ARG A 1 543 ? -17.186 -9.106  -11.634 1.00 82.91 543 A 1 
ATOM 4335 C CG  . ARG A 1 543 ? -15.716 -9.468  -11.399 1.00 76.69 543 A 1 
ATOM 4336 C CD  . ARG A 1 543 ? -15.065 -8.424  -10.491 1.00 75.48 543 A 1 
ATOM 4337 N NE  . ARG A 1 543 ? -13.606 -8.615  -10.439 1.00 69.88 543 A 1 
ATOM 4338 C CZ  . ARG A 1 543 ? -12.756 -8.058  -9.601  1.00 65.40 543 A 1 
ATOM 4339 N NH1 . ARG A 1 543 ? -13.115 -7.262  -8.630  1.00 57.53 543 A 1 
ATOM 4340 N NH2 . ARG A 1 543 ? -11.496 -8.290  -9.734  1.00 59.73 543 A 1 
ATOM 4341 N N   . ALA A 1 544 ? -19.920 -8.819  -13.149 1.00 83.55 544 A 1 
ATOM 4342 C CA  . ALA A 1 544 ? -21.353 -8.520  -13.184 1.00 82.98 544 A 1 
ATOM 4343 C C   . ALA A 1 544 ? -22.163 -9.594  -13.934 1.00 83.69 544 A 1 
ATOM 4344 O O   . ALA A 1 544 ? -23.353 -9.773  -13.667 1.00 80.15 544 A 1 
ATOM 4345 C CB  . ALA A 1 544 ? -21.533 -7.134  -13.811 1.00 81.22 544 A 1 
ATOM 4346 N N   . GLY A 1 545 ? -21.509 -10.370 -14.815 1.00 86.59 545 A 1 
ATOM 4347 C CA  . GLY A 1 545 ? -22.156 -11.404 -15.627 1.00 87.49 545 A 1 
ATOM 4348 C C   . GLY A 1 545 ? -22.778 -10.873 -16.915 1.00 90.21 545 A 1 
ATOM 4349 O O   . GLY A 1 545 ? -23.652 -11.533 -17.478 1.00 88.43 545 A 1 
ATOM 4350 N N   . ASP A 1 546 ? -22.323 -9.718  -17.401 1.00 89.13 546 A 1 
ATOM 4351 C CA  . ASP A 1 546 ? -22.746 -9.162  -18.698 1.00 90.79 546 A 1 
ATOM 4352 C C   . ASP A 1 546 ? -22.331 -10.072 -19.864 1.00 92.66 546 A 1 
ATOM 4353 O O   . ASP A 1 546 ? -23.004 -10.134 -20.898 1.00 91.04 546 A 1 
ATOM 4354 C CB  . ASP A 1 546 ? -22.125 -7.771  -18.899 1.00 88.95 546 A 1 
ATOM 4355 C CG  . ASP A 1 546 ? -22.584 -6.727  -17.876 1.00 85.99 546 A 1 
ATOM 4356 O OD1 . ASP A 1 546 ? -23.717 -6.869  -17.360 1.00 80.00 546 A 1 
ATOM 4357 O OD2 . ASP A 1 546 ? -21.794 -5.779  -17.664 1.00 80.35 546 A 1 
ATOM 4358 N N   . PHE A 1 547 ? -21.226 -10.813 -19.674 1.00 93.19 547 A 1 
ATOM 4359 C CA  . PHE A 1 547 ? -20.747 -11.879 -20.548 1.00 93.51 547 A 1 
ATOM 4360 C C   . PHE A 1 547 ? -20.130 -13.024 -19.735 1.00 94.03 547 A 1 
ATOM 4361 O O   . PHE A 1 547 ? -19.829 -12.879 -18.551 1.00 91.84 547 A 1 
ATOM 4362 C CB  . PHE A 1 547 ? -19.779 -11.293 -21.585 1.00 92.67 547 A 1 
ATOM 4363 C CG  . PHE A 1 547 ? -18.434 -10.863 -21.041 1.00 94.25 547 A 1 
ATOM 4364 C CD1 . PHE A 1 547 ? -18.269 -9.594  -20.455 1.00 91.45 547 A 1 
ATOM 4365 C CD2 . PHE A 1 547 ? -17.339 -11.730 -21.159 1.00 92.39 547 A 1 
ATOM 4366 C CE1 . PHE A 1 547 ? -17.003 -9.192  -20.002 1.00 90.71 547 A 1 
ATOM 4367 C CE2 . PHE A 1 547 ? -16.075 -11.327 -20.703 1.00 91.22 547 A 1 
ATOM 4368 C CZ  . PHE A 1 547 ? -15.901 -10.057 -20.129 1.00 92.16 547 A 1 
ATOM 4369 N N   . ASP A 1 548 ? -19.957 -14.195 -20.374 1.00 94.35 548 A 1 
ATOM 4370 C CA  . ASP A 1 548 ? -19.636 -15.454 -19.681 1.00 94.30 548 A 1 
ATOM 4371 C C   . ASP A 1 548 ? -18.210 -15.955 -19.942 1.00 94.93 548 A 1 
ATOM 4372 O O   . ASP A 1 548 ? -17.664 -16.730 -19.149 1.00 93.24 548 A 1 
ATOM 4373 C CB  . ASP A 1 548 ? -20.650 -16.520 -20.112 1.00 92.52 548 A 1 
ATOM 4374 C CG  . ASP A 1 548 ? -22.101 -16.084 -19.886 1.00 90.09 548 A 1 
ATOM 4375 O OD1 . ASP A 1 548 ? -22.473 -15.856 -18.709 1.00 84.39 548 A 1 
ATOM 4376 O OD2 . ASP A 1 548 ? -22.828 -15.986 -20.901 1.00 85.12 548 A 1 
ATOM 4377 N N   . ILE A 1 549 ? -17.593 -15.545 -21.055 1.00 95.50 549 A 1 
ATOM 4378 C CA  . ILE A 1 549 ? -16.315 -16.075 -21.540 1.00 95.89 549 A 1 
ATOM 4379 C C   . ILE A 1 549 ? -15.336 -14.928 -21.785 1.00 95.75 549 A 1 
ATOM 4380 O O   . ILE A 1 549 ? -15.600 -14.036 -22.594 1.00 94.46 549 A 1 
ATOM 4381 C CB  . ILE A 1 549 ? -16.504 -16.897 -22.831 1.00 95.56 549 A 1 
ATOM 4382 C CG1 . ILE A 1 549 ? -17.616 -17.961 -22.721 1.00 93.17 549 A 1 
ATOM 4383 C CG2 . ILE A 1 549 ? -15.165 -17.554 -23.228 1.00 93.34 549 A 1 
ATOM 4384 C CD1 . ILE A 1 549 ? -18.044 -18.485 -24.095 1.00 89.37 549 A 1 
ATOM 4385 N N   . LEU A 1 550 ? -14.154 -15.002 -21.150 1.00 95.45 550 A 1 
ATOM 4386 C CA  . LEU A 1 550 ? -13.042 -14.103 -21.429 1.00 95.21 550 A 1 
ATOM 4387 C C   . LEU A 1 550 ? -11.939 -14.861 -22.175 1.00 95.70 550 A 1 
ATOM 4388 O O   . LEU A 1 550 ? -11.340 -15.795 -21.638 1.00 95.12 550 A 1 
ATOM 4389 C CB  . LEU A 1 550 ? -12.553 -13.482 -20.112 1.00 94.37 550 A 1 
ATOM 4390 C CG  . LEU A 1 550 ? -11.426 -12.449 -20.289 1.00 93.25 550 A 1 
ATOM 4391 C CD1 . LEU A 1 550 ? -11.900 -11.202 -21.034 1.00 89.58 550 A 1 
ATOM 4392 C CD2 . LEU A 1 550 ? -10.905 -12.017 -18.918 1.00 88.87 550 A 1 
ATOM 4393 N N   . VAL A 1 551 ? -11.639 -14.426 -23.395 1.00 95.56 551 A 1 
ATOM 4394 C CA  . VAL A 1 551 ? -10.506 -14.906 -24.192 1.00 95.48 551 A 1 
ATOM 4395 C C   . VAL A 1 551 ? -9.315  -13.974 -23.977 1.00 94.83 551 A 1 
ATOM 4396 O O   . VAL A 1 551 ? -9.470  -12.754 -23.946 1.00 93.34 551 A 1 
ATOM 4397 C CB  . VAL A 1 551 ? -10.876 -15.027 -25.681 1.00 95.29 551 A 1 
ATOM 4398 C CG1 . VAL A 1 551 ? -9.734  -15.663 -26.483 1.00 92.37 551 A 1 
ATOM 4399 C CG2 . VAL A 1 551 ? -12.127 -15.897 -25.887 1.00 92.31 551 A 1 
ATOM 4400 N N   . GLY A 1 552 ? -8.099  -14.520 -23.822 1.00 93.73 552 A 1 
ATOM 4401 C CA  . GLY A 1 552 ? -6.908  -13.699 -23.645 1.00 92.79 552 A 1 
ATOM 4402 C C   . GLY A 1 552 ? -5.595  -14.402 -23.970 1.00 93.62 552 A 1 
ATOM 4403 O O   . GLY A 1 552 ? -5.519  -15.624 -24.046 1.00 91.87 552 A 1 
ATOM 4404 N N   . ILE A 1 553 ? -4.524  -13.615 -24.139 1.00 92.50 553 A 1 
ATOM 4405 C CA  . ILE A 1 553 ? -3.168  -14.134 -24.383 1.00 91.68 553 A 1 
ATOM 4406 C C   . ILE A 1 553 ? -2.391  -14.204 -23.068 1.00 90.51 553 A 1 
ATOM 4407 O O   . ILE A 1 553 ? -1.964  -15.276 -22.640 1.00 84.06 553 A 1 
ATOM 4408 C CB  . ILE A 1 553 ? -2.442  -13.299 -25.466 1.00 90.34 553 A 1 
ATOM 4409 C CG1 . ILE A 1 553 ? -3.226  -13.341 -26.799 1.00 87.56 553 A 1 
ATOM 4410 C CG2 . ILE A 1 553 ? -1.003  -13.820 -25.667 1.00 86.89 553 A 1 
ATOM 4411 C CD1 . ILE A 1 553 ? -2.637  -12.431 -27.882 1.00 81.19 553 A 1 
ATOM 4412 N N   . ASN A 1 554 ? -2.213  -13.073 -22.404 1.00 86.02 554 A 1 
ATOM 4413 C CA  . ASN A 1 554 ? -1.520  -12.970 -21.124 1.00 84.09 554 A 1 
ATOM 4414 C C   . ASN A 1 554 ? -2.443  -12.364 -20.058 1.00 83.45 554 A 1 
ATOM 4415 O O   . ASN A 1 554 ? -2.403  -11.158 -19.804 1.00 78.90 554 A 1 
ATOM 4416 C CB  . ASN A 1 554 ? -0.214  -12.179 -21.292 1.00 80.96 554 A 1 
ATOM 4417 C CG  . ASN A 1 554 ? 0.592   -12.154 -20.001 1.00 74.90 554 A 1 
ATOM 4418 O OD1 . ASN A 1 554 ? 0.288   -12.832 -19.037 1.00 68.76 554 A 1 
ATOM 4419 N ND2 . ASN A 1 554 ? 1.653   -11.385 -19.946 1.00 70.07 554 A 1 
ATOM 4420 N N   . LEU A 1 555 ? -3.223  -13.219 -19.416 1.00 83.91 555 A 1 
ATOM 4421 C CA  . LEU A 1 555 ? -4.124  -12.844 -18.318 1.00 83.07 555 A 1 
ATOM 4422 C C   . LEU A 1 555 ? -3.422  -12.802 -16.944 1.00 82.26 555 A 1 
ATOM 4423 O O   . LEU A 1 555 ? -4.071  -12.595 -15.923 1.00 77.10 555 A 1 
ATOM 4424 C CB  . LEU A 1 555 ? -5.341  -13.785 -18.320 1.00 82.33 555 A 1 
ATOM 4425 C CG  . LEU A 1 555 ? -6.189  -13.758 -19.610 1.00 82.20 555 A 1 
ATOM 4426 C CD1 . LEU A 1 555 ? -7.371  -14.722 -19.469 1.00 78.33 555 A 1 
ATOM 4427 C CD2 . LEU A 1 555 ? -6.746  -12.365 -19.919 1.00 78.84 555 A 1 
ATOM 4428 N N   . LEU A 1 556 ? -2.096  -12.997 -16.907 1.00 83.39 556 A 1 
ATOM 4429 C CA  . LEU A 1 556 ? -1.273  -12.869 -15.696 1.00 79.66 556 A 1 
ATOM 4430 C C   . LEU A 1 556 ? -0.567  -11.509 -15.602 1.00 77.87 556 A 1 
ATOM 4431 O O   . LEU A 1 556 ? 0.254   -11.305 -14.710 1.00 71.08 556 A 1 
ATOM 4432 C CB  . LEU A 1 556 ? -0.239  -14.008 -15.640 1.00 78.15 556 A 1 
ATOM 4433 C CG  . LEU A 1 556 ? -0.826  -15.426 -15.624 1.00 76.37 556 A 1 
ATOM 4434 C CD1 . LEU A 1 556 ? 0.345   -16.415 -15.620 1.00 73.43 556 A 1 
ATOM 4435 C CD2 . LEU A 1 556 ? -1.700  -15.685 -14.395 1.00 72.78 556 A 1 
ATOM 4436 N N   . ARG A 1 557 ? -0.839  -10.597 -16.527 1.00 74.68 557 A 1 
ATOM 4437 C CA  . ARG A 1 557 ? -0.227  -9.265  -16.540 1.00 70.49 557 A 1 
ATOM 4438 C C   . ARG A 1 557 ? -0.666  -8.460  -15.316 1.00 69.47 557 A 1 
ATOM 4439 O O   . ARG A 1 557 ? -1.803  -8.578  -14.854 1.00 63.40 557 A 1 
ATOM 4440 C CB  . ARG A 1 557 ? -0.548  -8.564  -17.873 1.00 66.00 557 A 1 
ATOM 4441 C CG  . ARG A 1 557 ? 0.325   -7.318  -18.080 1.00 60.84 557 A 1 
ATOM 4442 C CD  . ARG A 1 557 ? 0.084   -6.689  -19.455 1.00 59.69 557 A 1 
ATOM 4443 N NE  . ARG A 1 557 ? 1.016   -5.561  -19.676 1.00 52.99 557 A 1 
ATOM 4444 C CZ  . ARG A 1 557 ? 1.021   -4.740  -20.716 1.00 47.35 557 A 1 
ATOM 4445 N NH1 . ARG A 1 557 ? 0.151   -4.840  -21.676 1.00 44.08 557 A 1 
ATOM 4446 N NH2 . ARG A 1 557 ? 1.915   -3.793  -20.809 1.00 42.09 557 A 1 
ATOM 4447 N N   . GLU A 1 558 ? 0.235   -7.626  -14.814 1.00 67.74 558 A 1 
ATOM 4448 C CA  . GLU A 1 558 ? -0.014  -6.712  -13.697 1.00 65.07 558 A 1 
ATOM 4449 C C   . GLU A 1 558 ? -1.296  -5.888  -13.893 1.00 64.76 558 A 1 
ATOM 4450 O O   . GLU A 1 558 ? -1.607  -5.435  -14.995 1.00 60.26 558 A 1 
ATOM 4451 C CB  . GLU A 1 558 ? 1.181   -5.763  -13.525 1.00 62.65 558 A 1 
ATOM 4452 C CG  . GLU A 1 558 ? 2.479   -6.493  -13.140 1.00 57.94 558 A 1 
ATOM 4453 C CD  . GLU A 1 558 ? 3.700   -5.559  -13.077 1.00 51.71 558 A 1 
ATOM 4454 O OE1 . GLU A 1 558 ? 4.812   -6.097  -12.893 1.00 47.73 558 A 1 
ATOM 4455 O OE2 . GLU A 1 558 ? 3.531   -4.330  -13.247 1.00 47.91 558 A 1 
ATOM 4456 N N   . GLY A 1 559 ? -2.052  -5.718  -12.813 1.00 66.35 559 A 1 
ATOM 4457 C CA  . GLY A 1 559 ? -3.319  -4.978  -12.828 1.00 63.15 559 A 1 
ATOM 4458 C C   . GLY A 1 559 ? -4.532  -5.762  -13.347 1.00 66.64 559 A 1 
ATOM 4459 O O   . GLY A 1 559 ? -5.630  -5.216  -13.359 1.00 64.08 559 A 1 
ATOM 4460 N N   . ILE A 1 560 ? -4.381  -7.029  -13.744 1.00 71.50 560 A 1 
ATOM 4461 C CA  . ILE A 1 560 ? -5.504  -7.902  -14.112 1.00 73.02 560 A 1 
ATOM 4462 C C   . ILE A 1 560 ? -5.926  -8.732  -12.892 1.00 74.61 560 A 1 
ATOM 4463 O O   . ILE A 1 560 ? -5.387  -9.811  -12.628 1.00 69.45 560 A 1 
ATOM 4464 C CB  . ILE A 1 560 ? -5.187  -8.768  -15.361 1.00 71.00 560 A 1 
ATOM 4465 C CG1 . ILE A 1 560 ? -4.769  -7.866  -16.547 1.00 67.13 560 A 1 
ATOM 4466 C CG2 . ILE A 1 560 ? -6.409  -9.624  -15.737 1.00 65.25 560 A 1 
ATOM 4467 C CD1 . ILE A 1 560 ? -4.547  -8.598  -17.875 1.00 60.67 560 A 1 
ATOM 4468 N N   . ASP A 1 561 ? -6.923  -8.250  -12.154 1.00 78.79 561 A 1 
ATOM 4469 C CA  . ASP A 1 561 ? -7.564  -9.030  -11.097 1.00 79.90 561 A 1 
ATOM 4470 C C   . ASP A 1 561 ? -8.731  -9.842  -11.679 1.00 82.41 561 A 1 
ATOM 4471 O O   . ASP A 1 561 ? -9.854  -9.356  -11.841 1.00 80.42 561 A 1 
ATOM 4472 C CB  . ASP A 1 561 ? -7.959  -8.159  -9.904  1.00 76.25 561 A 1 
ATOM 4473 C CG  . ASP A 1 561 ? -8.431  -9.047  -8.738  1.00 69.79 561 A 1 
ATOM 4474 O OD1 . ASP A 1 561 ? -7.872  -10.165 -8.582  1.00 66.19 561 A 1 
ATOM 4475 O OD2 . ASP A 1 561 ? -9.391  -8.657  -8.053  1.00 64.70 561 A 1 
ATOM 4476 N N   . LEU A 1 562 ? -8.437  -11.080 -12.062 1.00 83.64 562 A 1 
ATOM 4477 C CA  . LEU A 1 562 ? -9.422  -11.976 -12.658 1.00 84.87 562 A 1 
ATOM 4478 C C   . LEU A 1 562 ? -10.450 -12.426 -11.612 1.00 85.45 562 A 1 
ATOM 4479 O O   . LEU A 1 562 ? -10.060 -12.847 -10.517 1.00 82.91 562 A 1 
ATOM 4480 C CB  . LEU A 1 562 ? -8.734  -13.197 -13.286 1.00 84.61 562 A 1 
ATOM 4481 C CG  . LEU A 1 562 ? -7.916  -12.873 -14.545 1.00 82.52 562 A 1 
ATOM 4482 C CD1 . LEU A 1 562 ? -7.065  -14.095 -14.907 1.00 78.70 562 A 1 
ATOM 4483 C CD2 . LEU A 1 562 ? -8.806  -12.534 -15.742 1.00 78.69 562 A 1 
ATOM 4484 N N   . PRO A 1 563 ? -11.752 -12.423 -11.971 1.00 86.78 563 A 1 
ATOM 4485 C CA  . PRO A 1 563 ? -12.789 -12.982 -11.121 1.00 86.05 563 A 1 
ATOM 4486 C C   . PRO A 1 563 ? -12.632 -14.498 -10.973 1.00 87.38 563 A 1 
ATOM 4487 O O   . PRO A 1 563 ? -11.870 -15.161 -11.685 1.00 85.31 563 A 1 
ATOM 4488 C CB  . PRO A 1 563 ? -14.114 -12.594 -11.782 1.00 83.94 563 A 1 
ATOM 4489 C CG  . PRO A 1 563 ? -13.758 -12.522 -13.257 1.00 81.70 563 A 1 
ATOM 4490 C CD  . PRO A 1 563 ? -12.331 -11.985 -13.243 1.00 84.87 563 A 1 
ATOM 4491 N N   . GLU A 1 564 ? -13.396 -15.061 -10.041 1.00 84.50 564 A 1 
ATOM 4492 C CA  . GLU A 1 564 ? -13.521 -16.501 -9.888  1.00 85.04 564 A 1 
ATOM 4493 C C   . GLU A 1 564 ? -14.112 -17.134 -11.155 1.00 87.52 564 A 1 
ATOM 4494 O O   . GLU A 1 564 ? -15.128 -16.683 -11.691 1.00 84.48 564 A 1 
ATOM 4495 C CB  . GLU A 1 564 ? -14.380 -16.802 -8.656  1.00 81.36 564 A 1 
ATOM 4496 C CG  . GLU A 1 564 ? -14.445 -18.310 -8.388  1.00 70.87 564 A 1 
ATOM 4497 C CD  . GLU A 1 564 ? -15.353 -18.665 -7.214  1.00 66.62 564 A 1 
ATOM 4498 O OE1 . GLU A 1 564 ? -15.909 -19.787 -7.277  1.00 60.88 564 A 1 
ATOM 4499 O OE2 . GLU A 1 564 ? -15.437 -17.864 -6.265  1.00 58.77 564 A 1 
ATOM 4500 N N   . VAL A 1 565 ? -13.468 -18.209 -11.625 1.00 90.00 565 A 1 
ATOM 4501 C CA  . VAL A 1 565 ? -13.903 -18.982 -12.794 1.00 91.05 565 A 1 
ATOM 4502 C C   . VAL A 1 565 ? -13.929 -20.474 -12.477 1.00 91.29 565 A 1 
ATOM 4503 O O   . VAL A 1 565 ? -13.090 -20.977 -11.730 1.00 89.17 565 A 1 
ATOM 4504 C CB  . VAL A 1 565 ? -13.031 -18.709 -14.033 1.00 90.81 565 A 1 
ATOM 4505 C CG1 . VAL A 1 565 ? -13.166 -17.247 -14.480 1.00 86.63 565 A 1 
ATOM 4506 C CG2 . VAL A 1 565 ? -11.548 -19.035 -13.815 1.00 86.93 565 A 1 
ATOM 4507 N N   . SER A 1 566 ? -14.870 -21.203 -13.069 1.00 92.80 566 A 1 
ATOM 4508 C CA  . SER A 1 566 ? -14.953 -22.659 -12.906 1.00 92.96 566 A 1 
ATOM 4509 C C   . SER A 1 566 ? -14.191 -23.428 -13.979 1.00 93.88 566 A 1 
ATOM 4510 O O   . SER A 1 566 ? -13.847 -24.591 -13.770 1.00 92.18 566 A 1 
ATOM 4511 C CB  . SER A 1 566 ? -16.408 -23.112 -12.884 1.00 90.75 566 A 1 
ATOM 4512 O OG  . SER A 1 566 ? -17.002 -22.996 -14.158 1.00 81.88 566 A 1 
ATOM 4513 N N   . PHE A 1 567 ? -13.916 -22.805 -15.122 1.00 94.28 567 A 1 
ATOM 4514 C CA  . PHE A 1 567 ? -13.280 -23.459 -16.255 1.00 94.98 567 A 1 
ATOM 4515 C C   . PHE A 1 567 ? -12.182 -22.605 -16.882 1.00 95.48 567 A 1 
ATOM 4516 O O   . PHE A 1 567 ? -12.383 -21.420 -17.157 1.00 94.52 567 A 1 
ATOM 4517 C CB  . PHE A 1 567 ? -14.357 -23.832 -17.280 1.00 94.38 567 A 1 
ATOM 4518 C CG  . PHE A 1 567 ? -13.813 -24.496 -18.524 1.00 94.81 567 A 1 
ATOM 4519 C CD1 . PHE A 1 567 ? -14.012 -23.910 -19.788 1.00 90.57 567 A 1 
ATOM 4520 C CD2 . PHE A 1 567 ? -13.079 -25.686 -18.420 1.00 91.31 567 A 1 
ATOM 4521 C CE1 . PHE A 1 567 ? -13.487 -24.515 -20.939 1.00 90.27 567 A 1 
ATOM 4522 C CE2 . PHE A 1 567 ? -12.546 -26.289 -19.573 1.00 89.51 567 A 1 
ATOM 4523 C CZ  . PHE A 1 567 ? -12.751 -25.706 -20.835 1.00 91.80 567 A 1 
ATOM 4524 N N   . ILE A 1 568 ? -11.029 -23.229 -17.129 1.00 95.85 568 A 1 
ATOM 4525 C CA  . ILE A 1 568 ? -9.926  -22.625 -17.875 1.00 95.99 568 A 1 
ATOM 4526 C C   . ILE A 1 568 ? -9.503  -23.569 -19.004 1.00 96.52 568 A 1 
ATOM 4527 O O   . ILE A 1 568 ? -9.092  -24.699 -18.751 1.00 96.02 568 A 1 
ATOM 4528 C CB  . ILE A 1 568 ? -8.742  -22.250 -16.963 1.00 95.22 568 A 1 
ATOM 4529 C CG1 . ILE A 1 568 ? -9.209  -21.352 -15.788 1.00 93.31 568 A 1 
ATOM 4530 C CG2 . ILE A 1 568 ? -7.643  -21.562 -17.793 1.00 93.47 568 A 1 
ATOM 4531 C CD1 . ILE A 1 568 ? -8.083  -20.809 -14.901 1.00 90.29 568 A 1 
ATOM 4532 N N   . ALA A 1 569 ? -9.539  -23.088 -20.249 1.00 96.26 569 A 1 
ATOM 4533 C CA  . ALA A 1 569 ? -8.938  -23.747 -21.401 1.00 96.21 569 A 1 
ATOM 4534 C C   . ALA A 1 569 ? -7.576  -23.115 -21.718 1.00 96.07 569 A 1 
ATOM 4535 O O   . ALA A 1 569 ? -7.472  -21.896 -21.862 1.00 95.09 569 A 1 
ATOM 4536 C CB  . ALA A 1 569 ? -9.901  -23.670 -22.586 1.00 95.94 569 A 1 
ATOM 4537 N N   . ILE A 1 570 ? -6.524  -23.931 -21.834 1.00 95.89 570 A 1 
ATOM 4538 C CA  . ILE A 1 570 ? -5.173  -23.505 -22.213 1.00 95.71 570 A 1 
ATOM 4539 C C   . ILE A 1 570 ? -4.838  -24.134 -23.565 1.00 95.73 570 A 1 
ATOM 4540 O O   . ILE A 1 570 ? -4.540  -25.328 -23.639 1.00 94.63 570 A 1 
ATOM 4541 C CB  . ILE A 1 570 ? -4.131  -23.865 -21.129 1.00 95.20 570 A 1 
ATOM 4542 C CG1 . ILE A 1 570 ? -4.559  -23.350 -19.732 1.00 93.77 570 A 1 
ATOM 4543 C CG2 . ILE A 1 570 ? -2.763  -23.285 -21.530 1.00 93.97 570 A 1 
ATOM 4544 C CD1 . ILE A 1 570 ? -3.573  -23.662 -18.601 1.00 91.50 570 A 1 
ATOM 4545 N N   . LEU A 1 571 ? -4.868  -23.334 -24.627 1.00 95.44 571 A 1 
ATOM 4546 C CA  . LEU A 1 571 ? -4.509  -23.764 -25.975 1.00 95.08 571 A 1 
ATOM 4547 C C   . LEU A 1 571 ? -2.996  -23.724 -26.166 1.00 94.46 571 A 1 
ATOM 4548 O O   . LEU A 1 571 ? -2.303  -22.921 -25.531 1.00 91.44 571 A 1 
ATOM 4549 C CB  . LEU A 1 571 ? -5.222  -22.904 -27.031 1.00 94.78 571 A 1 
ATOM 4550 C CG  . LEU A 1 571 ? -6.734  -23.172 -27.159 1.00 93.14 571 A 1 
ATOM 4551 C CD1 . LEU A 1 571 ? -7.552  -22.565 -26.015 1.00 83.80 571 A 1 
ATOM 4552 C CD2 . LEU A 1 571 ? -7.236  -22.554 -28.462 1.00 84.06 571 A 1 
ATOM 4553 N N   . ASP A 1 572 ? -2.478  -24.588 -27.044 1.00 93.46 572 A 1 
ATOM 4554 C CA  . ASP A 1 572 ? -1.046  -24.722 -27.305 1.00 93.43 572 A 1 
ATOM 4555 C C   . ASP A 1 572 ? -0.230  -24.885 -26.010 1.00 93.72 572 A 1 
ATOM 4556 O O   . ASP A 1 572 ? 0.788   -24.217 -25.797 1.00 90.54 572 A 1 
ATOM 4557 C CB  . ASP A 1 572 ? -0.550  -23.554 -28.163 1.00 92.30 572 A 1 
ATOM 4558 C CG  . ASP A 1 572 ? -1.132  -23.524 -29.568 1.00 89.07 572 A 1 
ATOM 4559 O OD1 . ASP A 1 572 ? -0.933  -24.534 -30.279 1.00 82.58 572 A 1 
ATOM 4560 O OD2 . ASP A 1 572 ? -1.608  -22.436 -29.953 1.00 84.11 572 A 1 
ATOM 4561 N N   . ALA A 1 573 ? -0.697  -25.723 -25.091 1.00 92.62 573 A 1 
ATOM 4562 C CA  . ALA A 1 573 ? -0.094  -25.868 -23.766 1.00 91.82 573 A 1 
ATOM 4563 C C   . ALA A 1 573 ? 1.327   -26.464 -23.812 1.00 91.91 573 A 1 
ATOM 4564 O O   . ALA A 1 573 ? 2.121   -26.231 -22.898 1.00 88.62 573 A 1 
ATOM 4565 C CB  . ALA A 1 573 ? -1.044  -26.693 -22.893 1.00 91.37 573 A 1 
ATOM 4566 N N   . ASP A 1 574 ? 1.679   -27.183 -24.883 1.00 92.50 574 A 1 
ATOM 4567 C CA  . ASP A 1 574 ? 2.983   -27.815 -25.115 1.00 91.46 574 A 1 
ATOM 4568 C C   . ASP A 1 574 ? 4.066   -26.872 -25.659 1.00 91.24 574 A 1 
ATOM 4569 O O   . ASP A 1 574 ? 5.242   -27.262 -25.727 1.00 86.84 574 A 1 
ATOM 4570 C CB  . ASP A 1 574 ? 2.797   -29.003 -26.072 1.00 89.55 574 A 1 
ATOM 4571 C CG  . ASP A 1 574 ? 2.440   -28.585 -27.506 1.00 88.97 574 A 1 
ATOM 4572 O OD1 . ASP A 1 574 ? 1.448   -27.858 -27.673 1.00 83.22 574 A 1 
ATOM 4573 O OD2 . ASP A 1 574 ? 3.179   -28.968 -28.443 1.00 85.37 574 A 1 
ATOM 4574 N N   . LYS A 1 575 ? 3.719   -25.653 -26.075 1.00 90.10 575 A 1 
ATOM 4575 C CA  . LYS A 1 575 ? 4.682   -24.722 -26.678 1.00 89.24 575 A 1 
ATOM 4576 C C   . LYS A 1 575 ? 5.648   -24.178 -25.635 1.00 89.15 575 A 1 
ATOM 4577 O O   . LYS A 1 575 ? 5.321   -23.986 -24.469 1.00 83.74 575 A 1 
ATOM 4578 C CB  . LYS A 1 575 ? 3.972   -23.605 -27.456 1.00 86.85 575 A 1 
ATOM 4579 C CG  . LYS A 1 575 ? 3.034   -24.090 -28.582 1.00 85.56 575 A 1 
ATOM 4580 C CD  . LYS A 1 575 ? 3.649   -25.077 -29.575 1.00 80.35 575 A 1 
ATOM 4581 C CE  . LYS A 1 575 ? 2.584   -25.456 -30.621 1.00 77.06 575 A 1 
ATOM 4582 N NZ  . LYS A 1 575 ? 2.575   -26.893 -30.940 1.00 67.90 575 A 1 
ATOM 4583 N N   . ILE A 1 576 ? 6.881   -23.914 -26.073 1.00 90.80 576 A 1 
ATOM 4584 C CA  . ILE A 1 576 ? 7.932   -23.363 -25.216 1.00 90.62 576 A 1 
ATOM 4585 C C   . ILE A 1 576 ? 7.846   -21.835 -25.246 1.00 90.65 576 A 1 
ATOM 4586 O O   . ILE A 1 576 ? 7.854   -21.224 -26.312 1.00 83.27 576 A 1 
ATOM 4587 C CB  . ILE A 1 576 ? 9.323   -23.892 -25.634 1.00 87.43 576 A 1 
ATOM 4588 C CG1 . ILE A 1 576 ? 9.359   -25.438 -25.564 1.00 80.62 576 A 1 
ATOM 4589 C CG2 . ILE A 1 576 ? 10.416  -23.283 -24.736 1.00 77.57 576 A 1 
ATOM 4590 C CD1 . ILE A 1 576 ? 10.650  -26.066 -26.112 1.00 70.32 576 A 1 
ATOM 4591 N N   . GLY A 1 577 ? 7.799   -21.209 -24.076 1.00 88.14 577 A 1 
ATOM 4592 C CA  . GLY A 1 577 ? 7.786   -19.753 -23.943 1.00 87.15 577 A 1 
ATOM 4593 C C   . GLY A 1 577 ? 7.357   -19.303 -22.550 1.00 88.60 577 A 1 
ATOM 4594 O O   . GLY A 1 577 ? 6.912   -20.107 -21.733 1.00 85.34 577 A 1 
ATOM 4595 N N   . PHE A 1 578 ? 7.455   -18.003 -22.290 1.00 86.52 578 A 1 
ATOM 4596 C CA  . PHE A 1 578 ? 7.101   -17.416 -20.995 1.00 84.84 578 A 1 
ATOM 4597 C C   . PHE A 1 578 ? 5.672   -17.782 -20.553 1.00 86.75 578 A 1 
ATOM 4598 O O   . PHE A 1 578 ? 5.471   -18.265 -19.443 1.00 84.19 578 A 1 
ATOM 4599 C CB  . PHE A 1 578 ? 7.287   -15.893 -21.079 1.00 82.52 578 A 1 
ATOM 4600 C CG  . PHE A 1 578 ? 6.853   -15.163 -19.826 1.00 76.77 578 A 1 
ATOM 4601 C CD1 . PHE A 1 578 ? 5.624   -14.477 -19.796 1.00 70.83 578 A 1 
ATOM 4602 C CD2 . PHE A 1 578 ? 7.659   -15.203 -18.677 1.00 70.57 578 A 1 
ATOM 4603 C CE1 . PHE A 1 578 ? 5.209   -13.832 -18.620 1.00 66.70 578 A 1 
ATOM 4604 C CE2 . PHE A 1 578 ? 7.238   -14.561 -17.498 1.00 64.88 578 A 1 
ATOM 4605 C CZ  . PHE A 1 578 ? 6.015   -13.874 -17.470 1.00 67.37 578 A 1 
ATOM 4606 N N   . LEU A 1 579 ? 4.695   -17.662 -21.461 1.00 85.04 579 A 1 
ATOM 4607 C CA  . LEU A 1 579 ? 3.272   -17.931 -21.186 1.00 83.95 579 A 1 
ATOM 4608 C C   . LEU A 1 579 ? 2.939   -19.412 -20.939 1.00 86.47 579 A 1 
ATOM 4609 O O   . LEU A 1 579 ? 1.808   -19.727 -20.557 1.00 83.64 579 A 1 
ATOM 4610 C CB  . LEU A 1 579 ? 2.431   -17.401 -22.363 1.00 82.98 579 A 1 
ATOM 4611 C CG  . LEU A 1 579 ? 2.529   -15.883 -22.601 1.00 81.55 579 A 1 
ATOM 4612 C CD1 . LEU A 1 579 ? 1.697   -15.517 -23.830 1.00 77.37 579 A 1 
ATOM 4613 C CD2 . LEU A 1 579 ? 2.019   -15.080 -21.406 1.00 78.70 579 A 1 
ATOM 4614 N N   . ARG A 1 580 ? 3.898   -20.321 -21.177 1.00 86.51 580 A 1 
ATOM 4615 C CA  . ARG A 1 580 ? 3.771   -21.770 -20.957 1.00 86.76 580 A 1 
ATOM 4616 C C   . ARG A 1 580 ? 4.888   -22.320 -20.062 1.00 89.96 580 A 1 
ATOM 4617 O O   . ARG A 1 580 ? 5.109   -23.527 -20.007 1.00 86.51 580 A 1 
ATOM 4618 C CB  . ARG A 1 580 ? 3.674   -22.507 -22.304 1.00 83.70 580 A 1 
ATOM 4619 C CG  . ARG A 1 580 ? 2.472   -22.089 -23.181 1.00 84.45 580 A 1 
ATOM 4620 C CD  . ARG A 1 580 ? 1.118   -22.420 -22.549 1.00 82.78 580 A 1 
ATOM 4621 N NE  . ARG A 1 580 ? -0.004  -21.990 -23.398 1.00 85.06 580 A 1 
ATOM 4622 C CZ  . ARG A 1 580 ? -0.672  -20.856 -23.341 1.00 83.11 580 A 1 
ATOM 4623 N NH1 . ARG A 1 580 ? -0.403  -19.917 -22.471 1.00 72.52 580 A 1 
ATOM 4624 N NH2 . ARG A 1 580 ? -1.644  -20.636 -24.180 1.00 78.57 580 A 1 
ATOM 4625 N N   . SER A 1 581 ? 5.585   -21.436 -19.353 1.00 91.79 581 A 1 
ATOM 4626 C CA  . SER A 1 581 ? 6.528   -21.831 -18.304 1.00 91.63 581 A 1 
ATOM 4627 C C   . SER A 1 581 ? 5.796   -22.487 -17.126 1.00 92.32 581 A 1 
ATOM 4628 O O   . SER A 1 581 ? 4.602   -22.253 -16.917 1.00 91.74 581 A 1 
ATOM 4629 C CB  . SER A 1 581 ? 7.336   -20.623 -17.818 1.00 90.82 581 A 1 
ATOM 4630 O OG  . SER A 1 581 ? 6.507   -19.701 -17.137 1.00 87.16 581 A 1 
ATOM 4631 N N   . LEU A 1 582 ? 6.523   -23.246 -16.302 1.00 92.20 582 A 1 
ATOM 4632 C CA  . LEU A 1 582 ? 5.984   -23.854 -15.077 1.00 92.70 582 A 1 
ATOM 4633 C C   . LEU A 1 582 ? 5.290   -22.815 -14.183 1.00 93.53 582 A 1 
ATOM 4634 O O   . LEU A 1 582 ? 4.156   -23.027 -13.755 1.00 92.37 582 A 1 
ATOM 4635 C CB  . LEU A 1 582 ? 7.134   -24.556 -14.327 1.00 92.01 582 A 1 
ATOM 4636 C CG  . LEU A 1 582 ? 6.740   -25.126 -12.950 1.00 91.40 582 A 1 
ATOM 4637 C CD1 . LEU A 1 582 ? 5.628   -26.169 -13.052 1.00 87.28 582 A 1 
ATOM 4638 C CD2 . LEU A 1 582 ? 7.958   -25.778 -12.298 1.00 87.88 582 A 1 
ATOM 4639 N N   . THR A 1 583 ? 5.941   -21.671 -13.956 1.00 93.25 583 A 1 
ATOM 4640 C CA  . THR A 1 583 ? 5.388   -20.562 -13.171 1.00 92.84 583 A 1 
ATOM 4641 C C   . THR A 1 583 ? 4.064   -20.076 -13.750 1.00 93.27 583 A 1 
ATOM 4642 O O   . THR A 1 583 ? 3.068   -20.030 -13.033 1.00 91.80 583 A 1 
ATOM 4643 C CB  . THR A 1 583 ? 6.393   -19.403 -13.103 1.00 91.78 583 A 1 
ATOM 4644 O OG1 . THR A 1 583 ? 7.601   -19.876 -12.570 1.00 84.20 583 A 1 
ATOM 4645 C CG2 . THR A 1 583 ? 5.920   -18.247 -12.229 1.00 83.88 583 A 1 
ATOM 4646 N N   . SER A 1 584 ? 4.012   -19.784 -15.056 1.00 91.92 584 A 1 
ATOM 4647 C CA  . SER A 1 584 ? 2.789   -19.307 -15.710 1.00 91.59 584 A 1 
ATOM 4648 C C   . SER A 1 584 ? 1.661   -20.339 -15.641 1.00 92.09 584 A 1 
ATOM 4649 O O   . SER A 1 584 ? 0.538   -19.987 -15.287 1.00 91.24 584 A 1 
ATOM 4650 C CB  . SER A 1 584 ? 3.054   -18.942 -17.173 1.00 91.15 584 A 1 
ATOM 4651 O OG  . SER A 1 584 ? 4.013   -17.904 -17.265 1.00 81.71 584 A 1 
ATOM 4652 N N   . LEU A 1 585 ? 1.946   -21.618 -15.915 1.00 93.65 585 A 1 
ATOM 4653 C CA  . LEU A 1 585 ? 0.947   -22.686 -15.856 1.00 93.71 585 A 1 
ATOM 4654 C C   . LEU A 1 585 ? 0.376   -22.853 -14.442 1.00 94.01 585 A 1 
ATOM 4655 O O   . LEU A 1 585 ? -0.841  -22.868 -14.281 1.00 93.62 585 A 1 
ATOM 4656 C CB  . LEU A 1 585 ? 1.554   -24.004 -16.365 1.00 94.06 585 A 1 
ATOM 4657 C CG  . LEU A 1 585 ? 1.852   -24.047 -17.878 1.00 93.38 585 A 1 
ATOM 4658 C CD1 . LEU A 1 585 ? 2.535   -25.373 -18.219 1.00 90.24 585 A 1 
ATOM 4659 C CD2 . LEU A 1 585 ? 0.586   -23.927 -18.733 1.00 90.31 585 A 1 
ATOM 4660 N N   . VAL A 1 586 ? 1.218   -22.907 -13.406 1.00 94.29 586 A 1 
ATOM 4661 C CA  . VAL A 1 586 ? 0.764   -23.035 -12.010 1.00 93.83 586 A 1 
ATOM 4662 C C   . VAL A 1 586 ? -0.065  -21.823 -11.574 1.00 93.58 586 A 1 
ATOM 4663 O O   . VAL A 1 586 ? -1.090  -21.994 -10.910 1.00 91.86 586 A 1 
ATOM 4664 C CB  . VAL A 1 586 ? 1.959   -23.274 -11.065 1.00 93.55 586 A 1 
ATOM 4665 C CG1 . VAL A 1 586 ? 1.558   -23.227 -9.582  1.00 90.25 586 A 1 
ATOM 4666 C CG2 . VAL A 1 586 ? 2.573   -24.660 -11.310 1.00 90.37 586 A 1 
ATOM 4667 N N   . GLN A 1 587 ? 0.321   -20.609 -11.979 1.00 93.55 587 A 1 
ATOM 4668 C CA  . GLN A 1 587 ? -0.437  -19.390 -11.677 1.00 92.35 587 A 1 
ATOM 4669 C C   . GLN A 1 587 ? -1.809  -19.367 -12.377 1.00 92.14 587 A 1 
ATOM 4670 O O   . GLN A 1 587 ? -2.810  -19.016 -11.750 1.00 90.42 587 A 1 
ATOM 4671 C CB  . GLN A 1 587 ? 0.396   -18.156 -12.059 1.00 91.74 587 A 1 
ATOM 4672 C CG  . GLN A 1 587 ? 1.597   -17.904 -11.114 1.00 87.11 587 A 1 
ATOM 4673 C CD  . GLN A 1 587 ? 1.200   -17.477 -9.701  1.00 86.79 587 A 1 
ATOM 4674 O OE1 . GLN A 1 587 ? 0.058   -17.176 -9.402  1.00 76.68 587 A 1 
ATOM 4675 N NE2 . GLN A 1 587 ? 2.130   -17.438 -8.771  1.00 74.04 587 A 1 
ATOM 4676 N N   . ILE A 1 588 ? -1.870  -19.789 -13.649 1.00 93.41 588 A 1 
ATOM 4677 C CA  . ILE A 1 588 ? -3.127  -19.921 -14.403 1.00 93.09 588 A 1 
ATOM 4678 C C   . ILE A 1 588 ? -4.039  -20.965 -13.745 1.00 93.58 588 A 1 
ATOM 4679 O O   . ILE A 1 588 ? -5.199  -20.668 -13.457 1.00 92.60 588 A 1 
ATOM 4680 C CB  . ILE A 1 588 ? -2.839  -20.276 -15.882 1.00 92.52 588 A 1 
ATOM 4681 C CG1 . ILE A 1 588 ? -2.200  -19.077 -16.619 1.00 87.69 588 A 1 
ATOM 4682 C CG2 . ILE A 1 588 ? -4.124  -20.702 -16.615 1.00 87.82 588 A 1 
ATOM 4683 C CD1 . ILE A 1 588 ? -1.487  -19.472 -17.921 1.00 79.19 588 A 1 
ATOM 4684 N N   . ILE A 1 589 ? -3.513  -22.165 -13.465 1.00 94.12 589 A 1 
ATOM 4685 C CA  . ILE A 1 589 ? -4.255  -23.248 -12.803 1.00 93.92 589 A 1 
ATOM 4686 C C   . ILE A 1 589 ? -4.830  -22.758 -11.467 1.00 93.55 589 A 1 
ATOM 4687 O O   . ILE A 1 589 ? -5.996  -23.004 -11.154 1.00 91.72 589 A 1 
ATOM 4688 C CB  . ILE A 1 589 ? -3.323  -24.466 -12.609 1.00 94.01 589 A 1 
ATOM 4689 C CG1 . ILE A 1 589 ? -2.959  -25.124 -13.962 1.00 92.66 589 A 1 
ATOM 4690 C CG2 . ILE A 1 589 ? -3.961  -25.523 -11.696 1.00 92.43 589 A 1 
ATOM 4691 C CD1 . ILE A 1 589 ? -1.688  -25.982 -13.878 1.00 90.03 589 A 1 
ATOM 4692 N N   . GLY A 1 590 ? -4.043  -21.992 -10.696 1.00 93.32 590 A 1 
ATOM 4693 C CA  . GLY A 1 590 ? -4.464  -21.424 -9.418  1.00 92.02 590 A 1 
ATOM 4694 C C   . GLY A 1 590 ? -5.695  -20.508 -9.499  1.00 91.85 590 A 1 
ATOM 4695 O O   . GLY A 1 590 ? -6.413  -20.371 -8.507  1.00 89.55 590 A 1 
ATOM 4696 N N   . ARG A 1 591 ? -5.990  -19.910 -10.660 1.00 91.48 591 A 1 
ATOM 4697 C CA  . ARG A 1 591 ? -7.194  -19.079 -10.856 1.00 90.01 591 A 1 
ATOM 4698 C C   . ARG A 1 591 ? -8.490  -19.897 -10.834 1.00 90.18 591 A 1 
ATOM 4699 O O   . ARG A 1 591 ? -9.492  -19.398 -10.332 1.00 86.27 591 A 1 
ATOM 4700 C CB  . ARG A 1 591 ? -7.085  -18.247 -12.151 1.00 89.15 591 A 1 
ATOM 4701 C CG  . ARG A 1 591 ? -5.878  -17.287 -12.183 1.00 85.08 591 A 1 
ATOM 4702 C CD  . ARG A 1 591 ? -5.940  -16.221 -11.070 1.00 81.68 591 A 1 
ATOM 4703 N NE  . ARG A 1 591 ? -4.764  -15.335 -11.083 1.00 76.17 591 A 1 
ATOM 4704 C CZ  . ARG A 1 591 ? -4.600  -14.236 -10.351 1.00 70.94 591 A 1 
ATOM 4705 N NH1 . ARG A 1 591 ? -5.504  -13.815 -9.514  1.00 61.24 591 A 1 
ATOM 4706 N NH2 . ARG A 1 591 ? -3.505  -13.536 -10.451 1.00 62.93 591 A 1 
ATOM 4707 N N   . ALA A 1 592 ? -8.456  -21.161 -11.275 1.00 90.58 592 A 1 
ATOM 4708 C CA  . ALA A 1 592 ? -9.613  -22.067 -11.197 1.00 89.64 592 A 1 
ATOM 4709 C C   . ALA A 1 592 ? -9.796  -22.704 -9.802  1.00 89.61 592 A 1 
ATOM 4710 O O   . ALA A 1 592 ? -10.834 -23.300 -9.517  1.00 85.78 592 A 1 
ATOM 4711 C CB  . ALA A 1 592 ? -9.470  -23.131 -12.291 1.00 89.11 592 A 1 
ATOM 4712 N N   . ALA A 1 593 ? -8.811  -22.567 -8.907  1.00 90.28 593 A 1 
ATOM 4713 C CA  . ALA A 1 593 ? -8.834  -23.178 -7.577  1.00 88.42 593 A 1 
ATOM 4714 C C   . ALA A 1 593 ? -9.741  -22.459 -6.558  1.00 87.18 593 A 1 
ATOM 4715 O O   . ALA A 1 593 ? -9.872  -22.915 -5.419  1.00 81.52 593 A 1 
ATOM 4716 C CB  . ALA A 1 593 ? -7.393  -23.274 -7.078  1.00 86.77 593 A 1 
ATOM 4717 N N   . ARG A 1 594 ? -10.339 -21.321 -6.939  1.00 86.47 594 A 1 
ATOM 4718 C CA  . ARG A 1 594 ? -11.313 -20.602 -6.105  1.00 84.37 594 A 1 
ATOM 4719 C C   . ARG A 1 594 ? -12.722 -21.195 -6.214  1.00 85.67 594 A 1 
ATOM 4720 O O   . ARG A 1 594 ? -13.552 -20.922 -5.355  1.00 79.93 594 A 1 
ATOM 4721 C CB  . ARG A 1 594 ? -11.297 -19.099 -6.432  1.00 81.64 594 A 1 
ATOM 4722 C CG  . ARG A 1 594 ? -9.969  -18.414 -6.058  1.00 79.27 594 A 1 
ATOM 4723 C CD  . ARG A 1 594 ? -10.064 -16.901 -6.313  1.00 76.67 594 A 1 
ATOM 4724 N NE  . ARG A 1 594 ? -8.808  -16.183 -5.976  1.00 70.99 594 A 1 
ATOM 4725 C CZ  . ARG A 1 594 ? -8.615  -14.868 -6.084  1.00 63.69 594 A 1 
ATOM 4726 N NH1 . ARG A 1 594 ? -9.543  -14.053 -6.501  1.00 57.14 594 A 1 
ATOM 4727 N NH2 . ARG A 1 594 ? -7.470  -14.330 -5.774  1.00 56.13 594 A 1 
ATOM 4728 N N   . ASN A 1 595 ? -12.978 -22.029 -7.222  1.00 84.94 595 A 1 
ATOM 4729 C CA  . ASN A 1 595 ? -14.269 -22.659 -7.464  1.00 86.20 595 A 1 
ATOM 4730 C C   . ASN A 1 595 ? -14.257 -24.151 -7.075  1.00 87.18 595 A 1 
ATOM 4731 O O   . ASN A 1 595 ? -13.320 -24.885 -7.393  1.00 84.02 595 A 1 
ATOM 4732 C CB  . ASN A 1 595 ? -14.656 -22.438 -8.932  1.00 84.20 595 A 1 
ATOM 4733 C CG  . ASN A 1 595 ? -16.125 -22.744 -9.148  1.00 81.29 595 A 1 
ATOM 4734 O OD1 . ASN A 1 595 ? -16.536 -23.894 -9.179  1.00 74.54 595 A 1 
ATOM 4735 N ND2 . ASN A 1 595 ? -16.951 -21.728 -9.213  1.00 74.00 595 A 1 
ATOM 4736 N N   . ALA A 1 596 ? -15.319 -24.628 -6.418  1.00 86.60 596 A 1 
ATOM 4737 C CA  . ALA A 1 596 ? -15.426 -26.028 -6.000  1.00 85.90 596 A 1 
ATOM 4738 C C   . ALA A 1 596 ? -15.483 -27.017 -7.182  1.00 87.13 596 A 1 
ATOM 4739 O O   . ALA A 1 596 ? -15.103 -28.179 -7.034  1.00 83.79 596 A 1 
ATOM 4740 C CB  . ALA A 1 596 ? -16.666 -26.163 -5.111  1.00 83.92 596 A 1 
ATOM 4741 N N   . ALA A 1 597 ? -15.956 -26.569 -8.340  1.00 86.48 597 A 1 
ATOM 4742 C CA  . ALA A 1 597 ? -16.002 -27.323 -9.595  1.00 86.96 597 A 1 
ATOM 4743 C C   . ALA A 1 597 ? -14.880 -26.920 -10.573 1.00 89.14 597 A 1 
ATOM 4744 O O   . ALA A 1 597 ? -15.028 -27.105 -11.785 1.00 85.83 597 A 1 
ATOM 4745 C CB  . ALA A 1 597 ? -17.406 -27.173 -10.195 1.00 83.98 597 A 1 
ATOM 4746 N N   . GLY A 1 598 ? -13.781 -26.336 -10.062 1.00 90.75 598 A 1 
ATOM 4747 C CA  . GLY A 1 598 ? -12.666 -25.840 -10.855 1.00 91.48 598 A 1 
ATOM 4748 C C   . GLY A 1 598 ? -12.031 -26.932 -11.725 1.00 93.09 598 A 1 
ATOM 4749 O O   . GLY A 1 598 ? -11.581 -27.961 -11.221 1.00 91.67 598 A 1 
ATOM 4750 N N   . LYS A 1 599 ? -11.981 -26.690 -13.041 1.00 94.62 599 A 1 
ATOM 4751 C CA  . LYS A 1 599 ? -11.408 -27.597 -14.041 1.00 95.38 599 A 1 
ATOM 4752 C C   . LYS A 1 599 ? -10.518 -26.831 -15.015 1.00 96.05 599 A 1 
ATOM 4753 O O   . LYS A 1 599 ? -10.870 -25.742 -15.469 1.00 94.96 599 A 1 
ATOM 4754 C CB  . LYS A 1 599 ? -12.548 -28.344 -14.757 1.00 94.28 599 A 1 
ATOM 4755 C CG  . LYS A 1 599 ? -12.036 -29.409 -15.735 1.00 92.64 599 A 1 
ATOM 4756 C CD  . LYS A 1 599 ? -13.194 -30.221 -16.334 1.00 90.38 599 A 1 
ATOM 4757 C CE  . LYS A 1 599 ? -12.621 -31.271 -17.274 1.00 84.92 599 A 1 
ATOM 4758 N NZ  . LYS A 1 599 ? -13.649 -32.121 -17.912 1.00 80.46 599 A 1 
ATOM 4759 N N   . VAL A 1 600 ? -9.369  -27.427 -15.348 1.00 96.01 600 A 1 
ATOM 4760 C CA  . VAL A 1 600 ? -8.435  -26.899 -16.348 1.00 96.46 600 A 1 
ATOM 4761 C C   . VAL A 1 600 ? -8.250  -27.940 -17.445 1.00 96.80 600 A 1 
ATOM 4762 O O   . VAL A 1 600 ? -7.926  -29.091 -17.156 1.00 95.99 600 A 1 
ATOM 4763 C CB  . VAL A 1 600 ? -7.089  -26.508 -15.714 1.00 95.96 600 A 1 
ATOM 4764 C CG1 . VAL A 1 600 ? -6.144  -25.892 -16.755 1.00 93.82 600 A 1 
ATOM 4765 C CG2 . VAL A 1 600 ? -7.276  -25.488 -14.583 1.00 93.93 600 A 1 
ATOM 4766 N N   . ILE A 1 601 ? -8.434  -27.551 -18.703 1.00 96.61 601 A 1 
ATOM 4767 C CA  . ILE A 1 601 ? -8.129  -28.403 -19.854 1.00 96.76 601 A 1 
ATOM 4768 C C   . ILE A 1 601 ? -6.955  -27.789 -20.615 1.00 96.72 601 A 1 
ATOM 4769 O O   . ILE A 1 601 ? -7.007  -26.634 -21.041 1.00 95.85 601 A 1 
ATOM 4770 C CB  . ILE A 1 601 ? -9.360  -28.651 -20.748 1.00 96.42 601 A 1 
ATOM 4771 C CG1 . ILE A 1 601 ? -10.506 -29.274 -19.914 1.00 94.12 601 A 1 
ATOM 4772 C CG2 . ILE A 1 601 ? -8.967  -29.566 -21.923 1.00 94.33 601 A 1 
ATOM 4773 C CD1 . ILE A 1 601 ? -11.773 -29.599 -20.710 1.00 91.09 601 A 1 
ATOM 4774 N N   . MET A 1 602 ? -5.887  -28.571 -20.769 1.00 96.51 602 A 1 
ATOM 4775 C CA  . MET A 1 602 ? -4.725  -28.223 -21.580 1.00 96.41 602 A 1 
ATOM 4776 C C   . MET A 1 602 ? -4.849  -28.906 -22.943 1.00 96.52 602 A 1 
ATOM 4777 O O   . MET A 1 602 ? -4.796  -30.135 -23.021 1.00 95.60 602 A 1 
ATOM 4778 C CB  . MET A 1 602 ? -3.435  -28.654 -20.875 1.00 95.81 602 A 1 
ATOM 4779 C CG  . MET A 1 602 ? -3.203  -27.929 -19.546 1.00 93.98 602 A 1 
ATOM 4780 S SD  . MET A 1 602 ? -1.604  -28.340 -18.789 1.00 93.61 602 A 1 
ATOM 4781 C CE  . MET A 1 602 ? -1.720  -27.356 -17.280 1.00 85.21 602 A 1 
ATOM 4782 N N   . TYR A 1 603 ? -4.969  -28.128 -24.011 1.00 96.12 603 A 1 
ATOM 4783 C CA  . TYR A 1 603 ? -4.963  -28.637 -25.383 1.00 95.87 603 A 1 
ATOM 4784 C C   . TYR A 1 603 ? -3.530  -28.666 -25.912 1.00 95.66 603 A 1 
ATOM 4785 O O   . TYR A 1 603 ? -2.841  -27.640 -25.927 1.00 93.83 603 A 1 
ATOM 4786 C CB  . TYR A 1 603 ? -5.897  -27.810 -26.268 1.00 95.65 603 A 1 
ATOM 4787 C CG  . TYR A 1 603 ? -7.348  -27.911 -25.839 1.00 96.07 603 A 1 
ATOM 4788 C CD1 . TYR A 1 603 ? -8.146  -28.982 -26.286 1.00 94.33 603 A 1 
ATOM 4789 C CD2 . TYR A 1 603 ? -7.886  -26.953 -24.957 1.00 94.60 603 A 1 
ATOM 4790 C CE1 . TYR A 1 603 ? -9.483  -29.096 -25.858 1.00 94.42 603 A 1 
ATOM 4791 C CE2 . TYR A 1 603 ? -9.221  -27.067 -24.520 1.00 94.57 603 A 1 
ATOM 4792 C CZ  . TYR A 1 603 ? -10.019 -28.138 -24.970 1.00 95.29 603 A 1 
ATOM 4793 O OH  . TYR A 1 603 ? -11.305 -28.243 -24.538 1.00 94.51 603 A 1 
ATOM 4794 N N   . ALA A 1 604 ? -3.048  -29.849 -26.268 1.00 95.43 604 A 1 
ATOM 4795 C CA  . ALA A 1 604 ? -1.670  -30.073 -26.685 1.00 94.84 604 A 1 
ATOM 4796 C C   . ALA A 1 604 ? -1.521  -31.385 -27.464 1.00 94.54 604 A 1 
ATOM 4797 O O   . ALA A 1 604 ? -2.129  -32.394 -27.106 1.00 92.01 604 A 1 
ATOM 4798 C CB  . ALA A 1 604 ? -0.796  -30.121 -25.425 1.00 93.57 604 A 1 
ATOM 4799 N N   . ASP A 1 605 ? -0.611  -31.403 -28.447 1.00 94.57 605 A 1 
ATOM 4800 C CA  . ASP A 1 605 ? -0.279  -32.616 -29.219 1.00 93.52 605 A 1 
ATOM 4801 C C   . ASP A 1 605 ? 0.763   -33.496 -28.511 1.00 93.66 605 A 1 
ATOM 4802 O O   . ASP A 1 605 ? 0.891   -34.694 -28.768 1.00 89.46 605 A 1 
ATOM 4803 C CB  . ASP A 1 605 ? 0.238   -32.208 -30.606 1.00 91.46 605 A 1 
ATOM 4804 C CG  . ASP A 1 605 ? -0.770  -31.378 -31.404 1.00 88.03 605 A 1 
ATOM 4805 O OD1 . ASP A 1 605 ? -1.976  -31.700 -31.325 1.00 81.54 605 A 1 
ATOM 4806 O OD2 . ASP A 1 605 ? -0.309  -30.426 -32.063 1.00 83.00 605 A 1 
ATOM 4807 N N   . ARG A 1 606 ? 1.535   -32.897 -27.581 1.00 94.32 606 A 1 
ATOM 4808 C CA  . ARG A 1 606 ? 2.553   -33.564 -26.758 1.00 94.16 606 A 1 
ATOM 4809 C C   . ARG A 1 606 ? 2.568   -32.973 -25.351 1.00 94.93 606 A 1 
ATOM 4810 O O   . ARG A 1 606 ? 1.994   -31.917 -25.105 1.00 92.05 606 A 1 
ATOM 4811 C CB  . ARG A 1 606 ? 3.923   -33.470 -27.449 1.00 92.22 606 A 1 
ATOM 4812 C CG  . ARG A 1 606 ? 4.409   -32.020 -27.624 1.00 84.06 606 A 1 
ATOM 4813 C CD  . ARG A 1 606 ? 5.725   -31.964 -28.390 1.00 81.60 606 A 1 
ATOM 4814 N NE  . ARG A 1 606 ? 6.174   -30.576 -28.551 1.00 70.12 606 A 1 
ATOM 4815 C CZ  . ARG A 1 606 ? 7.285   -30.177 -29.133 1.00 60.75 606 A 1 
ATOM 4816 N NH1 . ARG A 1 606 ? 8.126   -31.024 -29.668 1.00 54.86 606 A 1 
ATOM 4817 N NH2 . ARG A 1 606 ? 7.569   -28.912 -29.190 1.00 51.89 606 A 1 
ATOM 4818 N N   . ARG A 1 607 ? 3.257   -33.619 -24.417 1.00 94.46 607 A 1 
ATOM 4819 C CA  . ARG A 1 607 ? 3.475   -33.059 -23.077 1.00 94.40 607 A 1 
ATOM 4820 C C   . ARG A 1 607 ? 4.862   -32.424 -22.996 1.00 94.67 607 A 1 
ATOM 4821 O O   . ARG A 1 607 ? 5.855   -33.094 -23.256 1.00 92.18 607 A 1 
ATOM 4822 C CB  . ARG A 1 607 ? 3.263   -34.121 -21.996 1.00 92.66 607 A 1 
ATOM 4823 C CG  . ARG A 1 607 ? 1.803   -34.598 -21.949 1.00 88.52 607 A 1 
ATOM 4824 C CD  . ARG A 1 607 ? 1.592   -35.515 -20.742 1.00 86.31 607 A 1 
ATOM 4825 N NE  . ARG A 1 607 ? 0.211   -36.017 -20.677 1.00 83.23 607 A 1 
ATOM 4826 C CZ  . ARG A 1 607 ? -0.340  -36.640 -19.653 1.00 80.24 607 A 1 
ATOM 4827 N NH1 . ARG A 1 607 ? 0.320   -36.881 -18.554 1.00 73.89 607 A 1 
ATOM 4828 N NH2 . ARG A 1 607 ? -1.577  -37.039 -19.723 1.00 72.40 607 A 1 
ATOM 4829 N N   . SER A 1 608 ? 4.928   -31.144 -22.636 1.00 94.08 608 A 1 
ATOM 4830 C CA  . SER A 1 608 ? 6.189   -30.477 -22.301 1.00 93.63 608 A 1 
ATOM 4831 C C   . SER A 1 608 ? 6.587   -30.751 -20.847 1.00 94.17 608 A 1 
ATOM 4832 O O   . SER A 1 608 ? 5.727   -31.010 -19.998 1.00 93.69 608 A 1 
ATOM 4833 C CB  . SER A 1 608 ? 6.099   -28.969 -22.572 1.00 92.82 608 A 1 
ATOM 4834 O OG  . SER A 1 608 ? 5.228   -28.323 -21.660 1.00 90.05 608 A 1 
ATOM 4835 N N   . ASP A 1 609 ? 7.877   -30.596 -20.520 1.00 94.84 609 A 1 
ATOM 4836 C CA  . ASP A 1 609 ? 8.379   -30.741 -19.143 1.00 95.10 609 A 1 
ATOM 4837 C C   . ASP A 1 609 ? 7.658   -29.797 -18.166 1.00 95.63 609 A 1 
ATOM 4838 O O   . ASP A 1 609 ? 7.336   -30.168 -17.032 1.00 94.96 609 A 1 
ATOM 4839 C CB  . ASP A 1 609 ? 9.887   -30.434 -19.103 1.00 94.39 609 A 1 
ATOM 4840 C CG  . ASP A 1 609 ? 10.750  -31.362 -19.964 1.00 91.41 609 A 1 
ATOM 4841 O OD1 . ASP A 1 609 ? 10.266  -32.457 -20.319 1.00 86.05 609 A 1 
ATOM 4842 O OD2 . ASP A 1 609 ? 11.878  -30.934 -20.281 1.00 86.54 609 A 1 
ATOM 4843 N N   . ALA A 1 610 ? 7.348   -28.574 -18.612 1.00 94.78 610 A 1 
ATOM 4844 C CA  . ALA A 1 610 ? 6.606   -27.591 -17.827 1.00 94.52 610 A 1 
ATOM 4845 C C   . ALA A 1 610 ? 5.169   -28.049 -17.527 1.00 95.24 610 A 1 
ATOM 4846 O O   . ALA A 1 610 ? 4.711   -27.915 -16.391 1.00 94.43 610 A 1 
ATOM 4847 C CB  . ALA A 1 610 ? 6.626   -26.252 -18.569 1.00 93.60 610 A 1 
ATOM 4848 N N   . MET A 1 611 ? 4.469   -28.627 -18.519 1.00 94.90 611 A 1 
ATOM 4849 C CA  . MET A 1 611 ? 3.135   -29.203 -18.322 1.00 95.22 611 A 1 
ATOM 4850 C C   . MET A 1 611 ? 3.178   -30.355 -17.322 1.00 95.70 611 A 1 
ATOM 4851 O O   . MET A 1 611 ? 2.389   -30.380 -16.382 1.00 95.38 611 A 1 
ATOM 4852 C CB  . MET A 1 611 ? 2.552   -29.743 -19.631 1.00 94.36 611 A 1 
ATOM 4853 C CG  . MET A 1 611 ? 2.158   -28.670 -20.642 1.00 91.32 611 A 1 
ATOM 4854 S SD  . MET A 1 611 ? 1.783   -29.389 -22.262 1.00 92.20 611 A 1 
ATOM 4855 C CE  . MET A 1 611 ? 0.251   -30.289 -21.906 1.00 84.65 611 A 1 
ATOM 4856 N N   . GLU A 1 612 ? 4.107   -31.299 -17.497 1.00 95.72 612 A 1 
ATOM 4857 C CA  . GLU A 1 612 ? 4.219   -32.440 -16.594 1.00 95.60 612 A 1 
ATOM 4858 C C   . GLU A 1 612 ? 4.513   -32.010 -15.157 1.00 96.00 612 A 1 
ATOM 4859 O O   . GLU A 1 612 ? 3.893   -32.519 -14.224 1.00 95.37 612 A 1 
ATOM 4860 C CB  . GLU A 1 612 ? 5.327   -33.388 -17.034 1.00 94.65 612 A 1 
ATOM 4861 C CG  . GLU A 1 612 ? 5.009   -34.152 -18.319 1.00 85.04 612 A 1 
ATOM 4862 C CD  . GLU A 1 612 ? 5.911   -35.378 -18.485 1.00 82.48 612 A 1 
ATOM 4863 O OE1 . GLU A 1 612 ? 5.623   -36.146 -19.430 1.00 73.23 612 A 1 
ATOM 4864 O OE2 . GLU A 1 612 ? 6.770   -35.600 -17.600 1.00 74.20 612 A 1 
ATOM 4865 N N   . ALA A 1 613 ? 5.433   -31.065 -14.965 1.00 95.74 613 A 1 
ATOM 4866 C CA  . ALA A 1 613 ? 5.746   -30.520 -13.651 1.00 95.40 613 A 1 
ATOM 4867 C C   . ALA A 1 613 ? 4.536   -29.811 -13.018 1.00 95.71 613 A 1 
ATOM 4868 O O   . ALA A 1 613 ? 4.233   -30.059 -11.850 1.00 94.96 613 A 1 
ATOM 4869 C CB  . ALA A 1 613 ? 6.965   -29.603 -13.785 1.00 94.85 613 A 1 
ATOM 4870 N N   . ALA A 1 614 ? 3.800   -28.993 -13.783 1.00 95.72 614 A 1 
ATOM 4871 C CA  . ALA A 1 614 ? 2.600   -28.303 -13.304 1.00 95.53 614 A 1 
ATOM 4872 C C   . ALA A 1 614 ? 1.475   -29.284 -12.922 1.00 96.02 614 A 1 
ATOM 4873 O O   . ALA A 1 614 ? 0.854   -29.137 -11.866 1.00 95.56 614 A 1 
ATOM 4874 C CB  . ALA A 1 614 ? 2.142   -27.312 -14.381 1.00 95.24 614 A 1 
ATOM 4875 N N   . ILE A 1 615 ? 1.245   -30.320 -13.739 1.00 96.45 615 A 1 
ATOM 4876 C CA  . ILE A 1 615 ? 0.248   -31.370 -13.475 1.00 96.52 615 A 1 
ATOM 4877 C C   . ILE A 1 615 ? 0.629   -32.166 -12.222 1.00 96.78 615 A 1 
ATOM 4878 O O   . ILE A 1 615 ? -0.208  -32.359 -11.339 1.00 96.36 615 A 1 
ATOM 4879 C CB  . ILE A 1 615 ? 0.095   -32.292 -14.709 1.00 96.19 615 A 1 
ATOM 4880 C CG1 . ILE A 1 615 ? -0.537  -31.523 -15.896 1.00 94.96 615 A 1 
ATOM 4881 C CG2 . ILE A 1 615 ? -0.763  -33.529 -14.383 1.00 94.72 615 A 1 
ATOM 4882 C CD1 . ILE A 1 615 ? -0.362  -32.225 -17.251 1.00 92.12 615 A 1 
ATOM 4883 N N   . ARG A 1 616 ? 1.895   -32.613 -12.114 1.00 96.97 616 A 1 
ATOM 4884 C CA  . ARG A 1 616 ? 2.377   -33.361 -10.940 1.00 96.87 616 A 1 
ATOM 4885 C C   . ARG A 1 616 ? 2.217   -32.557 -9.654  1.00 96.72 616 A 1 
ATOM 4886 O O   . ARG A 1 616 ? 1.713   -33.091 -8.669  1.00 96.13 616 A 1 
ATOM 4887 C CB  . ARG A 1 616 ? 3.852   -33.770 -11.106 1.00 96.56 616 A 1 
ATOM 4888 C CG  . ARG A 1 616 ? 4.050   -34.962 -12.057 1.00 90.41 616 A 1 
ATOM 4889 C CD  . ARG A 1 616 ? 5.501   -35.483 -12.034 1.00 89.77 616 A 1 
ATOM 4890 N NE  . ARG A 1 616 ? 6.494   -34.454 -12.396 1.00 81.58 616 A 1 
ATOM 4891 C CZ  . ARG A 1 616 ? 7.170   -34.358 -13.534 1.00 75.17 616 A 1 
ATOM 4892 N NH1 . ARG A 1 616 ? 7.010   -35.193 -14.526 1.00 63.51 616 A 1 
ATOM 4893 N NH2 . ARG A 1 616 ? 8.044   -33.409 -13.706 1.00 65.76 616 A 1 
ATOM 4894 N N   . GLU A 1 617 ? 2.613   -31.280 -9.666  1.00 96.44 617 A 1 
ATOM 4895 C CA  . GLU A 1 617 ? 2.517   -30.423 -8.485  1.00 95.85 617 A 1 
ATOM 4896 C C   . GLU A 1 617 ? 1.061   -30.149 -8.093  1.00 96.19 617 A 1 
ATOM 4897 O O   . GLU A 1 617 ? 0.707   -30.270 -6.920  1.00 95.16 617 A 1 
ATOM 4898 C CB  . GLU A 1 617 ? 3.314   -29.132 -8.736  1.00 94.88 617 A 1 
ATOM 4899 C CG  . GLU A 1 617 ? 3.281   -28.123 -7.578  1.00 91.15 617 A 1 
ATOM 4900 C CD  . GLU A 1 617 ? 3.810   -28.632 -6.227  1.00 90.99 617 A 1 
ATOM 4901 O OE1 . GLU A 1 617 ? 3.677   -27.866 -5.240  1.00 82.34 617 A 1 
ATOM 4902 O OE2 . GLU A 1 617 ? 4.285   -29.781 -6.099  1.00 84.23 617 A 1 
ATOM 4903 N N   . THR A 1 618 ? 0.179   -29.878 -9.064  1.00 96.33 618 A 1 
ATOM 4904 C CA  . THR A 1 618 ? -1.254  -29.662 -8.804  1.00 96.36 618 A 1 
ATOM 4905 C C   . THR A 1 618 ? -1.914  -30.915 -8.227  1.00 96.76 618 A 1 
ATOM 4906 O O   . THR A 1 618 ? -2.607  -30.843 -7.212  1.00 96.29 618 A 1 
ATOM 4907 C CB  . THR A 1 618 ? -1.983  -29.222 -10.077 1.00 95.80 618 A 1 
ATOM 4908 O OG1 . THR A 1 618 ? -1.364  -28.070 -10.605 1.00 92.61 618 A 1 
ATOM 4909 C CG2 . THR A 1 618 ? -3.442  -28.868 -9.796  1.00 93.01 618 A 1 
ATOM 4910 N N   . ASN A 1 619 ? -1.644  -32.094 -8.800  1.00 96.73 619 A 1 
ATOM 4911 C CA  . ASN A 1 619 ? -2.174  -33.363 -8.295  1.00 96.60 619 A 1 
ATOM 4912 C C   . ASN A 1 619 ? -1.642  -33.694 -6.894  1.00 96.75 619 A 1 
ATOM 4913 O O   . ASN A 1 619 ? -2.402  -34.162 -6.042  1.00 96.13 619 A 1 
ATOM 4914 C CB  . ASN A 1 619 ? -1.837  -34.480 -9.296  1.00 96.13 619 A 1 
ATOM 4915 C CG  . ASN A 1 619 ? -2.687  -34.419 -10.556 1.00 93.93 619 A 1 
ATOM 4916 O OD1 . ASN A 1 619 ? -3.760  -33.851 -10.590 1.00 85.70 619 A 1 
ATOM 4917 N ND2 . ASN A 1 619 ? -2.255  -35.042 -11.625 1.00 86.07 619 A 1 
ATOM 4918 N N   . ARG A 1 620 ? -0.359  -33.410 -6.621  1.00 97.04 620 A 1 
ATOM 4919 C CA  . ARG A 1 620 ? 0.235   -33.563 -5.280  1.00 96.93 620 A 1 
ATOM 4920 C C   . ARG A 1 620 ? -0.486  -32.686 -4.255  1.00 97.16 620 A 1 
ATOM 4921 O O   . ARG A 1 620 ? -0.895  -33.190 -3.210  1.00 96.31 620 A 1 
ATOM 4922 C CB  . ARG A 1 620 ? 1.736   -33.226 -5.344  1.00 96.28 620 A 1 
ATOM 4923 C CG  . ARG A 1 620 ? 2.464   -33.517 -4.018  1.00 94.27 620 A 1 
ATOM 4924 C CD  . ARG A 1 620 ? 3.881   -32.944 -4.013  1.00 93.23 620 A 1 
ATOM 4925 N NE  . ARG A 1 620 ? 3.910   -31.477 -3.859  1.00 90.97 620 A 1 
ATOM 4926 C CZ  . ARG A 1 620 ? 3.925   -30.782 -2.734  1.00 91.49 620 A 1 
ATOM 4927 N NH1 . ARG A 1 620 ? 3.882   -31.336 -1.557  1.00 81.62 620 A 1 
ATOM 4928 N NH2 . ARG A 1 620 ? 3.992   -29.485 -2.769  1.00 84.61 620 A 1 
ATOM 4929 N N   . ARG A 1 621 ? -0.677  -31.399 -4.560  1.00 97.05 621 A 1 
ATOM 4930 C CA  . ARG A 1 621 ? -1.397  -30.446 -3.694  1.00 96.81 621 A 1 
ATOM 4931 C C   . ARG A 1 621 ? -2.834  -30.900 -3.455  1.00 97.24 621 A 1 
ATOM 4932 O O   . ARG A 1 621 ? -3.247  -31.007 -2.302  1.00 96.96 621 A 1 
ATOM 4933 C CB  . ARG A 1 621 ? -1.381  -29.050 -4.325  1.00 95.88 621 A 1 
ATOM 4934 C CG  . ARG A 1 621 ? 0.000   -28.397 -4.296  1.00 93.97 621 A 1 
ATOM 4935 C CD  . ARG A 1 621 ? -0.035  -27.096 -5.114  1.00 92.50 621 A 1 
ATOM 4936 N NE  . ARG A 1 621 ? 1.300   -26.498 -5.214  1.00 87.67 621 A 1 
ATOM 4937 C CZ  . ARG A 1 621 ? 1.615   -25.341 -5.748  1.00 87.72 621 A 1 
ATOM 4938 N NH1 . ARG A 1 621 ? 0.721   -24.547 -6.269  1.00 80.28 621 A 1 
ATOM 4939 N NH2 . ARG A 1 621 ? 2.858   -24.966 -5.766  1.00 79.35 621 A 1 
ATOM 4940 N N   . ARG A 1 622 ? -3.566  -31.249 -4.521  1.00 96.03 622 A 1 
ATOM 4941 C CA  . ARG A 1 622 ? -4.946  -31.758 -4.438  1.00 95.96 622 A 1 
ATOM 4942 C C   . ARG A 1 622 ? -5.040  -33.021 -3.579  1.00 96.52 622 A 1 
ATOM 4943 O O   . ARG A 1 622 ? -5.963  -33.149 -2.776  1.00 96.24 622 A 1 
ATOM 4944 C CB  . ARG A 1 622 ? -5.490  -31.995 -5.865  1.00 95.20 622 A 1 
ATOM 4945 C CG  . ARG A 1 622 ? -6.982  -32.356 -5.862  1.00 94.39 622 A 1 
ATOM 4946 C CD  . ARG A 1 622 ? -7.505  -32.560 -7.295  1.00 92.96 622 A 1 
ATOM 4947 N NE  . ARG A 1 622 ? -8.931  -32.939 -7.334  1.00 90.33 622 A 1 
ATOM 4948 C CZ  . ARG A 1 622 ? -9.985  -32.140 -7.390  1.00 90.43 622 A 1 
ATOM 4949 N NH1 . ARG A 1 622 ? -9.892  -30.845 -7.297  1.00 82.42 622 A 1 
ATOM 4950 N NH2 . ARG A 1 622 ? -11.177 -32.638 -7.561  1.00 84.81 622 A 1 
ATOM 4951 N N   . GLY A 1 623 ? -4.076  -33.933 -3.686  1.00 96.05 623 A 1 
ATOM 4952 C CA  . GLY A 1 623 ? -3.977  -35.126 -2.840  1.00 96.24 623 A 1 
ATOM 4953 C C   . GLY A 1 623 ? -3.844  -34.788 -1.351  1.00 96.67 623 A 1 
ATOM 4954 O O   . GLY A 1 623 ? -4.601  -35.315 -0.531  1.00 96.11 623 A 1 
ATOM 4955 N N   . ILE A 1 624 ? -2.948  -33.856 -1.002  1.00 96.59 624 A 1 
ATOM 4956 C CA  . ILE A 1 624 ? -2.754  -33.374 0.380   1.00 96.52 624 A 1 
ATOM 4957 C C   . ILE A 1 624 ? -4.030  -32.698 0.904   1.00 96.49 624 A 1 
ATOM 4958 O O   . ILE A 1 624 ? -4.497  -33.024 1.997   1.00 95.56 624 A 1 
ATOM 4959 C CB  . ILE A 1 624 ? -1.527  -32.427 0.454   1.00 96.43 624 A 1 
ATOM 4960 C CG1 . ILE A 1 624 ? -0.227  -33.214 0.158   1.00 95.28 624 A 1 
ATOM 4961 C CG2 . ILE A 1 624 ? -1.428  -31.742 1.828   1.00 94.99 624 A 1 
ATOM 4962 C CD1 . ILE A 1 624 ? 0.987   -32.320 -0.134  1.00 91.82 624 A 1 
ATOM 4963 N N   . GLN A 1 625 ? -4.629  -31.812 0.115   1.00 95.37 625 A 1 
ATOM 4964 C CA  . GLN A 1 625 ? -5.869  -31.105 0.461   1.00 95.19 625 A 1 
ATOM 4965 C C   . GLN A 1 625 ? -7.039  -32.078 0.680   1.00 95.19 625 A 1 
ATOM 4966 O O   . GLN A 1 625 ? -7.780  -31.966 1.656   1.00 94.84 625 A 1 
ATOM 4967 C CB  . GLN A 1 625 ? -6.205  -30.123 -0.670  1.00 94.80 625 A 1 
ATOM 4968 C CG  . GLN A 1 625 ? -5.217  -28.946 -0.777  1.00 93.99 625 A 1 
ATOM 4969 C CD  . GLN A 1 625 ? -5.245  -28.258 -2.137  1.00 95.37 625 A 1 
ATOM 4970 O OE1 . GLN A 1 625 ? -5.937  -28.642 -3.073  1.00 90.92 625 A 1 
ATOM 4971 N NE2 . GLN A 1 625 ? -4.454  -27.226 -2.316  1.00 90.04 625 A 1 
ATOM 4972 N N   . THR A 1 626 ? -7.178  -33.082 -0.191  1.00 94.82 626 A 1 
ATOM 4973 C CA  . THR A 1 626 ? -8.218  -34.120 -0.075  1.00 94.17 626 A 1 
ATOM 4974 C C   . THR A 1 626 ? -8.033  -34.959 1.191   1.00 94.56 626 A 1 
ATOM 4975 O O   . THR A 1 626 ? -8.998  -35.214 1.914   1.00 93.96 626 A 1 
ATOM 4976 C CB  . THR A 1 626 ? -8.222  -35.037 -1.308  1.00 93.18 626 A 1 
ATOM 4977 O OG1 . THR A 1 626 ? -8.418  -34.277 -2.476  1.00 88.80 626 A 1 
ATOM 4978 C CG2 . THR A 1 626 ? -9.347  -36.074 -1.269  1.00 87.68 626 A 1 
ATOM 4979 N N   . ALA A 1 627 ? -6.796  -35.364 1.498   1.00 95.04 627 A 1 
ATOM 4980 C CA  . ALA A 1 627 ? -6.477  -36.098 2.722   1.00 94.91 627 A 1 
ATOM 4981 C C   . ALA A 1 627 ? -6.774  -35.261 3.979   1.00 94.80 627 A 1 
ATOM 4982 O O   . ALA A 1 627 ? -7.368  -35.771 4.934   1.00 94.26 627 A 1 
ATOM 4983 C CB  . ALA A 1 627 ? -5.011  -36.538 2.660   1.00 95.43 627 A 1 
ATOM 4984 N N   . TYR A 1 628 ? -6.427  -33.973 3.956   1.00 94.80 628 A 1 
ATOM 4985 C CA  . TYR A 1 628 ? -6.737  -33.035 5.032   1.00 93.93 628 A 1 
ATOM 4986 C C   . TYR A 1 628 ? -8.251  -32.898 5.236   1.00 94.21 628 A 1 
ATOM 4987 O O   . TYR A 1 628 ? -8.736  -33.081 6.353   1.00 93.74 628 A 1 
ATOM 4988 C CB  . TYR A 1 628 ? -6.089  -31.675 4.743   1.00 93.70 628 A 1 
ATOM 4989 C CG  . TYR A 1 628 ? -6.326  -30.662 5.845   1.00 93.49 628 A 1 
ATOM 4990 C CD1 . TYR A 1 628 ? -7.504  -29.888 5.860   1.00 91.71 628 A 1 
ATOM 4991 C CD2 . TYR A 1 628 ? -5.382  -30.523 6.882   1.00 92.61 628 A 1 
ATOM 4992 C CE1 . TYR A 1 628 ? -7.747  -28.990 6.918   1.00 92.20 628 A 1 
ATOM 4993 C CE2 . TYR A 1 628 ? -5.619  -29.622 7.942   1.00 91.81 628 A 1 
ATOM 4994 C CZ  . TYR A 1 628 ? -6.808  -28.861 7.963   1.00 92.14 628 A 1 
ATOM 4995 O OH  . TYR A 1 628 ? -7.050  -28.012 8.996   1.00 91.06 628 A 1 
ATOM 4996 N N   . ASN A 1 629 ? -9.003  -32.648 4.166   1.00 93.08 629 A 1 
ATOM 4997 C CA  . ASN A 1 629 ? -10.457 -32.508 4.221   1.00 92.71 629 A 1 
ATOM 4998 C C   . ASN A 1 629 ? -11.123 -33.771 4.779   1.00 93.07 629 A 1 
ATOM 4999 O O   . ASN A 1 629 ? -11.957 -33.685 5.678   1.00 92.08 629 A 1 
ATOM 5000 C CB  . ASN A 1 629 ? -10.991 -32.162 2.817   1.00 91.88 629 A 1 
ATOM 5001 C CG  . ASN A 1 629 ? -10.754 -30.719 2.410   1.00 90.86 629 A 1 
ATOM 5002 O OD1 . ASN A 1 629 ? -10.146 -29.929 3.115   1.00 85.51 629 A 1 
ATOM 5003 N ND2 . ASN A 1 629 ? -11.263 -30.320 1.267   1.00 85.79 629 A 1 
ATOM 5004 N N   . LYS A 1 630 ? -10.694 -34.952 4.323   1.00 92.52 630 A 1 
ATOM 5005 C CA  . LYS A 1 630 ? -11.197 -36.236 4.835   1.00 92.65 630 A 1 
ATOM 5006 C C   . LYS A 1 630 ? -10.917 -36.402 6.332   1.00 92.91 630 A 1 
ATOM 5007 O O   . LYS A 1 630 ? -11.800 -36.845 7.064   1.00 91.93 630 A 1 
ATOM 5008 C CB  . LYS A 1 630 ? -10.592 -37.379 4.005   1.00 92.75 630 A 1 
ATOM 5009 C CG  . LYS A 1 630 ? -11.195 -38.741 4.389   1.00 85.11 630 A 1 
ATOM 5010 C CD  . LYS A 1 630 ? -10.624 -39.859 3.510   1.00 81.41 630 A 1 
ATOM 5011 C CE  . LYS A 1 630 ? -11.250 -41.203 3.905   1.00 73.09 630 A 1 
ATOM 5012 N NZ  . LYS A 1 630 ? -10.733 -42.320 3.079   1.00 65.67 630 A 1 
ATOM 5013 N N   . LYS A 1 631 ? -9.717  -36.043 6.796   1.00 92.99 631 A 1 
ATOM 5014 C CA  . LYS A 1 631 ? -9.323  -36.127 8.214   1.00 92.63 631 A 1 
ATOM 5015 C C   . LYS A 1 631 ? -10.144 -35.190 9.108   1.00 92.56 631 A 1 
ATOM 5016 O O   . LYS A 1 631 ? -10.430 -35.548 10.245  1.00 90.85 631 A 1 
ATOM 5017 C CB  . LYS A 1 631 ? -7.815  -35.840 8.325   1.00 92.59 631 A 1 
ATOM 5018 C CG  . LYS A 1 631 ? -7.273  -36.000 9.756   1.00 88.14 631 A 1 
ATOM 5019 C CD  . LYS A 1 631 ? -5.777  -35.660 9.818   1.00 84.36 631 A 1 
ATOM 5020 C CE  . LYS A 1 631 ? -5.277  -35.725 11.266  1.00 77.46 631 A 1 
ATOM 5021 N NZ  . LYS A 1 631 ? -3.882  -35.228 11.394  1.00 69.99 631 A 1 
ATOM 5022 N N   . HIS A 1 632 ? -10.533 -34.026 8.601   1.00 92.64 632 A 1 
ATOM 5023 C CA  . HIS A 1 632 ? -11.254 -32.992 9.353   1.00 91.34 632 A 1 
ATOM 5024 C C   . HIS A 1 632 ? -12.768 -32.968 9.074   1.00 91.29 632 A 1 
ATOM 5025 O O   . HIS A 1 632 ? -13.461 -32.057 9.518   1.00 87.98 632 A 1 
ATOM 5026 C CB  . HIS A 1 632 ? -10.576 -31.628 9.137   1.00 91.62 632 A 1 
ATOM 5027 C CG  . HIS A 1 632 ? -9.145  -31.611 9.616   1.00 92.15 632 A 1 
ATOM 5028 N ND1 . HIS A 1 632 ? -8.052  -31.992 8.880   1.00 80.70 632 A 1 
ATOM 5029 C CD2 . HIS A 1 632 ? -8.688  -31.288 10.869  1.00 83.49 632 A 1 
ATOM 5030 C CE1 . HIS A 1 632 ? -6.966  -31.908 9.656   1.00 85.32 632 A 1 
ATOM 5031 N NE2 . HIS A 1 632 ? -7.302  -31.482 10.887  1.00 87.04 632 A 1 
ATOM 5032 N N   . GLY A 1 633 ? -13.302 -33.946 8.343   1.00 89.08 633 A 1 
ATOM 5033 C CA  . GLY A 1 633 ? -14.737 -34.026 8.038   1.00 89.02 633 A 1 
ATOM 5034 C C   . GLY A 1 633 ? -15.254 -32.909 7.120   1.00 89.61 633 A 1 
ATOM 5035 O O   . GLY A 1 633 ? -16.454 -32.626 7.111   1.00 86.00 633 A 1 
ATOM 5036 N N   . ILE A 1 634 ? -14.378 -32.269 6.351   1.00 82.25 634 A 1 
ATOM 5037 C CA  . ILE A 1 634 ? -14.739 -31.225 5.388   1.00 83.07 634 A 1 
ATOM 5038 C C   . ILE A 1 634 ? -15.281 -31.900 4.121   1.00 83.48 634 A 1 
ATOM 5039 O O   . ILE A 1 634 ? -14.570 -32.624 3.423   1.00 81.41 634 A 1 
ATOM 5040 C CB  . ILE A 1 634 ? -13.543 -30.288 5.099   1.00 83.14 634 A 1 
ATOM 5041 C CG1 . ILE A 1 634 ? -13.026 -29.620 6.396   1.00 82.73 634 A 1 
ATOM 5042 C CG2 . ILE A 1 634 ? -13.946 -29.214 4.070   1.00 81.54 634 A 1 
ATOM 5043 C CD1 . ILE A 1 634 ? -11.699 -28.866 6.235   1.00 76.77 634 A 1 
ATOM 5044 N N   . THR A 1 635 ? -16.546 -31.659 3.818   1.00 77.47 635 A 1 
ATOM 5045 C CA  . THR A 1 635 ? -17.254 -32.232 2.663   1.00 76.67 635 A 1 
ATOM 5046 C C   . THR A 1 635 ? -17.541 -31.161 1.601   1.00 77.21 635 A 1 
ATOM 5047 O O   . THR A 1 635 ? -17.586 -29.973 1.934   1.00 76.03 635 A 1 
ATOM 5048 C CB  . THR A 1 635 ? -18.567 -32.904 3.089   1.00 75.09 635 A 1 
ATOM 5049 O OG1 . THR A 1 635 ? -19.497 -31.944 3.536   1.00 71.57 635 A 1 
ATOM 5050 C CG2 . THR A 1 635 ? -18.390 -33.952 4.191   1.00 70.31 635 A 1 
ATOM 5051 N N   . PRO A 1 636 ? -17.842 -31.532 0.342   1.00 71.24 636 A 1 
ATOM 5052 C CA  . PRO A 1 636 ? -18.248 -30.555 -0.674  1.00 68.85 636 A 1 
ATOM 5053 C C   . PRO A 1 636 ? -19.441 -29.679 -0.256  1.00 71.35 636 A 1 
ATOM 5054 O O   . PRO A 1 636 ? -19.514 -28.511 -0.626  1.00 71.65 636 A 1 
ATOM 5055 C CB  . PRO A 1 636 ? -18.580 -31.388 -1.915  1.00 67.54 636 A 1 
ATOM 5056 C CG  . PRO A 1 636 ? -17.695 -32.627 -1.751  1.00 69.41 636 A 1 
ATOM 5057 C CD  . PRO A 1 636 ? -17.705 -32.856 -0.245  1.00 74.20 636 A 1 
ATOM 5058 N N   . ALA A 1 637 ? -20.356 -30.222 0.551   1.00 69.91 637 A 1 
ATOM 5059 C CA  . ALA A 1 637 ? -21.483 -29.464 1.089   1.00 71.10 637 A 1 
ATOM 5060 C C   . ALA A 1 637 ? -21.032 -28.412 2.117   1.00 72.72 637 A 1 
ATOM 5061 O O   . ALA A 1 637 ? -21.504 -27.275 2.078   1.00 70.82 637 A 1 
ATOM 5062 C CB  . ALA A 1 637 ? -22.488 -30.447 1.696   1.00 72.13 637 A 1 
ATOM 5063 N N   . THR A 1 638 ? -20.090 -28.761 3.017   1.00 74.13 638 A 1 
ATOM 5064 C CA  . THR A 1 638 ? -19.541 -27.802 3.986   1.00 71.99 638 A 1 
ATOM 5065 C C   . THR A 1 638 ? -18.682 -26.732 3.310   1.00 74.46 638 A 1 
ATOM 5066 O O   . THR A 1 638 ? -18.749 -25.582 3.725   1.00 74.67 638 A 1 
ATOM 5067 C CB  . THR A 1 638 ? -18.742 -28.475 5.112   1.00 70.58 638 A 1 
ATOM 5068 O OG1 . THR A 1 638 ? -17.715 -29.298 4.620   1.00 65.61 638 A 1 
ATOM 5069 C CG2 . THR A 1 638 ? -19.628 -29.367 5.991   1.00 64.19 638 A 1 
ATOM 5070 N N   . VAL A 1 639 ? -17.955 -27.075 2.245   1.00 70.75 639 A 1 
ATOM 5071 C CA  . VAL A 1 639 ? -17.203 -26.115 1.424   1.00 72.19 639 A 1 
ATOM 5072 C C   . VAL A 1 639 ? -18.149 -25.109 0.765   1.00 75.67 639 A 1 
ATOM 5073 O O   . VAL A 1 639 ? -17.964 -23.905 0.928   1.00 75.85 639 A 1 
ATOM 5074 C CB  . VAL A 1 639 ? -16.346 -26.837 0.364   1.00 71.60 639 A 1 
ATOM 5075 C CG1 . VAL A 1 639 ? -15.647 -25.854 -0.581  1.00 66.05 639 A 1 
ATOM 5076 C CG2 . VAL A 1 639 ? -15.264 -27.698 1.020   1.00 69.30 639 A 1 
ATOM 5077 N N   . LYS A 1 640 ? -19.210 -25.578 0.093   1.00 75.47 640 A 1 
ATOM 5078 C CA  . LYS A 1 640 ? -20.225 -24.696 -0.509  1.00 74.96 640 A 1 
ATOM 5079 C C   . LYS A 1 640 ? -20.865 -23.770 0.519   1.00 75.28 640 A 1 
ATOM 5080 O O   . LYS A 1 640 ? -21.030 -22.587 0.249   1.00 75.04 640 A 1 
ATOM 5081 C CB  . LYS A 1 640 ? -21.314 -25.511 -1.214  1.00 73.93 640 A 1 
ATOM 5082 C CG  . LYS A 1 640 ? -20.849 -26.039 -2.573  1.00 67.82 640 A 1 
ATOM 5083 C CD  . LYS A 1 640 ? -22.006 -26.739 -3.293  1.00 64.66 640 A 1 
ATOM 5084 C CE  . LYS A 1 640 ? -21.548 -27.203 -4.676  1.00 56.72 640 A 1 
ATOM 5085 N NZ  . LYS A 1 640 ? -22.684 -27.702 -5.489  1.00 49.14 640 A 1 
ATOM 5086 N N   . LYS A 1 641 ? -21.187 -24.294 1.707   1.00 71.23 641 A 1 
ATOM 5087 C CA  . LYS A 1 641 ? -21.747 -23.491 2.798   1.00 71.48 641 A 1 
ATOM 5088 C C   . LYS A 1 641 ? -20.747 -22.447 3.311   1.00 73.29 641 A 1 
ATOM 5089 O O   . LYS A 1 641 ? -21.142 -21.316 3.562   1.00 72.75 641 A 1 
ATOM 5090 C CB  . LYS A 1 641 ? -22.242 -24.423 3.914   1.00 70.71 641 A 1 
ATOM 5091 C CG  . LYS A 1 641 ? -23.008 -23.636 4.987   1.00 62.71 641 A 1 
ATOM 5092 C CD  . LYS A 1 641 ? -23.590 -24.556 6.064   1.00 57.52 641 A 1 
ATOM 5093 C CE  . LYS A 1 641 ? -24.354 -23.683 7.068   1.00 49.74 641 A 1 
ATOM 5094 N NZ  . LYS A 1 641 ? -24.976 -24.482 8.149   1.00 40.17 641 A 1 
ATOM 5095 N N   . ALA A 1 642 ? -19.475 -22.811 3.450   1.00 74.59 642 A 1 
ATOM 5096 C CA  . ALA A 1 642 ? -18.435 -21.876 3.877   1.00 74.17 642 A 1 
ATOM 5097 C C   . ALA A 1 642 ? -18.248 -20.730 2.872   1.00 74.87 642 A 1 
ATOM 5098 O O   . ALA A 1 642 ? -18.163 -19.578 3.283   1.00 75.68 642 A 1 
ATOM 5099 C CB  . ALA A 1 642 ? -17.133 -22.647 4.106   1.00 75.70 642 A 1 
ATOM 5100 N N   . ILE A 1 643 ? -18.252 -21.036 1.572   1.00 74.39 643 A 1 
ATOM 5101 C CA  . ILE A 1 643 ? -18.166 -20.027 0.506   1.00 73.76 643 A 1 
ATOM 5102 C C   . ILE A 1 643 ? -19.407 -19.130 0.516   1.00 74.24 643 A 1 
ATOM 5103 O O   . ILE A 1 643 ? -19.260 -17.913 0.519   1.00 73.87 643 A 1 
ATOM 5104 C CB  . ILE A 1 643 ? -17.970 -20.701 -0.869  1.00 73.97 643 A 1 
ATOM 5105 C CG1 . ILE A 1 643 ? -16.621 -21.448 -0.916  1.00 71.58 643 A 1 
ATOM 5106 C CG2 . ILE A 1 643 ? -18.025 -19.662 -2.007  1.00 70.57 643 A 1 
ATOM 5107 C CD1 . ILE A 1 643 ? -16.540 -22.438 -2.081  1.00 64.65 643 A 1 
ATOM 5108 N N   . ALA A 1 644 ? -20.612 -19.714 0.576   1.00 75.46 644 A 1 
ATOM 5109 C CA  . ALA A 1 644 ? -21.856 -18.947 0.641   1.00 75.58 644 A 1 
ATOM 5110 C C   . ALA A 1 644 ? -21.864 -17.990 1.840   1.00 76.35 644 A 1 
ATOM 5111 O O   . ALA A 1 644 ? -22.105 -16.803 1.664   1.00 74.77 644 A 1 
ATOM 5112 C CB  . ALA A 1 644 ? -23.040 -19.915 0.681   1.00 75.75 644 A 1 
ATOM 5113 N N   . ASN A 1 645 ? -21.476 -18.466 3.026   1.00 75.95 645 A 1 
ATOM 5114 C CA  . ASN A 1 645 ? -21.394 -17.637 4.227   1.00 75.84 645 A 1 
ATOM 5115 C C   . ASN A 1 645 ? -20.363 -16.498 4.108   1.00 75.65 645 A 1 
ATOM 5116 O O   . ASN A 1 645 ? -20.538 -15.460 4.737   1.00 76.01 645 A 1 
ATOM 5117 C CB  . ASN A 1 645 ? -21.007 -18.516 5.422   1.00 77.06 645 A 1 
ATOM 5118 C CG  . ASN A 1 645 ? -22.058 -19.502 5.899   1.00 71.06 645 A 1 
ATOM 5119 O OD1 . ASN A 1 645 ? -23.169 -19.641 5.439   1.00 66.92 645 A 1 
ATOM 5120 N ND2 . ASN A 1 645 ? -21.719 -20.254 6.920   1.00 66.11 645 A 1 
ATOM 5121 N N   . ILE A 1 646 ? -19.265 -16.701 3.374   1.00 73.64 646 A 1 
ATOM 5122 C CA  . ILE A 1 646 ? -18.265 -15.648 3.136   1.00 71.93 646 A 1 
ATOM 5123 C C   . ILE A 1 646 ? -18.827 -14.604 2.169   1.00 72.17 646 A 1 
ATOM 5124 O O   . ILE A 1 646 ? -18.720 -13.413 2.446   1.00 71.91 646 A 1 
ATOM 5125 C CB  . ILE A 1 646 ? -16.930 -16.249 2.639   1.00 71.77 646 A 1 
ATOM 5126 C CG1 . ILE A 1 646 ? -16.230 -17.009 3.793   1.00 68.21 646 A 1 
ATOM 5127 C CG2 . ILE A 1 646 ? -15.984 -15.162 2.095   1.00 67.62 646 A 1 
ATOM 5128 C CD1 . ILE A 1 646 ? -15.097 -17.933 3.319   1.00 62.44 646 A 1 
ATOM 5129 N N   . LEU A 1 647 ? -19.460 -15.042 1.077   1.00 68.20 647 A 1 
ATOM 5130 C CA  . LEU A 1 647 ? -20.071 -14.147 0.091   1.00 66.99 647 A 1 
ATOM 5131 C C   . LEU A 1 647 ? -21.249 -13.364 0.682   1.00 67.25 647 A 1 
ATOM 5132 O O   . LEU A 1 647 ? -21.362 -12.163 0.445   1.00 66.77 647 A 1 
ATOM 5133 C CB  . LEU A 1 647 ? -20.534 -14.967 -1.123  1.00 66.18 647 A 1 
ATOM 5134 C CG  . LEU A 1 647 ? -19.397 -15.582 -1.963  1.00 63.13 647 A 1 
ATOM 5135 C CD1 . LEU A 1 647 ? -19.993 -16.522 -3.012  1.00 59.22 647 A 1 
ATOM 5136 C CD2 . LEU A 1 647 ? -18.569 -14.520 -2.683  1.00 59.60 647 A 1 
ATOM 5137 N N   . GLU A 1 648 ? -22.106 -14.019 1.473   1.00 68.34 648 A 1 
ATOM 5138 C CA  . GLU A 1 648 ? -23.195 -13.367 2.206   1.00 69.09 648 A 1 
ATOM 5139 C C   . GLU A 1 648 ? -22.640 -12.340 3.190   1.00 69.49 648 A 1 
ATOM 5140 O O   . GLU A 1 648 ? -23.094 -11.202 3.182   1.00 66.62 648 A 1 
ATOM 5141 C CB  . GLU A 1 648 ? -24.055 -14.410 2.937   1.00 68.94 648 A 1 
ATOM 5142 C CG  . GLU A 1 648 ? -25.006 -15.158 1.990   1.00 61.33 648 A 1 
ATOM 5143 C CD  . GLU A 1 648 ? -25.767 -16.330 2.650   1.00 56.96 648 A 1 
ATOM 5144 O OE1 . GLU A 1 648 ? -26.538 -16.999 1.918   1.00 50.97 648 A 1 
ATOM 5145 O OE2 . GLU A 1 648 ? -25.549 -16.610 3.849   1.00 54.43 648 A 1 
ATOM 5146 N N   . ARG A 1 649 ? -21.607 -12.701 3.969   1.00 69.63 649 A 1 
ATOM 5147 C CA  . ARG A 1 649 ? -20.988 -11.779 4.928   1.00 68.29 649 A 1 
ATOM 5148 C C   . ARG A 1 649 ? -20.336 -10.579 4.244   1.00 68.91 649 A 1 
ATOM 5149 O O   . ARG A 1 649 ? -20.559 -9.471  4.704   1.00 69.09 649 A 1 
ATOM 5150 C CB  . ARG A 1 649 ? -19.990 -12.538 5.802   1.00 67.69 649 A 1 
ATOM 5151 C CG  . ARG A 1 649 ? -19.468 -11.644 6.942   1.00 61.95 649 A 1 
ATOM 5152 C CD  . ARG A 1 649 ? -18.395 -12.363 7.764   1.00 60.12 649 A 1 
ATOM 5153 N NE  . ARG A 1 649 ? -18.910 -13.624 8.332   1.00 54.30 649 A 1 
ATOM 5154 C CZ  . ARG A 1 649 ? -18.184 -14.647 8.740   1.00 47.80 649 A 1 
ATOM 5155 N NH1 . ARG A 1 649 ? -16.880 -14.604 8.733   1.00 44.95 649 A 1 
ATOM 5156 N NH2 . ARG A 1 649 ? -18.770 -15.739 9.145   1.00 43.00 649 A 1 
ATOM 5157 N N   . HIS A 1 650 ? -19.586 -10.776 3.166   1.00 64.96 650 A 1 
ATOM 5158 C CA  . HIS A 1 650 ? -19.008 -9.660  2.411   1.00 64.78 650 A 1 
ATOM 5159 C C   . HIS A 1 650 ? -20.094 -8.740  1.848   1.00 64.57 650 A 1 
ATOM 5160 O O   . HIS A 1 650 ? -20.056 -7.535  2.091   1.00 63.95 650 A 1 
ATOM 5161 C CB  . HIS A 1 650 ? -18.081 -10.181 1.302   1.00 62.49 650 A 1 
ATOM 5162 C CG  . HIS A 1 650 ? -16.667 -10.387 1.783   1.00 59.78 650 A 1 
ATOM 5163 N ND1 . HIS A 1 650 ? -15.818 -9.390  2.193   1.00 54.49 650 A 1 
ATOM 5164 C CD2 . HIS A 1 650 ? -15.979 -11.566 1.890   1.00 52.64 650 A 1 
ATOM 5165 C CE1 . HIS A 1 650 ? -14.645 -9.956  2.538   1.00 51.17 650 A 1 
ATOM 5166 N NE2 . HIS A 1 650 ? -14.692 -11.284 2.370   1.00 51.30 650 A 1 
ATOM 5167 N N   . ASN A 1 651 ? -21.122 -9.300  1.207   1.00 68.24 651 A 1 
ATOM 5168 C CA  . ASN A 1 651 ? -22.245 -8.505  0.712   1.00 68.30 651 A 1 
ATOM 5169 C C   . ASN A 1 651 ? -22.989 -7.779  1.844   1.00 68.76 651 A 1 
ATOM 5170 O O   . ASN A 1 651 ? -23.396 -6.631  1.676   1.00 67.19 651 A 1 
ATOM 5171 C CB  . ASN A 1 651 ? -23.217 -9.416  -0.055  1.00 65.76 651 A 1 
ATOM 5172 C CG  . ASN A 1 651 ? -22.772 -9.723  -1.475  1.00 59.84 651 A 1 
ATOM 5173 O OD1 . ASN A 1 651 ? -22.165 -8.932  -2.166  1.00 56.87 651 A 1 
ATOM 5174 N ND2 . ASN A 1 651 ? -23.136 -10.870 -1.998  1.00 54.93 651 A 1 
ATOM 5175 N N   . GLU A 1 652 ? -23.189 -8.433  2.996   1.00 64.16 652 A 1 
ATOM 5176 C CA  . GLU A 1 652 ? -23.826 -7.827  4.160   1.00 64.65 652 A 1 
ATOM 5177 C C   . GLU A 1 652 ? -22.936 -6.763  4.807   1.00 64.32 652 A 1 
ATOM 5178 O O   . GLU A 1 652 ? -23.450 -5.715  5.180   1.00 61.32 652 A 1 
ATOM 5179 C CB  . GLU A 1 652 ? -24.201 -8.892  5.199   1.00 63.89 652 A 1 
ATOM 5180 C CG  . GLU A 1 652 ? -25.466 -9.686  4.829   1.00 57.76 652 A 1 
ATOM 5181 C CD  . GLU A 1 652 ? -25.846 -10.748 5.884   1.00 53.77 652 A 1 
ATOM 5182 O OE1 . GLU A 1 652 ? -26.896 -11.405 5.684   1.00 48.69 652 A 1 
ATOM 5183 O OE2 . GLU A 1 652 ? -25.132 -10.880 6.908   1.00 52.16 652 A 1 
ATOM 5184 N N   . GLU A 1 653 ? -21.631 -6.985  4.945   1.00 66.66 653 A 1 
ATOM 5185 C CA  . GLU A 1 653 ? -20.694 -6.022  5.538   1.00 65.19 653 A 1 
ATOM 5186 C C   . GLU A 1 653 ? -20.578 -4.764  4.673   1.00 64.61 653 A 1 
ATOM 5187 O O   . GLU A 1 653 ? -20.722 -3.656  5.200   1.00 62.35 653 A 1 
ATOM 5188 C CB  . GLU A 1 653 ? -19.327 -6.687  5.788   1.00 64.02 653 A 1 
ATOM 5189 C CG  . GLU A 1 653 ? -19.349 -7.595  7.040   1.00 59.88 653 A 1 
ATOM 5190 C CD  . GLU A 1 653 ? -18.085 -8.454  7.259   1.00 56.10 653 A 1 
ATOM 5191 O OE1 . GLU A 1 653 ? -18.047 -9.166  8.297   1.00 52.98 653 A 1 
ATOM 5192 O OE2 . GLU A 1 653 ? -17.173 -8.451  6.410   1.00 52.89 653 A 1 
ATOM 5193 N N   . ASP A 1 654 ? -20.446 -4.923  3.360   1.00 64.79 654 A 1 
ATOM 5194 C CA  . ASP A 1 654 ? -20.333 -3.799  2.427   1.00 65.37 654 A 1 
ATOM 5195 C C   . ASP A 1 654 ? -21.648 -3.013  2.315   1.00 65.79 654 A 1 
ATOM 5196 O O   . ASP A 1 654 ? -21.660 -1.775  2.397   1.00 64.42 654 A 1 
ATOM 5197 C CB  . ASP A 1 654 ? -19.854 -4.305  1.056   1.00 62.84 654 A 1 
ATOM 5198 C CG  . ASP A 1 654 ? -18.420 -4.862  1.099   1.00 59.67 654 A 1 
ATOM 5199 O OD1 . ASP A 1 654 ? -17.613 -4.323  1.893   1.00 57.60 654 A 1 
ATOM 5200 O OD2 . ASP A 1 654 ? -18.154 -5.830  0.357   1.00 56.34 654 A 1 
ATOM 5201 N N   . GLN A 1 655 ? -22.787 -3.711  2.224   1.00 67.39 655 A 1 
ATOM 5202 C CA  . GLN A 1 655 ? -24.098 -3.058  2.174   1.00 68.71 655 A 1 
ATOM 5203 C C   . GLN A 1 655 ? -24.502 -2.454  3.520   1.00 69.81 655 A 1 
ATOM 5204 O O   . GLN A 1 655 ? -25.024 -1.337  3.542   1.00 67.96 655 A 1 
ATOM 5205 C CB  . GLN A 1 655 ? -25.183 -4.021  1.676   1.00 67.12 655 A 1 
ATOM 5206 C CG  . GLN A 1 655 ? -25.012 -4.358  0.188   1.00 63.25 655 A 1 
ATOM 5207 C CD  . GLN A 1 655 ? -26.102 -5.281  -0.351  1.00 60.24 655 A 1 
ATOM 5208 O OE1 . GLN A 1 655 ? -27.110 -5.578  0.275   1.00 55.50 655 A 1 
ATOM 5209 N NE2 . GLN A 1 655 ? -25.961 -5.741  -1.572  1.00 53.77 655 A 1 
ATOM 5210 N N   . ASN A 1 656 ? -24.280 -3.136  4.651   1.00 65.01 656 A 1 
ATOM 5211 C CA  . ASN A 1 656 ? -24.683 -2.634  5.962   1.00 66.26 656 A 1 
ATOM 5212 C C   . ASN A 1 656 ? -23.826 -1.458  6.420   1.00 66.06 656 A 1 
ATOM 5213 O O   . ASN A 1 656 ? -24.372 -0.542  7.039   1.00 64.00 656 A 1 
ATOM 5214 C CB  . ASN A 1 656 ? -24.663 -3.747  7.023   1.00 64.45 656 A 1 
ATOM 5215 C CG  . ASN A 1 656 ? -25.776 -4.763  6.866   1.00 59.90 656 A 1 
ATOM 5216 O OD1 . ASN A 1 656 ? -26.905 -4.431  6.528   1.00 57.15 656 A 1 
ATOM 5217 N ND2 . ASN A 1 656 ? -25.522 -6.012  7.163   1.00 54.59 656 A 1 
ATOM 5218 N N   . ALA A 1 657 ? -22.530 -1.437  6.113   1.00 65.98 657 A 1 
ATOM 5219 C CA  . ALA A 1 657 ? -21.670 -0.308  6.455   1.00 65.13 657 A 1 
ATOM 5220 C C   . ALA A 1 657 ? -22.107 0.967   5.721   1.00 66.47 657 A 1 
ATOM 5221 O O   . ALA A 1 657 ? -22.345 1.994   6.362   1.00 64.59 657 A 1 
ATOM 5222 C CB  . ALA A 1 657 ? -20.216 -0.687  6.163   1.00 62.56 657 A 1 
ATOM 5223 N N   . ALA A 1 658 ? -22.332 0.884   4.408   1.00 65.40 658 A 1 
ATOM 5224 C CA  . ALA A 1 658 ? -22.843 2.009   3.626   1.00 67.91 658 A 1 
ATOM 5225 C C   . ALA A 1 658 ? -24.286 2.382   4.022   1.00 69.74 658 A 1 
ATOM 5226 O O   . ALA A 1 658 ? -24.609 3.559   4.199   1.00 69.92 658 A 1 
ATOM 5227 C CB  . ALA A 1 658 ? -22.737 1.647   2.144   1.00 67.69 658 A 1 
ATOM 5228 N N   . ALA A 1 659 ? -25.171 1.399   4.231   1.00 68.73 659 A 1 
ATOM 5229 C CA  . ALA A 1 659 ? -26.565 1.638   4.600   1.00 68.87 659 A 1 
ATOM 5230 C C   . ALA A 1 659 ? -26.713 2.255   5.995   1.00 69.63 659 A 1 
ATOM 5231 O O   . ALA A 1 659 ? -27.588 3.104   6.188   1.00 67.64 659 A 1 
ATOM 5232 C CB  . ALA A 1 659 ? -27.354 0.332   4.494   1.00 66.96 659 A 1 
ATOM 5233 N N   . ALA A 1 660 ? -25.879 1.876   6.967   1.00 65.12 660 A 1 
ATOM 5234 C CA  . ALA A 1 660 ? -25.887 2.452   8.311   1.00 65.62 660 A 1 
ATOM 5235 C C   . ALA A 1 660 ? -25.518 3.939   8.281   1.00 68.88 660 A 1 
ATOM 5236 O O   . ALA A 1 660 ? -26.254 4.762   8.837   1.00 65.94 660 A 1 
ATOM 5237 C CB  . ALA A 1 660 ? -24.948 1.647   9.212   1.00 63.01 660 A 1 
ATOM 5238 N N   . SER A 1 661 ? -24.456 4.295   7.566   1.00 61.72 661 A 1 
ATOM 5239 C CA  . SER A 1 661 ? -24.036 5.678   7.348   1.00 63.84 661 A 1 
ATOM 5240 C C   . SER A 1 661 ? -25.115 6.512   6.646   1.00 65.67 661 A 1 
ATOM 5241 O O   . SER A 1 661 ? -25.546 7.559   7.147   1.00 66.40 661 A 1 
ATOM 5242 C CB  . SER A 1 661 ? -22.757 5.663   6.515   1.00 62.32 661 A 1 
ATOM 5243 O OG  . SER A 1 661 ? -21.660 5.392   7.350   1.00 55.91 661 A 1 
ATOM 5244 N N   . ILE A 1 662 ? -25.661 5.994   5.546   1.00 66.47 662 A 1 
ATOM 5245 C CA  . ILE A 1 662 ? -26.757 6.630   4.802   1.00 69.00 662 A 1 
ATOM 5246 C C   . ILE A 1 662 ? -27.991 6.826   5.697   1.00 71.26 662 A 1 
ATOM 5247 O O   . ILE A 1 662 ? -28.626 7.887   5.669   1.00 70.90 662 A 1 
ATOM 5248 C CB  . ILE A 1 662 ? -27.092 5.784   3.552   1.00 70.17 662 A 1 
ATOM 5249 C CG1 . ILE A 1 662 ? -25.946 5.843   2.513   1.00 68.56 662 A 1 
ATOM 5250 C CG2 . ILE A 1 662 ? -28.404 6.251   2.893   1.00 67.82 662 A 1 
ATOM 5251 C CD1 . ILE A 1 662 ? -26.024 4.736   1.450   1.00 63.30 662 A 1 
ATOM 5252 N N   . ALA A 1 663 ? -28.355 5.835   6.518   1.00 70.40 663 A 1 
ATOM 5253 C CA  . ALA A 1 663 ? -29.516 5.909   7.402   1.00 70.72 663 A 1 
ATOM 5254 C C   . ALA A 1 663 ? -29.352 6.960   8.509   1.00 71.93 663 A 1 
ATOM 5255 O O   . ALA A 1 663 ? -30.323 7.644   8.852   1.00 70.80 663 A 1 
ATOM 5256 C CB  . ALA A 1 663 ? -29.786 4.522   7.991   1.00 68.80 663 A 1 
ATOM 5257 N N   . VAL A 1 664 ? -28.147 7.124   9.061   1.00 67.86 664 A 1 
ATOM 5258 C CA  . VAL A 1 664 ? -27.843 8.171   10.055  1.00 69.19 664 A 1 
ATOM 5259 C C   . VAL A 1 664 ? -27.988 9.562   9.435   1.00 72.51 664 A 1 
ATOM 5260 O O   . VAL A 1 664 ? -28.673 10.420  10.005  1.00 70.45 664 A 1 
ATOM 5261 C CB  . VAL A 1 664 ? -26.441 7.957   10.667  1.00 65.75 664 A 1 
ATOM 5262 C CG1 . VAL A 1 664 ? -26.003 9.134   11.546  1.00 58.53 664 A 1 
ATOM 5263 C CG2 . VAL A 1 664 ? -26.443 6.706   11.565  1.00 58.86 664 A 1 
ATOM 5264 N N   . LEU A 1 665 ? -27.440 9.776   8.250   1.00 64.02 665 A 1 
ATOM 5265 C CA  . LEU A 1 665 ? -27.544 11.060  7.548   1.00 65.70 665 A 1 
ATOM 5266 C C   . LEU A 1 665 ? -28.986 11.371  7.119   1.00 67.64 665 A 1 
ATOM 5267 O O   . LEU A 1 665 ? -29.466 12.490  7.328   1.00 68.08 665 A 1 
ATOM 5268 C CB  . LEU A 1 665 ? -26.574 11.065  6.357   1.00 64.79 665 A 1 
ATOM 5269 C CG  . LEU A 1 665 ? -25.086 11.116  6.756   1.00 61.03 665 A 1 
ATOM 5270 C CD1 . LEU A 1 665 ? -24.230 10.998  5.501   1.00 57.58 665 A 1 
ATOM 5271 C CD2 . LEU A 1 665 ? -24.715 12.430  7.449   1.00 57.79 665 A 1 
ATOM 5272 N N   . LYS A 1 666 ? -29.743 10.379  6.627   1.00 69.68 666 A 1 
ATOM 5273 C CA  . LYS A 1 666 ? -31.167 10.544  6.281   1.00 68.86 666 A 1 
ATOM 5274 C C   . LYS A 1 666 ? -32.061 10.854  7.481   1.00 67.51 666 A 1 
ATOM 5275 O O   . LYS A 1 666 ? -33.080 11.516  7.310   1.00 67.17 666 A 1 
ATOM 5276 C CB  . LYS A 1 666 ? -31.695 9.285   5.591   1.00 69.67 666 A 1 
ATOM 5277 C CG  . LYS A 1 666 ? -31.283 9.207   4.122   1.00 68.90 666 A 1 
ATOM 5278 C CD  . LYS A 1 666 ? -31.895 7.949   3.509   1.00 68.53 666 A 1 
ATOM 5279 C CE  . LYS A 1 666 ? -31.599 7.889   2.014   1.00 64.01 666 A 1 
ATOM 5280 N NZ  . LYS A 1 666 ? -32.164 6.654   1.417   1.00 58.57 666 A 1 
ATOM 5281 N N   . LYS A 1 667 ? -31.710 10.394  8.685   1.00 67.10 667 A 1 
ATOM 5282 C CA  . LYS A 1 667 ? -32.428 10.772  9.915   1.00 65.23 667 A 1 
ATOM 5283 C C   . LYS A 1 667 ? -32.149 12.214  10.335  1.00 66.05 667 A 1 
ATOM 5284 O O   . LYS A 1 667 ? -32.975 12.810  11.017  1.00 62.77 667 A 1 
ATOM 5285 C CB  . LYS A 1 667 ? -32.068 9.811   11.054  1.00 62.88 667 A 1 
ATOM 5286 C CG  . LYS A 1 667 ? -32.789 8.466   10.928  1.00 59.31 667 A 1 
ATOM 5287 C CD  . LYS A 1 667 ? -32.289 7.509   12.015  1.00 55.31 667 A 1 
ATOM 5288 C CE  . LYS A 1 667 ? -32.960 6.141   11.871  1.00 50.55 667 A 1 
ATOM 5289 N NZ  . LYS A 1 667 ? -32.460 5.187   12.891  1.00 41.97 667 A 1 
ATOM 5290 N N   . SER A 1 668 ? -31.003 12.756  9.939   1.00 65.14 668 A 1 
ATOM 5291 C CA  . SER A 1 668 ? -30.563 14.100  10.320  1.00 64.34 668 A 1 
ATOM 5292 C C   . SER A 1 668 ? -31.109 15.205  9.408   1.00 66.66 668 A 1 
ATOM 5293 O O   . SER A 1 668 ? -31.116 16.368  9.806   1.00 63.48 668 A 1 
ATOM 5294 C CB  . SER A 1 668 ? -29.032 14.147  10.349  1.00 61.29 668 A 1 
ATOM 5295 O OG  . SER A 1 668 ? -28.530 13.150  11.230  1.00 55.75 668 A 1 
ATOM 5296 N N   . TYR A 1 669 ? -31.575 14.869  8.203   1.00 68.22 669 A 1 
ATOM 5297 C CA  . TYR A 1 669 ? -32.045 15.834  7.202   1.00 69.37 669 A 1 
ATOM 5298 C C   . TYR A 1 669 ? -33.363 15.391  6.552   1.00 70.39 669 A 1 
ATOM 5299 O O   . TYR A 1 669 ? -33.509 14.248  6.120   1.00 66.42 669 A 1 
ATOM 5300 C CB  . TYR A 1 669 ? -30.973 16.031  6.128   1.00 68.67 669 A 1 
ATOM 5301 C CG  . TYR A 1 669 ? -29.653 16.577  6.634   1.00 68.05 669 A 1 
ATOM 5302 C CD1 . TYR A 1 669 ? -29.525 17.943  6.946   1.00 60.88 669 A 1 
ATOM 5303 C CD2 . TYR A 1 669 ? -28.554 15.714  6.809   1.00 61.51 669 A 1 
ATOM 5304 C CE1 . TYR A 1 669 ? -28.304 18.448  7.432   1.00 58.85 669 A 1 
ATOM 5305 C CE2 . TYR A 1 669 ? -27.333 16.214  7.297   1.00 59.19 669 A 1 
ATOM 5306 C CZ  . TYR A 1 669 ? -27.205 17.583  7.609   1.00 67.05 669 A 1 
ATOM 5307 O OH  . TYR A 1 669 ? -26.024 18.064  8.082   1.00 63.86 669 A 1 
ATOM 5308 N N   . ASN A 1 670 ? -34.314 16.304  6.393   1.00 72.66 670 A 1 
ATOM 5309 C CA  . ASN A 1 670 ? -35.581 16.012  5.724   1.00 74.11 670 A 1 
ATOM 5310 C C   . ASN A 1 670 ? -35.441 16.101  4.191   1.00 75.77 670 A 1 
ATOM 5311 O O   . ASN A 1 670 ? -35.343 17.182  3.609   1.00 73.31 670 A 1 
ATOM 5312 C CB  . ASN A 1 670 ? -36.672 16.933  6.287   1.00 69.49 670 A 1 
ATOM 5313 C CG  . ASN A 1 670 ? -38.060 16.567  5.800   1.00 64.53 670 A 1 
ATOM 5314 O OD1 . ASN A 1 670 ? -38.261 15.897  4.798   1.00 60.65 670 A 1 
ATOM 5315 N ND2 . ASN A 1 670 ? -39.077 16.999  6.505   1.00 57.67 670 A 1 
ATOM 5316 N N   . VAL A 1 671 ? -35.506 14.946  3.521   1.00 72.84 671 A 1 
ATOM 5317 C CA  . VAL A 1 671 ? -35.334 14.806  2.057   1.00 74.76 671 A 1 
ATOM 5318 C C   . VAL A 1 671 ? -36.392 15.579  1.247   1.00 77.27 671 A 1 
ATOM 5319 O O   . VAL A 1 671 ? -36.141 15.957  0.097   1.00 75.90 671 A 1 
ATOM 5320 C CB  . VAL A 1 671 ? -35.334 13.313  1.670   1.00 73.40 671 A 1 
ATOM 5321 C CG1 . VAL A 1 671 ? -34.991 13.088  0.193   1.00 64.83 671 A 1 
ATOM 5322 C CG2 . VAL A 1 671 ? -34.317 12.505  2.490   1.00 65.50 671 A 1 
ATOM 5323 N N   . LEU A 1 672 ? -37.572 15.847  1.835   1.00 75.07 672 A 1 
ATOM 5324 C CA  . LEU A 1 672 ? -38.669 16.562  1.174   1.00 74.92 672 A 1 
ATOM 5325 C C   . LEU A 1 672 ? -38.443 18.080  1.127   1.00 76.17 672 A 1 
ATOM 5326 O O   . LEU A 1 672 ? -38.983 18.752  0.252   1.00 74.63 672 A 1 
ATOM 5327 C CB  . LEU A 1 672 ? -39.991 16.218  1.880   1.00 73.92 672 A 1 
ATOM 5328 C CG  . LEU A 1 672 ? -40.363 14.722  1.872   1.00 71.21 672 A 1 
ATOM 5329 C CD1 . LEU A 1 672 ? -41.627 14.499  2.696   1.00 65.94 672 A 1 
ATOM 5330 C CD2 . LEU A 1 672 ? -40.613 14.204  0.452   1.00 65.11 672 A 1 
ATOM 5331 N N   . ILE A 1 673 ? -37.612 18.626  2.023   1.00 76.23 673 A 1 
ATOM 5332 C CA  . ILE A 1 673 ? -37.308 20.062  2.073   1.00 77.76 673 A 1 
ATOM 5333 C C   . ILE A 1 673 ? -36.101 20.355  1.166   1.00 80.28 673 A 1 
ATOM 5334 O O   . ILE A 1 673 ? -34.997 19.888  1.456   1.00 79.42 673 A 1 
ATOM 5335 C CB  . ILE A 1 673 ? -37.088 20.532  3.530   1.00 75.67 673 A 1 
ATOM 5336 C CG1 . ILE A 1 673 ? -38.347 20.265  4.383   1.00 72.16 673 A 1 
ATOM 5337 C CG2 . ILE A 1 673 ? -36.725 22.030  3.551   1.00 70.68 673 A 1 
ATOM 5338 C CD1 . ILE A 1 673 ? -38.192 20.608  5.870   1.00 63.91 673 A 1 
ATOM 5339 N N   . PRO A 1 674 ? -36.236 21.166  0.100   1.00 75.71 674 A 1 
ATOM 5340 C CA  . PRO A 1 674 ? -35.152 21.375  -0.866  1.00 77.60 674 A 1 
ATOM 5341 C C   . PRO A 1 674 ? -33.830 21.868  -0.264  1.00 79.85 674 A 1 
ATOM 5342 O O   . PRO A 1 674 ? -32.758 21.473  -0.725  1.00 79.89 674 A 1 
ATOM 5343 C CB  . PRO A 1 674 ? -35.704 22.384  -1.879  1.00 76.64 674 A 1 
ATOM 5344 C CG  . PRO A 1 674 ? -37.209 22.132  -1.838  1.00 73.68 674 A 1 
ATOM 5345 C CD  . PRO A 1 674 ? -37.465 21.776  -0.378  1.00 75.53 674 A 1 
ATOM 5346 N N   . ALA A 1 675 ? -33.889 22.720  0.771   1.00 79.48 675 A 1 
ATOM 5347 C CA  . ALA A 1 675 ? -32.706 23.238  1.456   1.00 79.68 675 A 1 
ATOM 5348 C C   . ALA A 1 675 ? -31.984 22.161  2.285   1.00 80.76 675 A 1 
ATOM 5349 O O   . ALA A 1 675 ? -30.753 22.095  2.268   1.00 78.49 675 A 1 
ATOM 5350 C CB  . ALA A 1 675 ? -33.131 24.424  2.326   1.00 79.05 675 A 1 
ATOM 5351 N N   . GLU A 1 676 ? -32.732 21.287  2.975   1.00 78.01 676 A 1 
ATOM 5352 C CA  . GLU A 1 676 ? -32.171 20.180  3.757   1.00 78.81 676 A 1 
ATOM 5353 C C   . GLU A 1 676 ? -31.694 19.039  2.858   1.00 81.96 676 A 1 
ATOM 5354 O O   . GLU A 1 676 ? -30.624 18.487  3.099   1.00 80.95 676 A 1 
ATOM 5355 C CB  . GLU A 1 676 ? -33.182 19.674  4.783   1.00 76.25 676 A 1 
ATOM 5356 C CG  . GLU A 1 676 ? -33.476 20.734  5.849   1.00 72.03 676 A 1 
ATOM 5357 C CD  . GLU A 1 676 ? -34.287 20.191  7.031   1.00 67.96 676 A 1 
ATOM 5358 O OE1 . GLU A 1 676 ? -34.551 21.003  7.942   1.00 60.79 676 A 1 
ATOM 5359 O OE2 . GLU A 1 676 ? -34.642 18.993  7.011   1.00 60.68 676 A 1 
ATOM 5360 N N   . ARG A 1 677 ? -32.399 18.770  1.759   1.00 77.51 677 A 1 
ATOM 5361 C CA  . ARG A 1 677 ? -31.947 17.826  0.727   1.00 78.74 677 A 1 
ATOM 5362 C C   . ARG A 1 677 ? -30.585 18.211  0.144   1.00 80.84 677 A 1 
ATOM 5363 O O   . ARG A 1 677 ? -29.737 17.344  -0.024  1.00 81.78 677 A 1 
ATOM 5364 C CB  . ARG A 1 677 ? -33.021 17.705  -0.362  1.00 78.85 677 A 1 
ATOM 5365 C CG  . ARG A 1 677 ? -32.661 16.625  -1.391  1.00 76.70 677 A 1 
ATOM 5366 C CD  . ARG A 1 677 ? -33.801 16.388  -2.389  1.00 76.87 677 A 1 
ATOM 5367 N NE  . ARG A 1 677 ? -34.067 17.571  -3.232  1.00 73.36 677 A 1 
ATOM 5368 C CZ  . ARG A 1 677 ? -35.241 17.935  -3.714  1.00 71.84 677 A 1 
ATOM 5369 N NH1 . ARG A 1 677 ? -36.327 17.260  -3.481  1.00 62.75 677 A 1 
ATOM 5370 N NH2 . ARG A 1 677 ? -35.347 19.000  -4.446  1.00 65.63 677 A 1 
ATOM 5371 N N   . ARG A 1 678 ? -30.344 19.509  -0.118  1.00 81.37 678 A 1 
ATOM 5372 C CA  . ARG A 1 678 ? -29.017 19.985  -0.560  1.00 80.91 678 A 1 
ATOM 5373 C C   . ARG A 1 678 ? -27.936 19.761  0.498   1.00 81.37 678 A 1 
ATOM 5374 O O   . ARG A 1 678 ? -26.823 19.400  0.140   1.00 80.69 678 A 1 
ATOM 5375 C CB  . ARG A 1 678 ? -29.060 21.471  -0.942  1.00 80.91 678 A 1 
ATOM 5376 C CG  . ARG A 1 678 ? -29.765 21.725  -2.280  1.00 73.58 678 A 1 
ATOM 5377 C CD  . ARG A 1 678 ? -29.786 23.234  -2.556  1.00 71.25 678 A 1 
ATOM 5378 N NE  . ARG A 1 678 ? -30.653 23.581  -3.694  1.00 63.55 678 A 1 
ATOM 5379 C CZ  . ARG A 1 678 ? -30.972 24.802  -4.084  1.00 54.94 678 A 1 
ATOM 5380 N NH1 . ARG A 1 678 ? -30.485 25.865  -3.503  1.00 50.67 678 A 1 
ATOM 5381 N NH2 . ARG A 1 678 ? -31.802 24.985  -5.072  1.00 50.15 678 A 1 
ATOM 5382 N N   . LYS A 1 679 ? -28.264 19.959  1.789   1.00 80.83 679 A 1 
ATOM 5383 C CA  . LYS A 1 679 ? -27.332 19.678  2.894   1.00 79.73 679 A 1 
ATOM 5384 C C   . LYS A 1 679 ? -27.045 18.183  3.019   1.00 82.54 679 A 1 
ATOM 5385 O O   . LYS A 1 679 ? -25.888 17.820  3.182   1.00 81.68 679 A 1 
ATOM 5386 C CB  . LYS A 1 679 ? -27.867 20.224  4.222   1.00 77.82 679 A 1 
ATOM 5387 C CG  . LYS A 1 679 ? -27.909 21.756  4.296   1.00 74.59 679 A 1 
ATOM 5388 C CD  . LYS A 1 679 ? -28.494 22.174  5.649   1.00 71.19 679 A 1 
ATOM 5389 C CE  . LYS A 1 679 ? -28.587 23.694  5.785   1.00 64.13 679 A 1 
ATOM 5390 N NZ  . LYS A 1 679 ? -29.169 24.065  7.102   1.00 56.09 679 A 1 
ATOM 5391 N N   . LEU A 1 680 ? -28.069 17.327  2.882   1.00 79.43 680 A 1 
ATOM 5392 C CA  . LEU A 1 680 ? -27.923 15.870  2.876   1.00 78.79 680 A 1 
ATOM 5393 C C   . LEU A 1 680 ? -27.031 15.394  1.727   1.00 80.73 680 A 1 
ATOM 5394 O O   . LEU A 1 680 ? -26.098 14.640  1.966   1.00 80.99 680 A 1 
ATOM 5395 C CB  . LEU A 1 680 ? -29.317 15.226  2.809   1.00 78.70 680 A 1 
ATOM 5396 C CG  . LEU A 1 680 ? -29.301 13.688  2.711   1.00 74.41 680 A 1 
ATOM 5397 C CD1 . LEU A 1 680 ? -28.618 13.029  3.901   1.00 66.64 680 A 1 
ATOM 5398 C CD2 . LEU A 1 680 ? -30.741 13.182  2.641   1.00 65.59 680 A 1 
ATOM 5399 N N   . VAL A 1 681 ? -27.278 15.864  0.503   1.00 82.72 681 A 1 
ATOM 5400 C CA  . VAL A 1 681 ? -26.433 15.534  -0.660  1.00 82.10 681 A 1 
ATOM 5401 C C   . VAL A 1 681 ? -24.987 15.943  -0.407  1.00 83.07 681 A 1 
ATOM 5402 O O   . VAL A 1 681 ? -24.093 15.135  -0.613  1.00 82.55 681 A 1 
ATOM 5403 C CB  . VAL A 1 681 ? -26.988 16.171  -1.948  1.00 81.53 681 A 1 
ATOM 5404 C CG1 . VAL A 1 681 ? -26.016 16.092  -3.130  1.00 74.92 681 A 1 
ATOM 5405 C CG2 . VAL A 1 681 ? -28.282 15.466  -2.377  1.00 74.03 681 A 1 
ATOM 5406 N N   . LYS A 1 682 ? -24.751 17.151  0.123   1.00 81.91 682 A 1 
ATOM 5407 C CA  . LYS A 1 682 ? -23.397 17.616  0.456   1.00 79.62 682 A 1 
ATOM 5408 C C   . LYS A 1 682 ? -22.730 16.772  1.553   1.00 80.30 682 A 1 
ATOM 5409 O O   . LYS A 1 682 ? -21.529 16.532  1.486   1.00 78.57 682 A 1 
ATOM 5410 C CB  . LYS A 1 682 ? -23.457 19.102  0.827   1.00 77.87 682 A 1 
ATOM 5411 C CG  . LYS A 1 682 ? -22.055 19.707  0.901   1.00 68.90 682 A 1 
ATOM 5412 C CD  . LYS A 1 682 ? -22.089 21.208  1.210   1.00 63.33 682 A 1 
ATOM 5413 C CE  . LYS A 1 682 ? -20.643 21.703  1.207   1.00 55.54 682 A 1 
ATOM 5414 N NZ  . LYS A 1 682 ? -20.526 23.148  1.530   1.00 47.85 682 A 1 
ATOM 5415 N N   . ALA A 1 683 ? -23.488 16.319  2.557   1.00 81.61 683 A 1 
ATOM 5416 C CA  . ALA A 1 683 ? -22.980 15.433  3.608   1.00 79.79 683 A 1 
ATOM 5417 C C   . ALA A 1 683 ? -22.636 14.038  3.059   1.00 82.03 683 A 1 
ATOM 5418 O O   . ALA A 1 683 ? -21.563 13.520  3.351   1.00 80.90 683 A 1 
ATOM 5419 C CB  . ALA A 1 683 ? -24.010 15.371  4.742   1.00 78.39 683 A 1 
ATOM 5420 N N   . LEU A 1 684 ? -23.496 13.476  2.205   1.00 78.57 684 A 1 
ATOM 5421 C CA  . LEU A 1 684 ? -23.234 12.206  1.522   1.00 77.66 684 A 1 
ATOM 5422 C C   . LEU A 1 684 ? -22.052 12.310  0.543   1.00 78.56 684 A 1 
ATOM 5423 O O   . LEU A 1 684 ? -21.255 11.388  0.464   1.00 78.16 684 A 1 
ATOM 5424 C CB  . LEU A 1 684 ? -24.502 11.751  0.784   1.00 78.68 684 A 1 
ATOM 5425 C CG  . LEU A 1 684 ? -25.660 11.283  1.686   1.00 76.09 684 A 1 
ATOM 5426 C CD1 . LEU A 1 684 ? -26.929 11.130  0.847   1.00 68.24 684 A 1 
ATOM 5427 C CD2 . LEU A 1 684 ? -25.372 9.935   2.340   1.00 68.30 684 A 1 
ATOM 5428 N N   . GLU A 1 685 ? -21.893 13.422  -0.165  1.00 81.24 685 A 1 
ATOM 5429 C CA  . GLU A 1 685 ? -20.717 13.676  -1.016  1.00 78.16 685 A 1 
ATOM 5430 C C   . GLU A 1 685 ? -19.421 13.713  -0.195  1.00 77.74 685 A 1 
ATOM 5431 O O   . GLU A 1 685 ? -18.414 13.146  -0.614  1.00 76.38 685 A 1 
ATOM 5432 C CB  . GLU A 1 685 ? -20.880 15.007  -1.772  1.00 77.13 685 A 1 
ATOM 5433 C CG  . GLU A 1 685 ? -21.837 14.914  -2.973  1.00 73.59 685 A 1 
ATOM 5434 C CD  . GLU A 1 685 ? -22.247 16.284  -3.559  1.00 70.92 685 A 1 
ATOM 5435 O OE1 . GLU A 1 685 ? -23.016 16.281  -4.546  1.00 64.33 685 A 1 
ATOM 5436 O OE2 . GLU A 1 685 ? -21.861 17.341  -3.014  1.00 65.32 685 A 1 
ATOM 5437 N N   . ALA A 1 686 ? -19.451 14.340  0.985   1.00 76.64 686 A 1 
ATOM 5438 C CA  . ALA A 1 686 ? -18.307 14.356  1.893   1.00 74.53 686 A 1 
ATOM 5439 C C   . ALA A 1 686 ? -17.975 12.951  2.416   1.00 75.76 686 A 1 
ATOM 5440 O O   . ALA A 1 686 ? -16.809 12.562  2.420   1.00 72.34 686 A 1 
ATOM 5441 C CB  . ALA A 1 686 ? -18.590 15.338  3.033   1.00 71.67 686 A 1 
ATOM 5442 N N   . GLU A 1 687 ? -18.988 12.164  2.785   1.00 72.59 687 A 1 
ATOM 5443 C CA  . GLU A 1 687 ? -18.807 10.785  3.255   1.00 73.90 687 A 1 
ATOM 5444 C C   . GLU A 1 687 ? -18.365 9.834   2.130   1.00 74.87 687 A 1 
ATOM 5445 O O   . GLU A 1 687 ? -17.482 9.005   2.328   1.00 74.05 687 A 1 
ATOM 5446 C CB  . GLU A 1 687 ? -20.104 10.340  3.930   1.00 73.63 687 A 1 
ATOM 5447 C CG  . GLU A 1 687 ? -19.934 9.020   4.683   1.00 66.78 687 A 1 
ATOM 5448 C CD  . GLU A 1 687 ? -21.092 8.748   5.652   1.00 65.55 687 A 1 
ATOM 5449 O OE1 . GLU A 1 687 ? -20.910 7.889   6.549   1.00 59.10 687 A 1 
ATOM 5450 O OE2 . GLU A 1 687 ? -22.162 9.382   5.515   1.00 59.05 687 A 1 
ATOM 5451 N N   . MET A 1 688 ? -18.895 10.010  0.921   1.00 78.40 688 A 1 
ATOM 5452 C CA  . MET A 1 688 ? -18.422 9.309   -0.280  1.00 77.70 688 A 1 
ATOM 5453 C C   . MET A 1 688 ? -16.938 9.588   -0.539  1.00 76.08 688 A 1 
ATOM 5454 O O   . MET A 1 688 ? -16.178 8.668   -0.829  1.00 76.08 688 A 1 
ATOM 5455 C CB  . MET A 1 688 ? -19.267 9.754   -1.481  1.00 78.32 688 A 1 
ATOM 5456 C CG  . MET A 1 688 ? -18.909 9.020   -2.776  1.00 75.45 688 A 1 
ATOM 5457 S SD  . MET A 1 688 ? -19.658 9.726   -4.274  1.00 75.38 688 A 1 
ATOM 5458 C CE  . MET A 1 688 ? -18.660 11.227  -4.452  1.00 64.78 688 A 1 
ATOM 5459 N N   . LEU A 1 689 ? -16.524 10.848  -0.417  1.00 73.01 689 A 1 
ATOM 5460 C CA  . LEU A 1 689 ? -15.118 11.237  -0.532  1.00 70.25 689 A 1 
ATOM 5461 C C   . LEU A 1 689 ? -14.268 10.614  0.575   1.00 68.87 689 A 1 
ATOM 5462 O O   . LEU A 1 689 ? -13.151 10.197  0.297   1.00 66.36 689 A 1 
ATOM 5463 C CB  . LEU A 1 689 ? -14.998 12.771  -0.508  1.00 68.82 689 A 1 
ATOM 5464 C CG  . LEU A 1 689 ? -15.336 13.443  -1.849  1.00 61.84 689 A 1 
ATOM 5465 C CD1 . LEU A 1 689 ? -15.579 14.940  -1.643  1.00 56.54 689 A 1 
ATOM 5466 C CD2 . LEU A 1 689 ? -14.193 13.292  -2.851  1.00 55.28 689 A 1 
ATOM 5467 N N   . GLU A 1 690 ? -14.789 10.510  1.796   1.00 65.37 690 A 1 
ATOM 5468 C CA  . GLU A 1 690 ? -14.070 9.900   2.921   1.00 64.83 690 A 1 
ATOM 5469 C C   . GLU A 1 690 ? -13.838 8.396   2.711   1.00 64.90 690 A 1 
ATOM 5470 O O   . GLU A 1 690 ? -12.725 7.907   2.888   1.00 62.37 690 A 1 
ATOM 5471 C CB  . GLU A 1 690 ? -14.846 10.189  4.210   1.00 62.25 690 A 1 
ATOM 5472 C CG  . GLU A 1 690 ? -14.019 9.914   5.472   1.00 56.44 690 A 1 
ATOM 5473 C CD  . GLU A 1 690 ? -12.762 10.801  5.595   1.00 52.50 690 A 1 
ATOM 5474 O OE1 . GLU A 1 690 ? -11.922 10.454  6.441   1.00 49.37 690 A 1 
ATOM 5475 O OE2 . GLU A 1 690 ? -12.630 11.811  4.850   1.00 47.50 690 A 1 
ATOM 5476 N N   . HIS A 1 691 ? -14.843 7.672   2.231   1.00 71.44 691 A 1 
ATOM 5477 C CA  . HIS A 1 691 ? -14.672 6.269   1.843   1.00 70.40 691 A 1 
ATOM 5478 C C   . HIS A 1 691 ? -13.713 6.110   0.656   1.00 69.29 691 A 1 
ATOM 5479 O O   . HIS A 1 691 ? -12.882 5.203   0.656   1.00 66.97 691 A 1 
ATOM 5480 C CB  . HIS A 1 691 ? -16.038 5.646   1.552   1.00 70.29 691 A 1 
ATOM 5481 C CG  . HIS A 1 691 ? -16.841 5.406   2.805   1.00 71.26 691 A 1 
ATOM 5482 N ND1 . HIS A 1 691 ? -16.427 4.682   3.903   1.00 64.29 691 A 1 
ATOM 5483 C CD2 . HIS A 1 691 ? -18.106 5.851   3.072   1.00 64.19 691 A 1 
ATOM 5484 C CE1 . HIS A 1 691 ? -17.422 4.699   4.808   1.00 66.48 691 A 1 
ATOM 5485 N NE2 . HIS A 1 691 ? -18.472 5.392   4.343   1.00 66.35 691 A 1 
ATOM 5486 N N   . ALA A 1 692 ? -13.762 7.017   -0.317  1.00 68.76 692 A 1 
ATOM 5487 C CA  . ALA A 1 692 ? -12.814 7.013   -1.427  1.00 65.98 692 A 1 
ATOM 5488 C C   . ALA A 1 692 ? -11.365 7.258   -0.963  1.00 64.31 692 A 1 
ATOM 5489 O O   . ALA A 1 692 ? -10.462 6.553   -1.413  1.00 62.39 692 A 1 
ATOM 5490 C CB  . ALA A 1 692 ? -13.270 8.037   -2.474  1.00 65.09 692 A 1 
ATOM 5491 N N   . LYS A 1 693 ? -11.133 8.184   -0.020  1.00 59.54 693 A 1 
ATOM 5492 C CA  . LYS A 1 693 ? -9.812  8.411   0.606   1.00 58.20 693 A 1 
ATOM 5493 C C   . LYS A 1 693 ? -9.300  7.177   1.341   1.00 56.81 693 A 1 
ATOM 5494 O O   . LYS A 1 693 ? -8.113  6.865   1.284   1.00 54.63 693 A 1 
ATOM 5495 C CB  . LYS A 1 693 ? -9.894  9.536   1.635   1.00 57.18 693 A 1 
ATOM 5496 C CG  . LYS A 1 693 ? -10.060 10.950  1.064   1.00 53.12 693 A 1 
ATOM 5497 C CD  . LYS A 1 693 ? -10.280 11.848  2.282   1.00 50.11 693 A 1 
ATOM 5498 C CE  . LYS A 1 693 ? -10.839 13.222  1.972   1.00 45.90 693 A 1 
ATOM 5499 N NZ  . LYS A 1 693 ? -11.312 13.784  3.269   1.00 39.82 693 A 1 
ATOM 5500 N N   . ASN A 1 694 ? -10.202 6.458   2.016   1.00 56.33 694 A 1 
ATOM 5501 C CA  . ASN A 1 694 ? -9.886  5.210   2.703   1.00 55.69 694 A 1 
ATOM 5502 C C   . ASN A 1 694 ? -9.766  3.998   1.756   1.00 56.04 694 A 1 
ATOM 5503 O O   . ASN A 1 694 ? -9.589  2.878   2.228   1.00 53.83 694 A 1 
ATOM 5504 C CB  . ASN A 1 694 ? -10.909 5.007   3.826   1.00 52.53 694 A 1 
ATOM 5505 C CG  . ASN A 1 694 ? -10.675 5.959   4.982   1.00 48.38 694 A 1 
ATOM 5506 O OD1 . ASN A 1 694 ? -9.567  6.063   5.497   1.00 45.57 694 A 1 
ATOM 5507 N ND2 . ASN A 1 694 ? -11.686 6.645   5.449   1.00 44.24 694 A 1 
ATOM 5508 N N   . LEU A 1 695 ? -9.844  4.208   0.444   1.00 56.22 695 A 1 
ATOM 5509 C CA  . LEU A 1 695 ? -9.832  3.164   -0.589  1.00 55.95 695 A 1 
ATOM 5510 C C   . LEU A 1 695 ? -11.005 2.161   -0.438  1.00 59.24 695 A 1 
ATOM 5511 O O   . LEU A 1 695 ? -10.919 1.021   -0.884  1.00 56.03 695 A 1 
ATOM 5512 C CB  . LEU A 1 695 ? -8.442  2.495   -0.668  1.00 52.18 695 A 1 
ATOM 5513 C CG  . LEU A 1 695 ? -7.239  3.453   -0.812  1.00 48.61 695 A 1 
ATOM 5514 C CD1 . LEU A 1 695 ? -5.931  2.667   -0.694  1.00 43.10 695 A 1 
ATOM 5515 C CD2 . LEU A 1 695 ? -7.237  4.168   -2.160  1.00 43.04 695 A 1 
ATOM 5516 N N   . GLU A 1 696 ? -12.109 2.591   0.176   1.00 61.06 696 A 1 
ATOM 5517 C CA  . GLU A 1 696 ? -13.343 1.816   0.371   1.00 63.28 696 A 1 
ATOM 5518 C C   . GLU A 1 696 ? -14.332 2.102   -0.769  1.00 64.98 696 A 1 
ATOM 5519 O O   . GLU A 1 696 ? -15.419 2.663   -0.586  1.00 64.74 696 A 1 
ATOM 5520 C CB  . GLU A 1 696 ? -13.950 2.116   1.750   1.00 61.52 696 A 1 
ATOM 5521 C CG  . GLU A 1 696 ? -13.022 1.781   2.927   1.00 57.65 696 A 1 
ATOM 5522 C CD  . GLU A 1 696 ? -13.722 2.064   4.260   1.00 54.14 696 A 1 
ATOM 5523 O OE1 . GLU A 1 696 ? -13.695 1.186   5.147   1.00 51.69 696 A 1 
ATOM 5524 O OE2 . GLU A 1 696 ? -14.406 3.106   4.379   1.00 50.33 696 A 1 
ATOM 5525 N N   . PHE A 1 697 ? -13.935 1.773   -1.990  1.00 64.55 697 A 1 
ATOM 5526 C CA  . PHE A 1 697 ? -14.644 2.196   -3.200  1.00 64.76 697 A 1 
ATOM 5527 C C   . PHE A 1 697 ? -16.051 1.597   -3.340  1.00 68.02 697 A 1 
ATOM 5528 O O   . PHE A 1 697 ? -16.922 2.244   -3.922  1.00 66.12 697 A 1 
ATOM 5529 C CB  . PHE A 1 697 ? -13.782 1.881   -4.423  1.00 60.70 697 A 1 
ATOM 5530 C CG  . PHE A 1 697 ? -12.426 2.563   -4.440  1.00 56.70 697 A 1 
ATOM 5531 C CD1 . PHE A 1 697 ? -12.339 3.964   -4.478  1.00 51.10 697 A 1 
ATOM 5532 C CD2 . PHE A 1 697 ? -11.248 1.791   -4.419  1.00 50.01 697 A 1 
ATOM 5533 C CE1 . PHE A 1 697 ? -11.083 4.596   -4.500  1.00 44.99 697 A 1 
ATOM 5534 C CE2 . PHE A 1 697 ? -9.993  2.421   -4.443  1.00 45.17 697 A 1 
ATOM 5535 C CZ  . PHE A 1 697 ? -9.908  3.826   -4.486  1.00 47.11 697 A 1 
ATOM 5536 N N   . GLU A 1 698 ? -16.311 0.414   -2.779  1.00 63.66 698 A 1 
ATOM 5537 C CA  . GLU A 1 698 ? -17.654 -0.187  -2.789  1.00 65.27 698 A 1 
ATOM 5538 C C   . GLU A 1 698 ? -18.648 0.623   -1.948  1.00 68.55 698 A 1 
ATOM 5539 O O   . GLU A 1 698 ? -19.752 0.936   -2.409  1.00 67.47 698 A 1 
ATOM 5540 C CB  . GLU A 1 698 ? -17.602 -1.645  -2.314  1.00 61.91 698 A 1 
ATOM 5541 C CG  . GLU A 1 698 ? -16.749 -2.514  -3.256  1.00 56.25 698 A 1 
ATOM 5542 C CD  . GLU A 1 698 ? -16.895 -4.020  -3.026  1.00 51.26 698 A 1 
ATOM 5543 O OE1 . GLU A 1 698 ? -16.425 -4.768  -3.920  1.00 48.42 698 A 1 
ATOM 5544 O OE2 . GLU A 1 698 ? -17.518 -4.398  -2.023  1.00 45.70 698 A 1 
ATOM 5545 N N   . LYS A 1 699 ? -18.233 1.063   -0.759  1.00 69.87 699 A 1 
ATOM 5546 C CA  . LYS A 1 699 ? -19.030 1.956   0.093   1.00 73.06 699 A 1 
ATOM 5547 C C   . LYS A 1 699 ? -19.241 3.311   -0.578  1.00 76.61 699 A 1 
ATOM 5548 O O   . LYS A 1 699 ? -20.361 3.820   -0.600  1.00 76.83 699 A 1 
ATOM 5549 C CB  . LYS A 1 699 ? -18.362 2.141   1.461   1.00 70.29 699 A 1 
ATOM 5550 C CG  . LYS A 1 699 ? -18.206 0.835   2.250   1.00 67.24 699 A 1 
ATOM 5551 C CD  . LYS A 1 699 ? -17.548 1.134   3.598   1.00 65.84 699 A 1 
ATOM 5552 C CE  . LYS A 1 699 ? -17.118 -0.138  4.323   1.00 58.85 699 A 1 
ATOM 5553 N NZ  . LYS A 1 699 ? -16.167 0.190   5.406   1.00 54.25 699 A 1 
ATOM 5554 N N   . ALA A 1 700 ? -18.190 3.868   -1.184  1.00 75.23 700 A 1 
ATOM 5555 C CA  . ALA A 1 700 ? -18.285 5.115   -1.939  1.00 76.50 700 A 1 
ATOM 5556 C C   . ALA A 1 700 ? -19.279 5.011   -3.112  1.00 78.44 700 A 1 
ATOM 5557 O O   . ALA A 1 700 ? -20.094 5.913   -3.311  1.00 78.91 700 A 1 
ATOM 5558 C CB  . ALA A 1 700 ? -16.881 5.513   -2.418  1.00 75.07 700 A 1 
ATOM 5559 N N   . ALA A 1 701 ? -19.273 3.894   -3.849  1.00 76.65 701 A 1 
ATOM 5560 C CA  . ALA A 1 701 ? -20.215 3.639   -4.939  1.00 76.68 701 A 1 
ATOM 5561 C C   . ALA A 1 701 ? -21.665 3.525   -4.435  1.00 78.55 701 A 1 
ATOM 5562 O O   . ALA A 1 701 ? -22.558 4.154   -5.004  1.00 78.71 701 A 1 
ATOM 5563 C CB  . ALA A 1 701 ? -19.774 2.380   -5.695  1.00 73.35 701 A 1 
ATOM 5564 N N   . ALA A 1 702 ? -21.905 2.816   -3.325  1.00 76.49 702 A 1 
ATOM 5565 C CA  . ALA A 1 702 ? -23.236 2.715   -2.715  1.00 78.53 702 A 1 
ATOM 5566 C C   . ALA A 1 702 ? -23.789 4.088   -2.277  1.00 81.77 702 A 1 
ATOM 5567 O O   . ALA A 1 702 ? -24.970 4.384   -2.480  1.00 81.60 702 A 1 
ATOM 5568 C CB  . ALA A 1 702 ? -23.154 1.738   -1.536  1.00 76.85 702 A 1 
ATOM 5569 N N   . ILE A 1 703 ? -22.939 4.953   -1.720  1.00 78.72 703 A 1 
ATOM 5570 C CA  . ILE A 1 703 ? -23.317 6.324   -1.347  1.00 81.31 703 A 1 
ATOM 5571 C C   . ILE A 1 703 ? -23.589 7.175   -2.594  1.00 83.47 703 A 1 
ATOM 5572 O O   . ILE A 1 703 ? -24.572 7.918   -2.620  1.00 83.94 703 A 1 
ATOM 5573 C CB  . ILE A 1 703 ? -22.246 6.956   -0.431  1.00 81.67 703 A 1 
ATOM 5574 C CG1 . ILE A 1 703 ? -22.162 6.190   0.910   1.00 79.32 703 A 1 
ATOM 5575 C CG2 . ILE A 1 703 ? -22.576 8.433   -0.150  1.00 77.31 703 A 1 
ATOM 5576 C CD1 . ILE A 1 703 ? -20.938 6.562   1.751   1.00 71.75 703 A 1 
ATOM 5577 N N   . ARG A 1 704 ? -22.781 7.052   -3.647  1.00 80.29 704 A 1 
ATOM 5578 C CA  . ARG A 1 704 ? -23.010 7.730   -4.939  1.00 78.01 704 A 1 
ATOM 5579 C C   . ARG A 1 704 ? -24.384 7.387   -5.510  1.00 79.75 704 A 1 
ATOM 5580 O O   . ARG A 1 704 ? -25.141 8.294   -5.853  1.00 80.81 704 A 1 
ATOM 5581 C CB  . ARG A 1 704 ? -21.899 7.339   -5.928  1.00 76.50 704 A 1 
ATOM 5582 C CG  . ARG A 1 704 ? -22.049 8.008   -7.309  1.00 68.85 704 A 1 
ATOM 5583 C CD  . ARG A 1 704 ? -21.321 7.229   -8.405  1.00 66.04 704 A 1 
ATOM 5584 N NE  . ARG A 1 704 ? -21.940 5.910   -8.613  1.00 59.81 704 A 1 
ATOM 5585 C CZ  . ARG A 1 704 ? -21.435 4.896   -9.292  1.00 53.15 704 A 1 
ATOM 5586 N NH1 . ARG A 1 704 ? -20.302 4.977   -9.944  1.00 49.93 704 A 1 
ATOM 5587 N NH2 . ARG A 1 704 ? -22.074 3.767   -9.300  1.00 49.02 704 A 1 
ATOM 5588 N N   . ASP A 1 705 ? -24.728 6.100   -5.566  1.00 79.99 705 A 1 
ATOM 5589 C CA  . ASP A 1 705 ? -26.007 5.636   -6.108  1.00 79.91 705 A 1 
ATOM 5590 C C   . ASP A 1 705 ? -27.190 6.181   -5.288  1.00 81.90 705 A 1 
ATOM 5591 O O   . ASP A 1 705 ? -28.250 6.513   -5.828  1.00 81.51 705 A 1 
ATOM 5592 C CB  . ASP A 1 705 ? -26.015 4.099   -6.142  1.00 77.87 705 A 1 
ATOM 5593 C CG  . ASP A 1 705 ? -25.006 3.459   -7.114  1.00 74.91 705 A 1 
ATOM 5594 O OD1 . ASP A 1 705 ? -24.283 4.184   -7.842  1.00 69.31 705 A 1 
ATOM 5595 O OD2 . ASP A 1 705 ? -24.970 2.210   -7.142  1.00 68.92 705 A 1 
ATOM 5596 N N   . GLU A 1 706 ? -27.007 6.354   -3.974  1.00 80.74 706 A 1 
ATOM 5597 C CA  . GLU A 1 706 ? -28.007 6.986   -3.115  1.00 81.90 706 A 1 
ATOM 5598 C C   . GLU A 1 706 ? -28.117 8.503   -3.341  1.00 84.01 706 A 1 
ATOM 5599 O O   . GLU A 1 706 ? -29.226 9.042   -3.361  1.00 83.49 706 A 1 
ATOM 5600 C CB  . GLU A 1 706 ? -27.697 6.650   -1.650  1.00 81.13 706 A 1 
ATOM 5601 C CG  . GLU A 1 706 ? -28.883 6.974   -0.744  1.00 74.33 706 A 1 
ATOM 5602 C CD  . GLU A 1 706 ? -30.162 6.198   -1.113  1.00 76.09 706 A 1 
ATOM 5603 O OE1 . GLU A 1 706 ? -31.265 6.771   -0.952  1.00 66.85 706 A 1 
ATOM 5604 O OE2 . GLU A 1 706 ? -30.087 5.014   -1.488  1.00 69.03 706 A 1 
ATOM 5605 N N   . ILE A 1 707 ? -27.010 9.190   -3.577  1.00 84.40 707 A 1 
ATOM 5606 C CA  . ILE A 1 707 ? -27.001 10.609  -3.972  1.00 84.37 707 A 1 
ATOM 5607 C C   . ILE A 1 707 ? -27.810 10.807  -5.260  1.00 85.57 707 A 1 
ATOM 5608 O O   . ILE A 1 707 ? -28.625 11.732  -5.339  1.00 85.17 707 A 1 
ATOM 5609 C CB  . ILE A 1 707 ? -25.552 11.135  -4.126  1.00 84.57 707 A 1 
ATOM 5610 C CG1 . ILE A 1 707 ? -24.866 11.253  -2.747  1.00 81.55 707 A 1 
ATOM 5611 C CG2 . ILE A 1 707 ? -25.510 12.500  -4.837  1.00 79.10 707 A 1 
ATOM 5612 C CD1 . ILE A 1 707 ? -23.338 11.375  -2.834  1.00 75.09 707 A 1 
ATOM 5613 N N   . GLU A 1 708 ? -27.639 9.935   -6.250  1.00 81.40 708 A 1 
ATOM 5614 C CA  . GLU A 1 708 ? -28.387 9.998   -7.507  1.00 80.14 708 A 1 
ATOM 5615 C C   . GLU A 1 708 ? -29.894 9.798   -7.296  1.00 81.09 708 A 1 
ATOM 5616 O O   . GLU A 1 708 ? -30.696 10.588  -7.802  1.00 79.62 708 A 1 
ATOM 5617 C CB  . GLU A 1 708 ? -27.845 8.980   -8.513  1.00 78.53 708 A 1 
ATOM 5618 C CG  . GLU A 1 708 ? -26.466 9.395   -9.037  1.00 71.86 708 A 1 
ATOM 5619 C CD  . GLU A 1 708 ? -25.966 8.521   -10.198 1.00 65.46 708 A 1 
ATOM 5620 O OE1 . GLU A 1 708 ? -24.920 8.908   -10.763 1.00 59.95 708 A 1 
ATOM 5621 O OE2 . GLU A 1 708 ? -26.662 7.542   -10.544 1.00 58.35 708 A 1 
ATOM 5622 N N   . LYS A 1 709 ? -30.296 8.823   -6.470  1.00 80.28 709 A 1 
ATOM 5623 C CA  . LYS A 1 709 ? -31.708 8.620   -6.095  1.00 79.80 709 A 1 
ATOM 5624 C C   . LYS A 1 709 ? -32.299 9.856   -5.415  1.00 81.01 709 A 1 
ATOM 5625 O O   . LYS A 1 709 ? -33.402 10.283  -5.762  1.00 80.67 709 A 1 
ATOM 5626 C CB  . LYS A 1 709 ? -31.842 7.408   -5.163  1.00 79.08 709 A 1 
ATOM 5627 C CG  . LYS A 1 709 ? -31.609 6.069   -5.874  1.00 74.66 709 A 1 
ATOM 5628 C CD  . LYS A 1 709 ? -31.529 4.959   -4.824  1.00 72.51 709 A 1 
ATOM 5629 C CE  . LYS A 1 709 ? -31.001 3.662   -5.430  1.00 65.32 709 A 1 
ATOM 5630 N NZ  . LYS A 1 709 ? -30.630 2.715   -4.346  1.00 58.91 709 A 1 
ATOM 5631 N N   . ILE A 1 710 ? -31.578 10.465  -4.478  1.00 83.01 710 A 1 
ATOM 5632 C CA  . ILE A 1 710 ? -32.028 11.673  -3.772  1.00 82.52 710 A 1 
ATOM 5633 C C   . ILE A 1 710 ? -32.131 12.871  -4.728  1.00 83.20 710 A 1 
ATOM 5634 O O   . ILE A 1 710 ? -33.062 13.675  -4.612  1.00 81.54 710 A 1 
ATOM 5635 C CB  . ILE A 1 710 ? -31.102 11.958  -2.567  1.00 83.42 710 A 1 
ATOM 5636 C CG1 . ILE A 1 710 ? -31.271 10.850  -1.498  1.00 81.74 710 A 1 
ATOM 5637 C CG2 . ILE A 1 710 ? -31.404 13.332  -1.935  1.00 79.15 710 A 1 
ATOM 5638 C CD1 . ILE A 1 710 ? -30.156 10.849  -0.450  1.00 73.82 710 A 1 
ATOM 5639 N N   . ARG A 1 711 ? -31.218 12.996  -5.690  1.00 83.09 711 A 1 
ATOM 5640 C CA  . ARG A 1 711 ? -31.287 14.024  -6.742  1.00 81.02 711 A 1 
ATOM 5641 C C   . ARG A 1 711 ? -32.493 13.814  -7.665  1.00 80.96 711 A 1 
ATOM 5642 O O   . ARG A 1 711 ? -33.175 14.789  -7.979  1.00 78.81 711 A 1 
ATOM 5643 C CB  . ARG A 1 711 ? -29.973 14.063  -7.532  1.00 80.86 711 A 1 
ATOM 5644 C CG  . ARG A 1 711 ? -28.813 14.718  -6.758  1.00 79.36 711 A 1 
ATOM 5645 C CD  . ARG A 1 711 ? -27.521 14.620  -7.581  1.00 77.33 711 A 1 
ATOM 5646 N NE  . ARG A 1 711 ? -26.354 15.286  -6.953  1.00 73.37 711 A 1 
ATOM 5647 C CZ  . ARG A 1 711 ? -25.139 15.368  -7.487  1.00 67.71 711 A 1 
ATOM 5648 N NH1 . ARG A 1 711 ? -24.868 14.856  -8.653  1.00 62.60 711 A 1 
ATOM 5649 N NH2 . ARG A 1 711 ? -24.168 15.962  -6.860  1.00 63.78 711 A 1 
ATOM 5650 N N   . ALA A 1 712 ? -32.825 12.569  -8.015  1.00 82.01 712 A 1 
ATOM 5651 C CA  . ALA A 1 712 ? -33.972 12.224  -8.862  1.00 80.00 712 A 1 
ATOM 5652 C C   . ALA A 1 712 ? -35.329 12.575  -8.217  1.00 79.01 712 A 1 
ATOM 5653 O O   . ALA A 1 712 ? -36.246 13.023  -8.908  1.00 76.13 712 A 1 
ATOM 5654 C CB  . ALA A 1 712 ? -33.884 10.736  -9.221  1.00 79.45 712 A 1 
ATOM 5655 N N   . ILE A 1 713 ? -35.453 12.500  -6.885  1.00 79.91 713 A 1 
ATOM 5656 C CA  . ILE A 1 713 ? -36.647 12.972  -6.146  1.00 76.97 713 A 1 
ATOM 5657 C C   . ILE A 1 713 ? -36.901 14.473  -6.403  1.00 74.85 713 A 1 
ATOM 5658 O O   . ILE A 1 713 ? -38.037 14.947  -6.356  1.00 68.11 713 A 1 
ATOM 5659 C CB  . ILE A 1 713 ? -36.494 12.658  -4.633  1.00 76.67 713 A 1 
ATOM 5660 C CG1 . ILE A 1 713 ? -36.434 11.131  -4.395  1.00 73.31 713 A 1 
ATOM 5661 C CG2 . ILE A 1 713 ? -37.642 13.257  -3.792  1.00 70.33 713 A 1 
ATOM 5662 C CD1 . ILE A 1 713 ? -35.969 10.725  -2.986  1.00 66.41 713 A 1 
ATOM 5663 N N   . GLY A 1 714 ? -35.840 15.240  -6.682  1.00 72.78 714 A 1 
ATOM 5664 C CA  . GLY A 1 714 ? -35.937 16.668  -6.980  1.00 69.91 714 A 1 
ATOM 5665 C C   . GLY A 1 714 ? -36.287 17.022  -8.427  1.00 69.39 714 A 1 
ATOM 5666 O O   . GLY A 1 714 ? -36.708 18.157  -8.660  1.00 64.66 714 A 1 
ATOM 5667 N N   . SER A 1 715 ? -36.085 16.100  -9.371  1.00 72.29 715 A 1 
ATOM 5668 C CA  . SER A 1 715 ? -36.387 16.311  -10.792 1.00 71.67 715 A 1 
ATOM 5669 C C   . SER A 1 715 ? -37.790 15.849  -11.192 1.00 68.31 715 A 1 
ATOM 5670 O O   . SER A 1 715 ? -38.354 16.413  -12.128 1.00 62.44 715 A 1 
ATOM 5671 C CB  . SER A 1 715 ? -35.321 15.652  -11.672 1.00 68.46 715 A 1 
ATOM 5672 O OG  . SER A 1 715 ? -35.105 14.305  -11.297 1.00 62.14 715 A 1 
ATOM 5673 N N   . ALA A 1 716 ? -38.410 14.920  -10.437 1.00 72.74 716 A 1 
ATOM 5674 C CA  . ALA A 1 716 ? -39.768 14.419  -10.695 1.00 72.80 716 A 1 
ATOM 5675 C C   . ALA A 1 716 ? -40.901 15.438  -10.401 1.00 71.19 716 A 1 
ATOM 5676 O O   . ALA A 1 716 ? -42.074 15.119  -10.582 1.00 64.15 716 A 1 
ATOM 5677 C CB  . ALA A 1 716 ? -39.943 13.116  -9.909  1.00 69.22 716 A 1 
ATOM 5678 N N   . GLY A 1 717 ? -40.580 16.635  -9.920  1.00 64.73 717 A 1 
ATOM 5679 C CA  . GLY A 1 717 ? -41.523 17.714  -9.599  1.00 64.93 717 A 1 
ATOM 5680 C C   . GLY A 1 717 ? -41.306 19.013  -10.397 1.00 64.22 717 A 1 
ATOM 5681 O O   . GLY A 1 717 ? -41.708 20.068  -9.916  1.00 58.66 717 A 1 
ATOM 5682 N N   . ARG A 1 718 ? -40.646 18.938  -11.543 1.00 64.31 718 A 1 
ATOM 5683 C CA  . ARG A 1 718 ? -40.488 20.068  -12.478 1.00 64.25 718 A 1 
ATOM 5684 C C   . ARG A 1 718 ? -41.138 19.795  -13.821 1.00 57.64 718 A 1 
ATOM 5685 O O   . ARG A 1 718 ? -40.953 18.662  -14.317 1.00 50.37 718 A 1 
ATOM 5686 C CB  . ARG A 1 718 ? -39.019 20.445  -12.684 1.00 58.95 718 A 1 
ATOM 5687 C CG  . ARG A 1 718 ? -38.610 21.605  -11.775 1.00 54.96 718 A 1 
ATOM 5688 C CD  . ARG A 1 718 ? -37.220 22.091  -12.187 1.00 52.68 718 A 1 
ATOM 5689 N NE  . ARG A 1 718 ? -36.795 23.238  -11.368 1.00 47.29 718 A 1 
ATOM 5690 C CZ  . ARG A 1 718 ? -35.673 23.912  -11.523 1.00 42.87 718 A 1 
ATOM 5691 N NH1 . ARG A 1 718 ? -34.814 23.617  -12.466 1.00 47.43 718 A 1 
ATOM 5692 N NH2 . ARG A 1 718 ? -35.389 24.909  -10.738 1.00 44.27 718 A 1 
ATOM 5693 O OXT . ARG A 1 718 ? -41.734 20.782  -14.305 1.00 52.38 718 A 1 
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